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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30450
   _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   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              .   .   .   30450   1    
     2    '3D HNCACB'                   .   .   .   30450   1    
     3    '3D HNCO'                     .   .   .   30450   1    
     4    '3D HNCA'                     .   .   .   30450   1    
     5    '3D CBCA(CO)NH'               .   .   .   30450   1    
     6    '3D 1H-15N NOESY'             .   .   .   30450   1    
     7    '3D C(CO)NH'                  .   .   .   30450   1    
     8    '3D HCCH-TOCSY'               .   .   .   30450   1    
     9    '3D 1H-13C NOESY aliphatic'   .   .   .   30450   1    
     10   '3D 1H-13C NOESY aromatic'    .   .   .   30450   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   1     1     MET   HA     H   1    4.827     0.000   .   1   .   .   .   .   A   30    MET   HA     .   30450   1    
     2      .   1   1   1     1     MET   C      C   13   172.770   0.000   .   1   .   .   .   .   A   30    MET   C      .   30450   1    
     3      .   1   1   1     1     MET   CA     C   13   53.231    0.000   .   1   .   .   .   .   A   30    MET   CA     .   30450   1    
     4      .   1   1   2     2     GLU   H      H   1    8.209     0.000   .   1   .   .   .   .   A   31    GLU   H      .   30450   1    
     5      .   1   1   2     2     GLU   HA     H   1    4.318     0.005   .   1   .   .   .   .   A   31    GLU   HA     .   30450   1    
     6      .   1   1   2     2     GLU   HB2    H   1    2.037     0.005   .   2   .   .   .   .   A   31    GLU   HB2    .   30450   1    
     7      .   1   1   2     2     GLU   HB3    H   1    1.939     0.007   .   2   .   .   .   .   A   31    GLU   HB3    .   30450   1    
     8      .   1   1   2     2     GLU   HG2    H   1    2.249     0.002   .   2   .   .   .   .   A   31    GLU   HG2    .   30450   1    
     9      .   1   1   2     2     GLU   HG3    H   1    2.249     0.002   .   2   .   .   .   .   A   31    GLU   HG3    .   30450   1    
     10     .   1   1   2     2     GLU   C      C   13   176.656   0.000   .   1   .   .   .   .   A   31    GLU   C      .   30450   1    
     11     .   1   1   2     2     GLU   CA     C   13   56.546    0.017   .   1   .   .   .   .   A   31    GLU   CA     .   30450   1    
     12     .   1   1   2     2     GLU   CB     C   13   30.381    0.021   .   1   .   .   .   .   A   31    GLU   CB     .   30450   1    
     13     .   1   1   2     2     GLU   CG     C   13   36.276    0.054   .   1   .   .   .   .   A   31    GLU   CG     .   30450   1    
     14     .   1   1   2     2     GLU   N      N   15   120.927   0.000   .   1   .   .   .   .   A   31    GLU   N      .   30450   1    
     15     .   1   1   3     3     GLY   H      H   1    8.541     0.004   .   1   .   .   .   .   A   32    GLY   H      .   30450   1    
     16     .   1   1   3     3     GLY   HA2    H   1    3.945     0.005   .   2   .   .   .   .   A   32    GLY   HA2    .   30450   1    
     17     .   1   1   3     3     GLY   HA3    H   1    3.909     0.000   .   2   .   .   .   .   A   32    GLY   HA3    .   30450   1    
     18     .   1   1   3     3     GLY   C      C   13   173.757   0.000   .   1   .   .   .   .   A   32    GLY   C      .   30450   1    
     19     .   1   1   3     3     GLY   CA     C   13   45.308    0.000   .   1   .   .   .   .   A   32    GLY   CA     .   30450   1    
     20     .   1   1   3     3     GLY   N      N   15   110.568   0.012   .   1   .   .   .   .   A   32    GLY   N      .   30450   1    
     21     .   1   1   4     4     ALA   H      H   1    8.140     0.006   .   1   .   .   .   .   A   33    ALA   H      .   30450   1    
     22     .   1   1   4     4     ALA   HA     H   1    4.259     0.013   .   1   .   .   .   .   A   33    ALA   HA     .   30450   1    
     23     .   1   1   4     4     ALA   HB1    H   1    1.308     0.009   .   1   .   .   .   .   A   33    ALA   HB1    .   30450   1    
     24     .   1   1   4     4     ALA   HB2    H   1    1.308     0.009   .   1   .   .   .   .   A   33    ALA   HB2    .   30450   1    
     25     .   1   1   4     4     ALA   HB3    H   1    1.308     0.009   .   1   .   .   .   .   A   33    ALA   HB3    .   30450   1    
     26     .   1   1   4     4     ALA   C      C   13   177.599   0.000   .   1   .   .   .   .   A   33    ALA   C      .   30450   1    
     27     .   1   1   4     4     ALA   CA     C   13   52.481    0.006   .   1   .   .   .   .   A   33    ALA   CA     .   30450   1    
     28     .   1   1   4     4     ALA   CB     C   13   19.474    0.000   .   1   .   .   .   .   A   33    ALA   CB     .   30450   1    
     29     .   1   1   4     4     ALA   N      N   15   123.441   0.012   .   1   .   .   .   .   A   33    ALA   N      .   30450   1    
     30     .   1   1   5     5     LEU   H      H   1    8.138     0.003   .   1   .   .   .   .   A   34    LEU   H      .   30450   1    
     31     .   1   1   5     5     LEU   HA     H   1    4.218     0.006   .   1   .   .   .   .   A   34    LEU   HA     .   30450   1    
     32     .   1   1   5     5     LEU   HB2    H   1    1.448     0.004   .   2   .   .   .   .   A   34    LEU   HB2    .   30450   1    
     33     .   1   1   5     5     LEU   HB3    H   1    1.334     0.002   .   2   .   .   .   .   A   34    LEU   HB3    .   30450   1    
     34     .   1   1   5     5     LEU   HG     H   1    1.447     0.014   .   1   .   .   .   .   A   34    LEU   HG     .   30450   1    
     35     .   1   1   5     5     LEU   HD11   H   1    0.826     0.006   .   2   .   .   .   .   A   34    LEU   HD11   .   30450   1    
     36     .   1   1   5     5     LEU   HD12   H   1    0.826     0.006   .   2   .   .   .   .   A   34    LEU   HD12   .   30450   1    
     37     .   1   1   5     5     LEU   HD13   H   1    0.826     0.006   .   2   .   .   .   .   A   34    LEU   HD13   .   30450   1    
     38     .   1   1   5     5     LEU   HD21   H   1    0.777     0.004   .   2   .   .   .   .   A   34    LEU   HD21   .   30450   1    
     39     .   1   1   5     5     LEU   HD22   H   1    0.777     0.004   .   2   .   .   .   .   A   34    LEU   HD22   .   30450   1    
     40     .   1   1   5     5     LEU   HD23   H   1    0.777     0.004   .   2   .   .   .   .   A   34    LEU   HD23   .   30450   1    
     41     .   1   1   5     5     LEU   C      C   13   176.888   0.000   .   1   .   .   .   .   A   34    LEU   C      .   30450   1    
     42     .   1   1   5     5     LEU   CA     C   13   55.275    0.005   .   1   .   .   .   .   A   34    LEU   CA     .   30450   1    
     43     .   1   1   5     5     LEU   CB     C   13   42.354    0.006   .   1   .   .   .   .   A   34    LEU   CB     .   30450   1    
     44     .   1   1   5     5     LEU   CG     C   13   27.334    0.000   .   1   .   .   .   .   A   34    LEU   CG     .   30450   1    
     45     .   1   1   5     5     LEU   CD1    C   13   24.967    0.043   .   1   .   .   .   .   A   34    LEU   CD1    .   30450   1    
     46     .   1   1   5     5     LEU   CD2    C   13   23.705    0.058   .   1   .   .   .   .   A   34    LEU   CD2    .   30450   1    
     47     .   1   1   5     5     LEU   N      N   15   120.893   0.005   .   1   .   .   .   .   A   34    LEU   N      .   30450   1    
     48     .   1   1   6     6     TYR   H      H   1    8.038     0.002   .   1   .   .   .   .   A   35    TYR   H      .   30450   1    
     49     .   1   1   6     6     TYR   HA     H   1    4.629     0.003   .   1   .   .   .   .   A   35    TYR   HA     .   30450   1    
     50     .   1   1   6     6     TYR   HB2    H   1    3.107     0.004   .   2   .   .   .   .   A   35    TYR   HB2    .   30450   1    
     51     .   1   1   6     6     TYR   HB3    H   1    2.889     0.006   .   2   .   .   .   .   A   35    TYR   HB3    .   30450   1    
     52     .   1   1   6     6     TYR   HD1    H   1    7.083     0.001   .   3   .   .   .   .   A   35    TYR   HD1    .   30450   1    
     53     .   1   1   6     6     TYR   HD2    H   1    7.083     0.001   .   3   .   .   .   .   A   35    TYR   HD2    .   30450   1    
     54     .   1   1   6     6     TYR   HE1    H   1    6.776     0.000   .   3   .   .   .   .   A   35    TYR   HE1    .   30450   1    
     55     .   1   1   6     6     TYR   HE2    H   1    6.776     0.000   .   3   .   .   .   .   A   35    TYR   HE2    .   30450   1    
     56     .   1   1   6     6     TYR   C      C   13   175.888   0.000   .   1   .   .   .   .   A   35    TYR   C      .   30450   1    
     57     .   1   1   6     6     TYR   CA     C   13   57.319    0.004   .   1   .   .   .   .   A   35    TYR   CA     .   30450   1    
     58     .   1   1   6     6     TYR   CB     C   13   39.054    0.010   .   1   .   .   .   .   A   35    TYR   CB     .   30450   1    
     59     .   1   1   6     6     TYR   CD1    C   13   133.280   0.004   .   3   .   .   .   .   A   35    TYR   CD1    .   30450   1    
     60     .   1   1   6     6     TYR   CE1    C   13   118.150   0.000   .   3   .   .   .   .   A   35    TYR   CE1    .   30450   1    
     61     .   1   1   6     6     TYR   N      N   15   119.454   0.038   .   1   .   .   .   .   A   35    TYR   N      .   30450   1    
     62     .   1   1   7     7     GLY   H      H   1    8.097     0.002   .   1   .   .   .   .   A   36    GLY   H      .   30450   1    
     63     .   1   1   7     7     GLY   HA2    H   1    4.067     0.007   .   2   .   .   .   .   A   36    GLY   HA2    .   30450   1    
     64     .   1   1   7     7     GLY   HA3    H   1    4.067     0.007   .   2   .   .   .   .   A   36    GLY   HA3    .   30450   1    
     65     .   1   1   7     7     GLY   C      C   13   175.884   0.000   .   1   .   .   .   .   A   36    GLY   C      .   30450   1    
     66     .   1   1   7     7     GLY   CA     C   13   44.622    0.012   .   1   .   .   .   .   A   36    GLY   CA     .   30450   1    
     67     .   1   1   7     7     GLY   N      N   15   110.044   0.008   .   1   .   .   .   .   A   36    GLY   N      .   30450   1    
     68     .   1   1   8     8     PRO   HA     H   1    4.455     0.008   .   1   .   .   .   .   A   37    PRO   HA     .   30450   1    
     69     .   1   1   8     8     PRO   HB2    H   1    2.356     0.005   .   2   .   .   .   .   A   37    PRO   HB2    .   30450   1    
     70     .   1   1   8     8     PRO   HB3    H   1    2.002     0.012   .   2   .   .   .   .   A   37    PRO   HB3    .   30450   1    
     71     .   1   1   8     8     PRO   HG2    H   1    2.078     0.005   .   2   .   .   .   .   A   37    PRO   HG2    .   30450   1    
     72     .   1   1   8     8     PRO   HG3    H   1    2.078     0.005   .   2   .   .   .   .   A   37    PRO   HG3    .   30450   1    
     73     .   1   1   8     8     PRO   HD2    H   1    3.644     0.011   .   2   .   .   .   .   A   37    PRO   HD2    .   30450   1    
     74     .   1   1   8     8     PRO   HD3    H   1    3.607     0.010   .   2   .   .   .   .   A   37    PRO   HD3    .   30450   1    
     75     .   1   1   8     8     PRO   C      C   13   176.828   0.000   .   1   .   .   .   .   A   37    PRO   C      .   30450   1    
     76     .   1   1   8     8     PRO   CA     C   13   63.122    0.057   .   1   .   .   .   .   A   37    PRO   CA     .   30450   1    
     77     .   1   1   8     8     PRO   CB     C   13   32.316    0.047   .   1   .   .   .   .   A   37    PRO   CB     .   30450   1    
     78     .   1   1   8     8     PRO   CG     C   13   27.442    0.011   .   1   .   .   .   .   A   37    PRO   CG     .   30450   1    
     79     .   1   1   8     8     PRO   CD     C   13   49.881    0.028   .   1   .   .   .   .   A   37    PRO   CD     .   30450   1    
     80     .   1   1   9     9     GLN   H      H   1    8.432     0.002   .   1   .   .   .   .   A   38    GLN   H      .   30450   1    
     81     .   1   1   9     9     GLN   HA     H   1    4.263     0.002   .   1   .   .   .   .   A   38    GLN   HA     .   30450   1    
     82     .   1   1   9     9     GLN   HB2    H   1    1.993     0.007   .   2   .   .   .   .   A   38    GLN   HB2    .   30450   1    
     83     .   1   1   9     9     GLN   HB3    H   1    1.881     0.002   .   2   .   .   .   .   A   38    GLN   HB3    .   30450   1    
     84     .   1   1   9     9     GLN   HG2    H   1    2.328     0.007   .   2   .   .   .   .   A   38    GLN   HG2    .   30450   1    
     85     .   1   1   9     9     GLN   HG3    H   1    2.328     0.007   .   2   .   .   .   .   A   38    GLN   HG3    .   30450   1    
     86     .   1   1   9     9     GLN   HE21   H   1    7.794     0.004   .   2   .   .   .   .   A   38    GLN   HE21   .   30450   1    
     87     .   1   1   9     9     GLN   HE22   H   1    7.014     0.003   .   2   .   .   .   .   A   38    GLN   HE22   .   30450   1    
     88     .   1   1   9     9     GLN   C      C   13   175.138   0.000   .   1   .   .   .   .   A   38    GLN   C      .   30450   1    
     89     .   1   1   9     9     GLN   CA     C   13   54.915    0.047   .   1   .   .   .   .   A   38    GLN   CA     .   30450   1    
     90     .   1   1   9     9     GLN   CB     C   13   29.766    0.013   .   1   .   .   .   .   A   38    GLN   CB     .   30450   1    
     91     .   1   1   9     9     GLN   CG     C   13   33.849    0.004   .   1   .   .   .   .   A   38    GLN   CG     .   30450   1    
     92     .   1   1   9     9     GLN   CD     C   13   179.860   0.000   .   1   .   .   .   .   A   38    GLN   CD     .   30450   1    
     93     .   1   1   9     9     GLN   N      N   15   120.514   0.012   .   1   .   .   .   .   A   38    GLN   N      .   30450   1    
     94     .   1   1   9     9     GLN   NE2    N   15   110.550   0.042   .   1   .   .   .   .   A   38    GLN   NE2    .   30450   1    
     95     .   1   1   10    10    ALA   H      H   1    8.201     0.003   .   1   .   .   .   .   A   39    ALA   H      .   30450   1    
     96     .   1   1   10    10    ALA   HA     H   1    3.174     0.013   .   1   .   .   .   .   A   39    ALA   HA     .   30450   1    
     97     .   1   1   10    10    ALA   HB1    H   1    0.835     0.008   .   1   .   .   .   .   A   39    ALA   HB1    .   30450   1    
     98     .   1   1   10    10    ALA   HB2    H   1    0.835     0.008   .   1   .   .   .   .   A   39    ALA   HB2    .   30450   1    
     99     .   1   1   10    10    ALA   HB3    H   1    0.835     0.008   .   1   .   .   .   .   A   39    ALA   HB3    .   30450   1    
     100    .   1   1   10    10    ALA   C      C   13   175.138   0.000   .   1   .   .   .   .   A   39    ALA   C      .   30450   1    
     101    .   1   1   10    10    ALA   CA     C   13   49.912    0.018   .   1   .   .   .   .   A   39    ALA   CA     .   30450   1    
     102    .   1   1   10    10    ALA   CB     C   13   19.140    0.039   .   1   .   .   .   .   A   39    ALA   CB     .   30450   1    
     103    .   1   1   10    10    ALA   N      N   15   127.209   0.040   .   1   .   .   .   .   A   39    ALA   N      .   30450   1    
     104    .   1   1   11    11    PRO   HA     H   1    4.259     0.007   .   1   .   .   .   .   A   40    PRO   HA     .   30450   1    
     105    .   1   1   11    11    PRO   HB2    H   1    1.563     0.012   .   2   .   .   .   .   A   40    PRO   HB2    .   30450   1    
     106    .   1   1   11    11    PRO   HB3    H   1    2.227     0.007   .   2   .   .   .   .   A   40    PRO   HB3    .   30450   1    
     107    .   1   1   11    11    PRO   HG2    H   1    1.872     0.006   .   2   .   .   .   .   A   40    PRO   HG2    .   30450   1    
     108    .   1   1   11    11    PRO   HG3    H   1    1.793     0.009   .   2   .   .   .   .   A   40    PRO   HG3    .   30450   1    
     109    .   1   1   11    11    PRO   HD2    H   1    2.823     0.008   .   2   .   .   .   .   A   40    PRO   HD2    .   30450   1    
     110    .   1   1   11    11    PRO   HD3    H   1    3.286     0.008   .   2   .   .   .   .   A   40    PRO   HD3    .   30450   1    
     111    .   1   1   11    11    PRO   CA     C   13   62.197    0.034   .   1   .   .   .   .   A   40    PRO   CA     .   30450   1    
     112    .   1   1   11    11    PRO   CB     C   13   32.121    0.050   .   1   .   .   .   .   A   40    PRO   CB     .   30450   1    
     113    .   1   1   11    11    PRO   CG     C   13   27.557    0.025   .   1   .   .   .   .   A   40    PRO   CG     .   30450   1    
     114    .   1   1   11    11    PRO   CD     C   13   51.006    0.041   .   1   .   .   .   .   A   40    PRO   CD     .   30450   1    
     115    .   1   1   12    12    LYS   HA     H   1    4.075     0.004   .   1   .   .   .   .   A   41    LYS   HA     .   30450   1    
     116    .   1   1   12    12    LYS   HB2    H   1    1.773     0.012   .   2   .   .   .   .   A   41    LYS   HB2    .   30450   1    
     117    .   1   1   12    12    LYS   HB3    H   1    1.774     0.012   .   2   .   .   .   .   A   41    LYS   HB3    .   30450   1    
     118    .   1   1   12    12    LYS   HG2    H   1    1.523     0.008   .   2   .   .   .   .   A   41    LYS   HG2    .   30450   1    
     119    .   1   1   12    12    LYS   HG3    H   1    1.430     0.008   .   2   .   .   .   .   A   41    LYS   HG3    .   30450   1    
     120    .   1   1   12    12    LYS   HD2    H   1    1.676     0.004   .   2   .   .   .   .   A   41    LYS   HD2    .   30450   1    
     121    .   1   1   12    12    LYS   HD3    H   1    1.676     0.004   .   2   .   .   .   .   A   41    LYS   HD3    .   30450   1    
     122    .   1   1   12    12    LYS   HE2    H   1    2.975     0.006   .   2   .   .   .   .   A   41    LYS   HE2    .   30450   1    
     123    .   1   1   12    12    LYS   HE3    H   1    2.901     0.013   .   2   .   .   .   .   A   41    LYS   HE3    .   30450   1    
     124    .   1   1   12    12    LYS   C      C   13   177.322   0.000   .   1   .   .   .   .   A   41    LYS   C      .   30450   1    
     125    .   1   1   12    12    LYS   CA     C   13   58.005    0.043   .   1   .   .   .   .   A   41    LYS   CA     .   30450   1    
     126    .   1   1   12    12    LYS   CB     C   13   32.077    0.000   .   1   .   .   .   .   A   41    LYS   CB     .   30450   1    
     127    .   1   1   12    12    LYS   CG     C   13   24.831    0.050   .   1   .   .   .   .   A   41    LYS   CG     .   30450   1    
     128    .   1   1   12    12    LYS   CD     C   13   28.967    0.017   .   1   .   .   .   .   A   41    LYS   CD     .   30450   1    
     129    .   1   1   12    12    LYS   CE     C   13   41.839    0.074   .   1   .   .   .   .   A   41    LYS   CE     .   30450   1    
     130    .   1   1   13    13    GLY   H      H   1    8.990     0.006   .   1   .   .   .   .   A   42    GLY   H      .   30450   1    
     131    .   1   1   13    13    GLY   HA2    H   1    4.159     0.007   .   2   .   .   .   .   A   42    GLY   HA2    .   30450   1    
     132    .   1   1   13    13    GLY   HA3    H   1    3.699     0.012   .   2   .   .   .   .   A   42    GLY   HA3    .   30450   1    
     133    .   1   1   13    13    GLY   C      C   13   173.944   0.000   .   1   .   .   .   .   A   42    GLY   C      .   30450   1    
     134    .   1   1   13    13    GLY   CA     C   13   45.224    0.031   .   1   .   .   .   .   A   42    GLY   CA     .   30450   1    
     135    .   1   1   13    13    GLY   N      N   15   114.990   0.029   .   1   .   .   .   .   A   42    GLY   N      .   30450   1    
     136    .   1   1   14    14    SER   H      H   1    7.349     0.004   .   1   .   .   .   .   A   43    SER   H      .   30450   1    
     137    .   1   1   14    14    SER   HA     H   1    4.089     0.009   .   1   .   .   .   .   A   43    SER   HA     .   30450   1    
     138    .   1   1   14    14    SER   HB2    H   1    3.506     0.008   .   2   .   .   .   .   A   43    SER   HB2    .   30450   1    
     139    .   1   1   14    14    SER   HB3    H   1    3.177     0.008   .   2   .   .   .   .   A   43    SER   HB3    .   30450   1    
     140    .   1   1   14    14    SER   C      C   13   173.668   0.000   .   1   .   .   .   .   A   43    SER   C      .   30450   1    
     141    .   1   1   14    14    SER   CA     C   13   61.331    0.034   .   1   .   .   .   .   A   43    SER   CA     .   30450   1    
     142    .   1   1   14    14    SER   CB     C   13   64.406    0.024   .   1   .   .   .   .   A   43    SER   CB     .   30450   1    
     143    .   1   1   14    14    SER   N      N   15   113.585   0.025   .   1   .   .   .   .   A   43    SER   N      .   30450   1    
     144    .   1   1   15    15    ALA   H      H   1    8.669     0.002   .   1   .   .   .   .   A   44    ALA   H      .   30450   1    
     145    .   1   1   15    15    ALA   HA     H   1    4.987     0.013   .   1   .   .   .   .   A   44    ALA   HA     .   30450   1    
     146    .   1   1   15    15    ALA   HB1    H   1    1.342     0.008   .   1   .   .   .   .   A   44    ALA   HB1    .   30450   1    
     147    .   1   1   15    15    ALA   HB2    H   1    1.342     0.008   .   1   .   .   .   .   A   44    ALA   HB2    .   30450   1    
     148    .   1   1   15    15    ALA   HB3    H   1    1.342     0.008   .   1   .   .   .   .   A   44    ALA   HB3    .   30450   1    
     149    .   1   1   15    15    ALA   C      C   13   175.564   0.000   .   1   .   .   .   .   A   44    ALA   C      .   30450   1    
     150    .   1   1   15    15    ALA   CA     C   13   50.573    0.015   .   1   .   .   .   .   A   44    ALA   CA     .   30450   1    
     151    .   1   1   15    15    ALA   CB     C   13   21.841    0.030   .   1   .   .   .   .   A   44    ALA   CB     .   30450   1    
     152    .   1   1   15    15    ALA   N      N   15   124.859   0.017   .   1   .   .   .   .   A   44    ALA   N      .   30450   1    
     153    .   1   1   16    16    PHE   H      H   1    8.584     0.006   .   1   .   .   .   .   A   45    PHE   H      .   30450   1    
     154    .   1   1   16    16    PHE   HA     H   1    5.376     0.009   .   1   .   .   .   .   A   45    PHE   HA     .   30450   1    
     155    .   1   1   16    16    PHE   HB2    H   1    2.307     0.010   .   2   .   .   .   .   A   45    PHE   HB2    .   30450   1    
     156    .   1   1   16    16    PHE   HB3    H   1    1.943     0.013   .   2   .   .   .   .   A   45    PHE   HB3    .   30450   1    
     157    .   1   1   16    16    PHE   HD1    H   1    6.304     0.008   .   3   .   .   .   .   A   45    PHE   HD1    .   30450   1    
     158    .   1   1   16    16    PHE   HD2    H   1    6.304     0.008   .   3   .   .   .   .   A   45    PHE   HD2    .   30450   1    
     159    .   1   1   16    16    PHE   HE1    H   1    6.987     0.008   .   3   .   .   .   .   A   45    PHE   HE1    .   30450   1    
     160    .   1   1   16    16    PHE   HE2    H   1    6.987     0.008   .   3   .   .   .   .   A   45    PHE   HE2    .   30450   1    
     161    .   1   1   16    16    PHE   HZ     H   1    6.911     0.001   .   1   .   .   .   .   A   45    PHE   HZ     .   30450   1    
     162    .   1   1   16    16    PHE   C      C   13   175.856   0.000   .   1   .   .   .   .   A   45    PHE   C      .   30450   1    
     163    .   1   1   16    16    PHE   CA     C   13   56.556    0.019   .   1   .   .   .   .   A   45    PHE   CA     .   30450   1    
     164    .   1   1   16    16    PHE   CB     C   13   43.704    0.028   .   1   .   .   .   .   A   45    PHE   CB     .   30450   1    
     165    .   1   1   16    16    PHE   CD2    C   13   131.539   0.065   .   3   .   .   .   .   A   45    PHE   CD2    .   30450   1    
     166    .   1   1   16    16    PHE   CE2    C   13   130.970   0.035   .   3   .   .   .   .   A   45    PHE   CE2    .   30450   1    
     167    .   1   1   16    16    PHE   CZ     C   13   129.040   0.000   .   1   .   .   .   .   A   45    PHE   CZ     .   30450   1    
     168    .   1   1   16    16    PHE   N      N   15   115.268   0.027   .   1   .   .   .   .   A   45    PHE   N      .   30450   1    
     169    .   1   1   17    17    VAL   H      H   1    9.168     0.005   .   1   .   .   .   .   A   46    VAL   H      .   30450   1    
     170    .   1   1   17    17    VAL   HA     H   1    5.747     0.009   .   1   .   .   .   .   A   46    VAL   HA     .   30450   1    
     171    .   1   1   17    17    VAL   HB     H   1    1.752     0.007   .   1   .   .   .   .   A   46    VAL   HB     .   30450   1    
     172    .   1   1   17    17    VAL   HG11   H   1    0.794     0.009   .   2   .   .   .   .   A   46    VAL   HG11   .   30450   1    
     173    .   1   1   17    17    VAL   HG12   H   1    0.794     0.009   .   2   .   .   .   .   A   46    VAL   HG12   .   30450   1    
     174    .   1   1   17    17    VAL   HG13   H   1    0.794     0.009   .   2   .   .   .   .   A   46    VAL   HG13   .   30450   1    
     175    .   1   1   17    17    VAL   HG21   H   1    0.746     0.008   .   2   .   .   .   .   A   46    VAL   HG21   .   30450   1    
     176    .   1   1   17    17    VAL   HG22   H   1    0.746     0.008   .   2   .   .   .   .   A   46    VAL   HG22   .   30450   1    
     177    .   1   1   17    17    VAL   HG23   H   1    0.746     0.008   .   2   .   .   .   .   A   46    VAL   HG23   .   30450   1    
     178    .   1   1   17    17    VAL   C      C   13   173.156   0.000   .   1   .   .   .   .   A   46    VAL   C      .   30450   1    
     179    .   1   1   17    17    VAL   CA     C   13   59.181    0.065   .   1   .   .   .   .   A   46    VAL   CA     .   30450   1    
     180    .   1   1   17    17    VAL   CB     C   13   36.149    0.009   .   1   .   .   .   .   A   46    VAL   CB     .   30450   1    
     181    .   1   1   17    17    VAL   CG1    C   13   21.423    0.042   .   1   .   .   .   .   A   46    VAL   CG1    .   30450   1    
     182    .   1   1   17    17    VAL   CG2    C   13   21.629    0.033   .   1   .   .   .   .   A   46    VAL   CG2    .   30450   1    
     183    .   1   1   17    17    VAL   N      N   15   118.269   0.037   .   1   .   .   .   .   A   46    VAL   N      .   30450   1    
     184    .   1   1   18    18    ARG   H      H   1    8.640     0.005   .   1   .   .   .   .   A   47    ARG   H      .   30450   1    
     185    .   1   1   18    18    ARG   HA     H   1    5.647     0.007   .   1   .   .   .   .   A   47    ARG   HA     .   30450   1    
     186    .   1   1   18    18    ARG   HB2    H   1    1.529     0.007   .   2   .   .   .   .   A   47    ARG   HB2    .   30450   1    
     187    .   1   1   18    18    ARG   HB3    H   1    1.782     0.012   .   2   .   .   .   .   A   47    ARG   HB3    .   30450   1    
     188    .   1   1   18    18    ARG   HG2    H   1    1.204     0.011   .   2   .   .   .   .   A   47    ARG   HG2    .   30450   1    
     189    .   1   1   18    18    ARG   HG3    H   1    1.384     0.007   .   2   .   .   .   .   A   47    ARG   HG3    .   30450   1    
     190    .   1   1   18    18    ARG   HD2    H   1    2.674     0.013   .   2   .   .   .   .   A   47    ARG   HD2    .   30450   1    
     191    .   1   1   18    18    ARG   HE     H   1    7.730     0.007   .   1   .   .   .   .   A   47    ARG   HE     .   30450   1    
     192    .   1   1   18    18    ARG   C      C   13   174.957   0.000   .   1   .   .   .   .   A   47    ARG   C      .   30450   1    
     193    .   1   1   18    18    ARG   CA     C   13   53.360    0.032   .   1   .   .   .   .   A   47    ARG   CA     .   30450   1    
     194    .   1   1   18    18    ARG   CB     C   13   33.919    0.080   .   1   .   .   .   .   A   47    ARG   CB     .   30450   1    
     195    .   1   1   18    18    ARG   CD     C   13   44.878    0.000   .   1   .   .   .   .   A   47    ARG   CD     .   30450   1    
     196    .   1   1   18    18    ARG   N      N   15   122.361   0.043   .   1   .   .   .   .   A   47    ARG   N      .   30450   1    
     197    .   1   1   18    18    ARG   NE     N   15   86.047    0.033   .   1   .   .   .   .   A   47    ARG   NE     .   30450   1    
     198    .   1   1   19    19    ALA   H      H   1    8.290     0.009   .   1   .   .   .   .   A   48    ALA   H      .   30450   1    
     199    .   1   1   19    19    ALA   HA     H   1    5.490     0.008   .   1   .   .   .   .   A   48    ALA   HA     .   30450   1    
     200    .   1   1   19    19    ALA   HB1    H   1    1.149     0.007   .   1   .   .   .   .   A   48    ALA   HB1    .   30450   1    
     201    .   1   1   19    19    ALA   HB2    H   1    1.149     0.007   .   1   .   .   .   .   A   48    ALA   HB2    .   30450   1    
     202    .   1   1   19    19    ALA   HB3    H   1    1.149     0.007   .   1   .   .   .   .   A   48    ALA   HB3    .   30450   1    
     203    .   1   1   19    19    ALA   C      C   13   175.271   0.000   .   1   .   .   .   .   A   48    ALA   C      .   30450   1    
     204    .   1   1   19    19    ALA   CA     C   13   49.642    0.006   .   1   .   .   .   .   A   48    ALA   CA     .   30450   1    
     205    .   1   1   19    19    ALA   CB     C   13   23.092    0.055   .   1   .   .   .   .   A   48    ALA   CB     .   30450   1    
     206    .   1   1   19    19    ALA   N      N   15   127.463   0.057   .   1   .   .   .   .   A   48    ALA   N      .   30450   1    
     207    .   1   1   20    20    TYR   H      H   1    8.777     0.006   .   1   .   .   .   .   A   49    TYR   H      .   30450   1    
     208    .   1   1   20    20    TYR   HA     H   1    4.947     0.010   .   1   .   .   .   .   A   49    TYR   HA     .   30450   1    
     209    .   1   1   20    20    TYR   HB2    H   1    2.327     0.009   .   2   .   .   .   .   A   49    TYR   HB2    .   30450   1    
     210    .   1   1   20    20    TYR   HB3    H   1    1.934     0.013   .   2   .   .   .   .   A   49    TYR   HB3    .   30450   1    
     211    .   1   1   20    20    TYR   HD1    H   1    6.466     0.011   .   3   .   .   .   .   A   49    TYR   HD1    .   30450   1    
     212    .   1   1   20    20    TYR   HD2    H   1    6.466     0.011   .   3   .   .   .   .   A   49    TYR   HD2    .   30450   1    
     213    .   1   1   20    20    TYR   HE1    H   1    6.220     0.013   .   3   .   .   .   .   A   49    TYR   HE1    .   30450   1    
     214    .   1   1   20    20    TYR   HE2    H   1    6.220     0.013   .   3   .   .   .   .   A   49    TYR   HE2    .   30450   1    
     215    .   1   1   20    20    TYR   C      C   13   171.969   0.000   .   1   .   .   .   .   A   49    TYR   C      .   30450   1    
     216    .   1   1   20    20    TYR   CA     C   13   55.954    0.046   .   1   .   .   .   .   A   49    TYR   CA     .   30450   1    
     217    .   1   1   20    20    TYR   CB     C   13   40.523    0.033   .   1   .   .   .   .   A   49    TYR   CB     .   30450   1    
     218    .   1   1   20    20    TYR   CD2    C   13   132.534   0.046   .   3   .   .   .   .   A   49    TYR   CD2    .   30450   1    
     219    .   1   1   20    20    TYR   CE2    C   13   116.978   0.003   .   3   .   .   .   .   A   49    TYR   CE2    .   30450   1    
     220    .   1   1   20    20    TYR   N      N   15   119.893   0.020   .   1   .   .   .   .   A   49    TYR   N      .   30450   1    
     221    .   1   1   21    21    ASN   H      H   1    8.121     0.003   .   1   .   .   .   .   A   50    ASN   H      .   30450   1    
     222    .   1   1   21    21    ASN   HA     H   1    4.367     0.010   .   1   .   .   .   .   A   50    ASN   HA     .   30450   1    
     223    .   1   1   21    21    ASN   HB2    H   1    1.835     0.007   .   2   .   .   .   .   A   50    ASN   HB2    .   30450   1    
     224    .   1   1   21    21    ASN   HB3    H   1    3.396     0.009   .   2   .   .   .   .   A   50    ASN   HB3    .   30450   1    
     225    .   1   1   21    21    ASN   HD21   H   1    7.684     0.008   .   2   .   .   .   .   A   50    ASN   HD21   .   30450   1    
     226    .   1   1   21    21    ASN   HD22   H   1    6.335     0.003   .   2   .   .   .   .   A   50    ASN   HD22   .   30450   1    
     227    .   1   1   21    21    ASN   C      C   13   172.008   0.000   .   1   .   .   .   .   A   50    ASN   C      .   30450   1    
     228    .   1   1   21    21    ASN   CA     C   13   49.756    0.014   .   1   .   .   .   .   A   50    ASN   CA     .   30450   1    
     229    .   1   1   21    21    ASN   CB     C   13   39.552    0.016   .   1   .   .   .   .   A   50    ASN   CB     .   30450   1    
     230    .   1   1   21    21    ASN   CG     C   13   176.533   0.000   .   1   .   .   .   .   A   50    ASN   CG     .   30450   1    
     231    .   1   1   21    21    ASN   N      N   15   125.670   0.044   .   1   .   .   .   .   A   50    ASN   N      .   30450   1    
     232    .   1   1   21    21    ASN   ND2    N   15   113.217   0.054   .   1   .   .   .   .   A   50    ASN   ND2    .   30450   1    
     233    .   1   1   22    22    ALA   H      H   1    7.702     0.007   .   1   .   .   .   .   A   51    ALA   H      .   30450   1    
     234    .   1   1   22    22    ALA   HA     H   1    4.252     0.011   .   1   .   .   .   .   A   51    ALA   HA     .   30450   1    
     235    .   1   1   22    22    ALA   HB1    H   1    1.284     0.007   .   1   .   .   .   .   A   51    ALA   HB1    .   30450   1    
     236    .   1   1   22    22    ALA   HB2    H   1    1.284     0.007   .   1   .   .   .   .   A   51    ALA   HB2    .   30450   1    
     237    .   1   1   22    22    ALA   HB3    H   1    1.284     0.007   .   1   .   .   .   .   A   51    ALA   HB3    .   30450   1    
     238    .   1   1   22    22    ALA   C      C   13   177.287   0.000   .   1   .   .   .   .   A   51    ALA   C      .   30450   1    
     239    .   1   1   22    22    ALA   CA     C   13   51.416    0.043   .   1   .   .   .   .   A   51    ALA   CA     .   30450   1    
     240    .   1   1   22    22    ALA   CB     C   13   17.857    0.065   .   1   .   .   .   .   A   51    ALA   CB     .   30450   1    
     241    .   1   1   22    22    ALA   N      N   15   124.710   0.036   .   1   .   .   .   .   A   51    ALA   N      .   30450   1    
     242    .   1   1   23    23    GLY   H      H   1    7.688     0.006   .   1   .   .   .   .   A   52    GLY   H      .   30450   1    
     243    .   1   1   23    23    GLY   HA2    H   1    4.093     0.013   .   2   .   .   .   .   A   52    GLY   HA2    .   30450   1    
     244    .   1   1   23    23    GLY   HA3    H   1    3.705     0.008   .   2   .   .   .   .   A   52    GLY   HA3    .   30450   1    
     245    .   1   1   23    23    GLY   C      C   13   171.542   0.000   .   1   .   .   .   .   A   52    GLY   C      .   30450   1    
     246    .   1   1   23    23    GLY   CA     C   13   44.226    0.006   .   1   .   .   .   .   A   52    GLY   CA     .   30450   1    
     247    .   1   1   23    23    GLY   N      N   15   105.597   0.033   .   1   .   .   .   .   A   52    GLY   N      .   30450   1    
     248    .   1   1   24    24    ASN   H      H   1    7.878     0.004   .   1   .   .   .   .   A   53    ASN   H      .   30450   1    
     249    .   1   1   24    24    ASN   HA     H   1    4.778     0.010   .   1   .   .   .   .   A   53    ASN   HA     .   30450   1    
     250    .   1   1   24    24    ASN   HB2    H   1    2.791     0.009   .   2   .   .   .   .   A   53    ASN   HB2    .   30450   1    
     251    .   1   1   24    24    ASN   HB3    H   1    2.737     0.006   .   2   .   .   .   .   A   53    ASN   HB3    .   30450   1    
     252    .   1   1   24    24    ASN   HD21   H   1    6.825     0.004   .   1   .   .   .   .   A   53    ASN   HD21   .   30450   1    
     253    .   1   1   24    24    ASN   HD22   H   1    7.536     0.004   .   1   .   .   .   .   A   53    ASN   HD22   .   30450   1    
     254    .   1   1   24    24    ASN   C      C   13   175.070   0.000   .   1   .   .   .   .   A   53    ASN   C      .   30450   1    
     255    .   1   1   24    24    ASN   CA     C   13   52.833    0.052   .   1   .   .   .   .   A   53    ASN   CA     .   30450   1    
     256    .   1   1   24    24    ASN   CB     C   13   39.652    0.015   .   1   .   .   .   .   A   53    ASN   CB     .   30450   1    
     257    .   1   1   24    24    ASN   CG     C   13   177.542   0.000   .   1   .   .   .   .   A   53    ASN   CG     .   30450   1    
     258    .   1   1   24    24    ASN   N      N   15   110.820   0.018   .   1   .   .   .   .   A   53    ASN   N      .   30450   1    
     259    .   1   1   24    24    ASN   ND2    N   15   112.231   0.055   .   1   .   .   .   .   A   53    ASN   ND2    .   30450   1    
     260    .   1   1   25    25    SER   H      H   1    7.701     0.007   .   1   .   .   .   .   A   54    SER   H      .   30450   1    
     261    .   1   1   25    25    SER   HA     H   1    4.621     0.006   .   1   .   .   .   .   A   54    SER   HA     .   30450   1    
     262    .   1   1   25    25    SER   HB2    H   1    3.758     0.006   .   2   .   .   .   .   A   54    SER   HB2    .   30450   1    
     263    .   1   1   25    25    SER   HB3    H   1    3.753     0.009   .   2   .   .   .   .   A   54    SER   HB3    .   30450   1    
     264    .   1   1   25    25    SER   C      C   13   172.892   0.000   .   1   .   .   .   .   A   54    SER   C      .   30450   1    
     265    .   1   1   25    25    SER   CA     C   13   56.466    0.016   .   1   .   .   .   .   A   54    SER   CA     .   30450   1    
     266    .   1   1   25    25    SER   CB     C   13   65.198    0.017   .   1   .   .   .   .   A   54    SER   CB     .   30450   1    
     267    .   1   1   25    25    SER   N      N   15   113.815   0.051   .   1   .   .   .   .   A   54    SER   N      .   30450   1    
     268    .   1   1   26    26    GLU   H      H   1    9.084     0.009   .   1   .   .   .   .   A   55    GLU   H      .   30450   1    
     269    .   1   1   26    26    GLU   HA     H   1    4.014     0.006   .   1   .   .   .   .   A   55    GLU   HA     .   30450   1    
     270    .   1   1   26    26    GLU   HB2    H   1    1.878     0.010   .   2   .   .   .   .   A   55    GLU   HB2    .   30450   1    
     271    .   1   1   26    26    GLU   HB3    H   1    1.781     0.007   .   2   .   .   .   .   A   55    GLU   HB3    .   30450   1    
     272    .   1   1   26    26    GLU   HG2    H   1    2.308     0.007   .   2   .   .   .   .   A   55    GLU   HG2    .   30450   1    
     273    .   1   1   26    26    GLU   HG3    H   1    2.085     0.009   .   2   .   .   .   .   A   55    GLU   HG3    .   30450   1    
     274    .   1   1   26    26    GLU   C      C   13   174.870   0.000   .   1   .   .   .   .   A   55    GLU   C      .   30450   1    
     275    .   1   1   26    26    GLU   CA     C   13   58.320    0.004   .   1   .   .   .   .   A   55    GLU   CA     .   30450   1    
     276    .   1   1   26    26    GLU   CB     C   13   30.098    0.016   .   1   .   .   .   .   A   55    GLU   CB     .   30450   1    
     277    .   1   1   26    26    GLU   CG     C   13   37.085    0.023   .   1   .   .   .   .   A   55    GLU   CG     .   30450   1    
     278    .   1   1   26    26    GLU   N      N   15   123.690   0.041   .   1   .   .   .   .   A   55    GLU   N      .   30450   1    
     279    .   1   1   27    27    LEU   H      H   1    8.078     0.007   .   1   .   .   .   .   A   56    LEU   H      .   30450   1    
     280    .   1   1   27    27    LEU   HA     H   1    4.595     0.004   .   1   .   .   .   .   A   56    LEU   HA     .   30450   1    
     281    .   1   1   27    27    LEU   HB2    H   1    1.213     0.012   .   2   .   .   .   .   A   56    LEU   HB2    .   30450   1    
     282    .   1   1   27    27    LEU   HB3    H   1    1.557     0.008   .   2   .   .   .   .   A   56    LEU   HB3    .   30450   1    
     283    .   1   1   27    27    LEU   HG     H   1    0.525     0.009   .   1   .   .   .   .   A   56    LEU   HG     .   30450   1    
     284    .   1   1   27    27    LEU   HD11   H   1    0.525     0.009   .   2   .   .   .   .   A   56    LEU   HD11   .   30450   1    
     285    .   1   1   27    27    LEU   HD12   H   1    0.525     0.009   .   2   .   .   .   .   A   56    LEU   HD12   .   30450   1    
     286    .   1   1   27    27    LEU   HD13   H   1    0.525     0.009   .   2   .   .   .   .   A   56    LEU   HD13   .   30450   1    
     287    .   1   1   27    27    LEU   HD21   H   1    0.739     0.011   .   2   .   .   .   .   A   56    LEU   HD21   .   30450   1    
     288    .   1   1   27    27    LEU   HD22   H   1    0.739     0.011   .   2   .   .   .   .   A   56    LEU   HD22   .   30450   1    
     289    .   1   1   27    27    LEU   HD23   H   1    0.739     0.011   .   2   .   .   .   .   A   56    LEU   HD23   .   30450   1    
     290    .   1   1   27    27    LEU   C      C   13   173.291   0.000   .   1   .   .   .   .   A   56    LEU   C      .   30450   1    
     291    .   1   1   27    27    LEU   CA     C   13   53.855    0.061   .   1   .   .   .   .   A   56    LEU   CA     .   30450   1    
     292    .   1   1   27    27    LEU   CB     C   13   47.006    0.052   .   1   .   .   .   .   A   56    LEU   CB     .   30450   1    
     293    .   1   1   27    27    LEU   CG     C   13   27.054    0.054   .   1   .   .   .   .   A   56    LEU   CG     .   30450   1    
     294    .   1   1   27    27    LEU   CD1    C   13   27.057    0.053   .   1   .   .   .   .   A   56    LEU   CD1    .   30450   1    
     295    .   1   1   27    27    LEU   CD2    C   13   23.358    0.050   .   1   .   .   .   .   A   56    LEU   CD2    .   30450   1    
     296    .   1   1   27    27    LEU   N      N   15   123.855   0.023   .   1   .   .   .   .   A   56    LEU   N      .   30450   1    
     297    .   1   1   28    28    ASP   H      H   1    8.096     0.003   .   1   .   .   .   .   A   57    ASP   H      .   30450   1    
     298    .   1   1   28    28    ASP   HA     H   1    5.407     0.012   .   1   .   .   .   .   A   57    ASP   HA     .   30450   1    
     299    .   1   1   28    28    ASP   HB2    H   1    2.622     0.005   .   2   .   .   .   .   A   57    ASP   HB2    .   30450   1    
     300    .   1   1   28    28    ASP   HB3    H   1    2.435     0.007   .   2   .   .   .   .   A   57    ASP   HB3    .   30450   1    
     301    .   1   1   28    28    ASP   C      C   13   175.374   0.000   .   1   .   .   .   .   A   57    ASP   C      .   30450   1    
     302    .   1   1   28    28    ASP   CA     C   13   53.001    0.045   .   1   .   .   .   .   A   57    ASP   CA     .   30450   1    
     303    .   1   1   28    28    ASP   CB     C   13   42.732    0.028   .   1   .   .   .   .   A   57    ASP   CB     .   30450   1    
     304    .   1   1   28    28    ASP   N      N   15   123.122   0.042   .   1   .   .   .   .   A   57    ASP   N      .   30450   1    
     305    .   1   1   29    29    VAL   H      H   1    8.549     0.010   .   1   .   .   .   .   A   58    VAL   H      .   30450   1    
     306    .   1   1   29    29    VAL   HA     H   1    5.123     0.008   .   1   .   .   .   .   A   58    VAL   HA     .   30450   1    
     307    .   1   1   29    29    VAL   HB     H   1    2.035     0.005   .   1   .   .   .   .   A   58    VAL   HB     .   30450   1    
     308    .   1   1   29    29    VAL   HG11   H   1    0.858     0.010   .   2   .   .   .   .   A   58    VAL   HG11   .   30450   1    
     309    .   1   1   29    29    VAL   HG12   H   1    0.858     0.010   .   2   .   .   .   .   A   58    VAL   HG12   .   30450   1    
     310    .   1   1   29    29    VAL   HG13   H   1    0.858     0.010   .   2   .   .   .   .   A   58    VAL   HG13   .   30450   1    
     311    .   1   1   29    29    VAL   HG21   H   1    0.763     0.011   .   2   .   .   .   .   A   58    VAL   HG21   .   30450   1    
     312    .   1   1   29    29    VAL   HG22   H   1    0.763     0.011   .   2   .   .   .   .   A   58    VAL   HG22   .   30450   1    
     313    .   1   1   29    29    VAL   HG23   H   1    0.763     0.011   .   2   .   .   .   .   A   58    VAL   HG23   .   30450   1    
     314    .   1   1   29    29    VAL   C      C   13   174.508   0.000   .   1   .   .   .   .   A   58    VAL   C      .   30450   1    
     315    .   1   1   29    29    VAL   CA     C   13   59.630    0.006   .   1   .   .   .   .   A   58    VAL   CA     .   30450   1    
     316    .   1   1   29    29    VAL   CB     C   13   35.204    0.016   .   1   .   .   .   .   A   58    VAL   CB     .   30450   1    
     317    .   1   1   29    29    VAL   CG1    C   13   22.810    0.045   .   1   .   .   .   .   A   58    VAL   CG1    .   30450   1    
     318    .   1   1   29    29    VAL   CG2    C   13   22.154    0.045   .   1   .   .   .   .   A   58    VAL   CG2    .   30450   1    
     319    .   1   1   29    29    VAL   N      N   15   122.678   0.029   .   1   .   .   .   .   A   58    VAL   N      .   30450   1    
     320    .   1   1   30    30    SER   H      H   1    9.031     0.006   .   1   .   .   .   .   A   59    SER   H      .   30450   1    
     321    .   1   1   30    30    SER   HA     H   1    5.119     0.008   .   1   .   .   .   .   A   59    SER   HA     .   30450   1    
     322    .   1   1   30    30    SER   HB2    H   1    3.696     0.009   .   2   .   .   .   .   A   59    SER   HB2    .   30450   1    
     323    .   1   1   30    30    SER   HB3    H   1    3.760     0.011   .   2   .   .   .   .   A   59    SER   HB3    .   30450   1    
     324    .   1   1   30    30    SER   C      C   13   173.100   0.000   .   1   .   .   .   .   A   59    SER   C      .   30450   1    
     325    .   1   1   30    30    SER   CA     C   13   57.009    0.029   .   1   .   .   .   .   A   59    SER   CA     .   30450   1    
     326    .   1   1   30    30    SER   CB     C   13   65.747    0.052   .   1   .   .   .   .   A   59    SER   CB     .   30450   1    
     327    .   1   1   30    30    SER   N      N   15   120.510   0.038   .   1   .   .   .   .   A   59    SER   N      .   30450   1    
     328    .   1   1   31    31    VAL   H      H   1    8.571     0.004   .   1   .   .   .   .   A   60    VAL   H      .   30450   1    
     329    .   1   1   31    31    VAL   HA     H   1    3.918     0.007   .   1   .   .   .   .   A   60    VAL   HA     .   30450   1    
     330    .   1   1   31    31    VAL   HB     H   1    1.627     0.011   .   1   .   .   .   .   A   60    VAL   HB     .   30450   1    
     331    .   1   1   31    31    VAL   HG11   H   1    0.177     0.009   .   2   .   .   .   .   A   60    VAL   HG11   .   30450   1    
     332    .   1   1   31    31    VAL   HG12   H   1    0.177     0.009   .   2   .   .   .   .   A   60    VAL   HG12   .   30450   1    
     333    .   1   1   31    31    VAL   HG13   H   1    0.177     0.009   .   2   .   .   .   .   A   60    VAL   HG13   .   30450   1    
     334    .   1   1   31    31    VAL   HG21   H   1    0.437     0.009   .   2   .   .   .   .   A   60    VAL   HG21   .   30450   1    
     335    .   1   1   31    31    VAL   HG22   H   1    0.437     0.009   .   2   .   .   .   .   A   60    VAL   HG22   .   30450   1    
     336    .   1   1   31    31    VAL   HG23   H   1    0.437     0.009   .   2   .   .   .   .   A   60    VAL   HG23   .   30450   1    
     337    .   1   1   31    31    VAL   C      C   13   174.674   0.000   .   1   .   .   .   .   A   60    VAL   C      .   30450   1    
     338    .   1   1   31    31    VAL   CA     C   13   61.101    0.071   .   1   .   .   .   .   A   60    VAL   CA     .   30450   1    
     339    .   1   1   31    31    VAL   CB     C   13   32.272    0.065   .   1   .   .   .   .   A   60    VAL   CB     .   30450   1    
     340    .   1   1   31    31    VAL   CG1    C   13   21.084    0.022   .   1   .   .   .   .   A   60    VAL   CG1    .   30450   1    
     341    .   1   1   31    31    VAL   CG2    C   13   20.764    0.036   .   1   .   .   .   .   A   60    VAL   CG2    .   30450   1    
     342    .   1   1   31    31    VAL   N      N   15   122.436   0.051   .   1   .   .   .   .   A   60    VAL   N      .   30450   1    
     343    .   1   1   32    32    GLY   H      H   1    8.655     0.003   .   1   .   .   .   .   A   61    GLY   H      .   30450   1    
     344    .   1   1   32    32    GLY   HA2    H   1    3.770     0.014   .   2   .   .   .   .   A   61    GLY   HA2    .   30450   1    
     345    .   1   1   32    32    GLY   HA3    H   1    3.907     0.007   .   2   .   .   .   .   A   61    GLY   HA3    .   30450   1    
     346    .   1   1   32    32    GLY   C      C   13   174.674   0.000   .   1   .   .   .   .   A   61    GLY   C      .   30450   1    
     347    .   1   1   32    32    GLY   CA     C   13   47.339    0.000   .   1   .   .   .   .   A   61    GLY   CA     .   30450   1    
     348    .   1   1   32    32    GLY   N      N   15   115.605   0.018   .   1   .   .   .   .   A   61    GLY   N      .   30450   1    
     349    .   1   1   33    33    SER   HA     H   1    4.410     0.005   .   1   .   .   .   .   A   62    SER   HA     .   30450   1    
     350    .   1   1   33    33    SER   HB2    H   1    4.057     0.005   .   2   .   .   .   .   A   62    SER   HB2    .   30450   1    
     351    .   1   1   33    33    SER   HB3    H   1    3.876     0.004   .   2   .   .   .   .   A   62    SER   HB3    .   30450   1    
     352    .   1   1   33    33    SER   C      C   13   173.984   0.000   .   1   .   .   .   .   A   62    SER   C      .   30450   1    
     353    .   1   1   33    33    SER   CA     C   13   58.418    0.000   .   1   .   .   .   .   A   62    SER   CA     .   30450   1    
     354    .   1   1   33    33    SER   CB     C   13   63.084    0.056   .   1   .   .   .   .   A   62    SER   CB     .   30450   1    
     355    .   1   1   34    34    THR   H      H   1    8.079     0.006   .   1   .   .   .   .   A   63    THR   H      .   30450   1    
     356    .   1   1   34    34    THR   HA     H   1    4.255     0.007   .   1   .   .   .   .   A   63    THR   HA     .   30450   1    
     357    .   1   1   34    34    THR   HB     H   1    3.997     0.007   .   1   .   .   .   .   A   63    THR   HB     .   30450   1    
     358    .   1   1   34    34    THR   HG1    H   1    0.861     0.012   .   1   .   .   .   .   A   63    THR   HG1    .   30450   1    
     359    .   1   1   34    34    THR   HG21   H   1    0.868     0.006   .   1   .   .   .   .   A   63    THR   HG21   .   30450   1    
     360    .   1   1   34    34    THR   HG22   H   1    0.868     0.006   .   1   .   .   .   .   A   63    THR   HG22   .   30450   1    
     361    .   1   1   34    34    THR   HG23   H   1    0.868     0.006   .   1   .   .   .   .   A   63    THR   HG23   .   30450   1    
     362    .   1   1   34    34    THR   C      C   13   172.781   0.000   .   1   .   .   .   .   A   63    THR   C      .   30450   1    
     363    .   1   1   34    34    THR   CA     C   13   63.102    0.056   .   1   .   .   .   .   A   63    THR   CA     .   30450   1    
     364    .   1   1   34    34    THR   CB     C   13   69.232    0.059   .   1   .   .   .   .   A   63    THR   CB     .   30450   1    
     365    .   1   1   34    34    THR   CG2    C   13   21.096    0.035   .   1   .   .   .   .   A   63    THR   CG2    .   30450   1    
     366    .   1   1   34    34    THR   N      N   15   121.504   0.051   .   1   .   .   .   .   A   63    THR   N      .   30450   1    
     367    .   1   1   35    35    SER   H      H   1    8.597     0.011   .   1   .   .   .   .   A   64    SER   H      .   30450   1    
     368    .   1   1   35    35    SER   HA     H   1    4.889     0.010   .   1   .   .   .   .   A   64    SER   HA     .   30450   1    
     369    .   1   1   35    35    SER   HB2    H   1    3.691     0.008   .   2   .   .   .   .   A   64    SER   HB2    .   30450   1    
     370    .   1   1   35    35    SER   HB3    H   1    3.757     0.010   .   2   .   .   .   .   A   64    SER   HB3    .   30450   1    
     371    .   1   1   35    35    SER   C      C   13   172.566   0.000   .   1   .   .   .   .   A   64    SER   C      .   30450   1    
     372    .   1   1   35    35    SER   CA     C   13   57.247    0.094   .   1   .   .   .   .   A   64    SER   CA     .   30450   1    
     373    .   1   1   35    35    SER   CB     C   13   65.193    0.022   .   1   .   .   .   .   A   64    SER   CB     .   30450   1    
     374    .   1   1   35    35    SER   N      N   15   122.042   0.040   .   1   .   .   .   .   A   64    SER   N      .   30450   1    
     375    .   1   1   36    36    LEU   H      H   1    9.014     0.008   .   1   .   .   .   .   A   65    LEU   H      .   30450   1    
     376    .   1   1   36    36    LEU   HA     H   1    4.575     0.008   .   1   .   .   .   .   A   65    LEU   HA     .   30450   1    
     377    .   1   1   36    36    LEU   HB2    H   1    1.686     0.011   .   2   .   .   .   .   A   65    LEU   HB2    .   30450   1    
     378    .   1   1   36    36    LEU   HB3    H   1    1.242     0.011   .   2   .   .   .   .   A   65    LEU   HB3    .   30450   1    
     379    .   1   1   36    36    LEU   HG     H   1    1.387     0.010   .   1   .   .   .   .   A   65    LEU   HG     .   30450   1    
     380    .   1   1   36    36    LEU   HD11   H   1    0.695     0.008   .   1   .   .   .   .   A   65    LEU   HD11   .   30450   1    
     381    .   1   1   36    36    LEU   HD12   H   1    0.695     0.008   .   2   .   .   .   .   A   65    LEU   HD12   .   30450   1    
     382    .   1   1   36    36    LEU   HD13   H   1    0.695     0.008   .   2   .   .   .   .   A   65    LEU   HD13   .   30450   1    
     383    .   1   1   36    36    LEU   HD21   H   1    0.865     0.007   .   2   .   .   .   .   A   65    LEU   HD21   .   30450   1    
     384    .   1   1   36    36    LEU   HD22   H   1    0.865     0.007   .   2   .   .   .   .   A   65    LEU   HD22   .   30450   1    
     385    .   1   1   36    36    LEU   HD23   H   1    0.865     0.007   .   2   .   .   .   .   A   65    LEU   HD23   .   30450   1    
     386    .   1   1   36    36    LEU   C      C   13   174.079   0.000   .   1   .   .   .   .   A   65    LEU   C      .   30450   1    
     387    .   1   1   36    36    LEU   CA     C   13   53.556    0.040   .   1   .   .   .   .   A   65    LEU   CA     .   30450   1    
     388    .   1   1   36    36    LEU   CB     C   13   41.387    0.033   .   1   .   .   .   .   A   65    LEU   CB     .   30450   1    
     389    .   1   1   36    36    LEU   CG     C   13   26.969    0.048   .   1   .   .   .   .   A   65    LEU   CG     .   30450   1    
     390    .   1   1   36    36    LEU   CD1    C   13   25.515    0.054   .   1   .   .   .   .   A   65    LEU   CD1    .   30450   1    
     391    .   1   1   36    36    LEU   CD2    C   13   24.527    0.073   .   1   .   .   .   .   A   65    LEU   CD2    .   30450   1    
     392    .   1   1   36    36    LEU   N      N   15   127.305   0.013   .   1   .   .   .   .   A   65    LEU   N      .   30450   1    
     393    .   1   1   37    37    ASN   H      H   1    8.147     0.004   .   1   .   .   .   .   A   66    ASN   H      .   30450   1    
     394    .   1   1   37    37    ASN   HA     H   1    5.195     0.011   .   1   .   .   .   .   A   66    ASN   HA     .   30450   1    
     395    .   1   1   37    37    ASN   HB2    H   1    2.704     0.008   .   2   .   .   .   .   A   66    ASN   HB2    .   30450   1    
     396    .   1   1   37    37    ASN   HB3    H   1    2.512     0.007   .   2   .   .   .   .   A   66    ASN   HB3    .   30450   1    
     397    .   1   1   37    37    ASN   HD21   H   1    7.384     0.003   .   1   .   .   .   .   A   66    ASN   HD21   .   30450   1    
     398    .   1   1   37    37    ASN   HD22   H   1    6.584     0.002   .   1   .   .   .   .   A   66    ASN   HD22   .   30450   1    
     399    .   1   1   37    37    ASN   C      C   13   175.350   0.000   .   1   .   .   .   .   A   66    ASN   C      .   30450   1    
     400    .   1   1   37    37    ASN   CA     C   13   52.502    0.048   .   1   .   .   .   .   A   66    ASN   CA     .   30450   1    
     401    .   1   1   37    37    ASN   CB     C   13   40.760    0.027   .   1   .   .   .   .   A   66    ASN   CB     .   30450   1    
     402    .   1   1   37    37    ASN   CG     C   13   176.251   0.000   .   1   .   .   .   .   A   66    ASN   CG     .   30450   1    
     403    .   1   1   37    37    ASN   N      N   15   118.176   0.021   .   1   .   .   .   .   A   66    ASN   N      .   30450   1    
     404    .   1   1   37    37    ASN   ND2    N   15   109.711   0.039   .   1   .   .   .   .   A   66    ASN   ND2    .   30450   1    
     405    .   1   1   38    38    ASP   H      H   1    9.090     0.005   .   1   .   .   .   .   A   67    ASP   H      .   30450   1    
     406    .   1   1   38    38    ASP   HA     H   1    4.016     0.006   .   1   .   .   .   .   A   67    ASP   HA     .   30450   1    
     407    .   1   1   38    38    ASP   HB2    H   1    2.712     0.009   .   2   .   .   .   .   A   67    ASP   HB2    .   30450   1    
     408    .   1   1   38    38    ASP   HB3    H   1    2.565     0.008   .   2   .   .   .   .   A   67    ASP   HB3    .   30450   1    
     409    .   1   1   38    38    ASP   C      C   13   175.397   0.000   .   1   .   .   .   .   A   67    ASP   C      .   30450   1    
     410    .   1   1   38    38    ASP   CA     C   13   54.726    0.023   .   1   .   .   .   .   A   67    ASP   CA     .   30450   1    
     411    .   1   1   38    38    ASP   CB     C   13   39.641    0.047   .   1   .   .   .   .   A   67    ASP   CB     .   30450   1    
     412    .   1   1   38    38    ASP   N      N   15   118.525   0.032   .   1   .   .   .   .   A   67    ASP   N      .   30450   1    
     413    .   1   1   39    39    VAL   H      H   1    9.189     0.006   .   1   .   .   .   .   A   68    VAL   H      .   30450   1    
     414    .   1   1   39    39    VAL   HA     H   1    3.710     0.006   .   1   .   .   .   .   A   68    VAL   HA     .   30450   1    
     415    .   1   1   39    39    VAL   HB     H   1    1.922     0.010   .   1   .   .   .   .   A   68    VAL   HB     .   30450   1    
     416    .   1   1   39    39    VAL   HG11   H   1    0.766     0.009   .   2   .   .   .   .   A   68    VAL   HG11   .   30450   1    
     417    .   1   1   39    39    VAL   HG12   H   1    0.766     0.009   .   2   .   .   .   .   A   68    VAL   HG12   .   30450   1    
     418    .   1   1   39    39    VAL   HG13   H   1    0.766     0.009   .   2   .   .   .   .   A   68    VAL   HG13   .   30450   1    
     419    .   1   1   39    39    VAL   HG21   H   1    0.743     0.012   .   2   .   .   .   .   A   68    VAL   HG21   .   30450   1    
     420    .   1   1   39    39    VAL   HG22   H   1    0.743     0.012   .   2   .   .   .   .   A   68    VAL   HG22   .   30450   1    
     421    .   1   1   39    39    VAL   HG23   H   1    0.743     0.012   .   2   .   .   .   .   A   68    VAL   HG23   .   30450   1    
     422    .   1   1   39    39    VAL   C      C   13   176.929   0.000   .   1   .   .   .   .   A   68    VAL   C      .   30450   1    
     423    .   1   1   39    39    VAL   CA     C   13   63.403    0.026   .   1   .   .   .   .   A   68    VAL   CA     .   30450   1    
     424    .   1   1   39    39    VAL   CB     C   13   31.215    0.063   .   1   .   .   .   .   A   68    VAL   CB     .   30450   1    
     425    .   1   1   39    39    VAL   CG1    C   13   22.594    0.061   .   1   .   .   .   .   A   68    VAL   CG1    .   30450   1    
     426    .   1   1   39    39    VAL   CG2    C   13   21.314    0.041   .   1   .   .   .   .   A   68    VAL   CG2    .   30450   1    
     427    .   1   1   39    39    VAL   N      N   15   121.570   0.025   .   1   .   .   .   .   A   68    VAL   N      .   30450   1    
     428    .   1   1   40    40    ALA   H      H   1    8.541     0.008   .   1   .   .   .   .   A   69    ALA   H      .   30450   1    
     429    .   1   1   40    40    ALA   HA     H   1    4.254     0.007   .   1   .   .   .   .   A   69    ALA   HA     .   30450   1    
     430    .   1   1   40    40    ALA   HB1    H   1    1.351     0.004   .   1   .   .   .   .   A   69    ALA   HB1    .   30450   1    
     431    .   1   1   40    40    ALA   HB2    H   1    1.351     0.004   .   1   .   .   .   .   A   69    ALA   HB2    .   30450   1    
     432    .   1   1   40    40    ALA   HB3    H   1    1.351     0.004   .   1   .   .   .   .   A   69    ALA   HB3    .   30450   1    
     433    .   1   1   40    40    ALA   C      C   13   176.929   0.000   .   1   .   .   .   .   A   69    ALA   C      .   30450   1    
     434    .   1   1   40    40    ALA   CA     C   13   51.476    0.063   .   1   .   .   .   .   A   69    ALA   CA     .   30450   1    
     435    .   1   1   40    40    ALA   CB     C   13   18.099    0.066   .   1   .   .   .   .   A   69    ALA   CB     .   30450   1    
     436    .   1   1   40    40    ALA   N      N   15   133.181   0.021   .   1   .   .   .   .   A   69    ALA   N      .   30450   1    
     437    .   1   1   41    41    PRO   HA     H   1    3.981     0.010   .   1   .   .   .   .   A   70    PRO   HA     .   30450   1    
     438    .   1   1   41    41    PRO   HB2    H   1    1.781     0.009   .   2   .   .   .   .   A   70    PRO   HB2    .   30450   1    
     439    .   1   1   41    41    PRO   HB3    H   1    2.091     0.012   .   2   .   .   .   .   A   70    PRO   HB3    .   30450   1    
     440    .   1   1   41    41    PRO   HG2    H   1    1.287     0.009   .   2   .   .   .   .   A   70    PRO   HG2    .   30450   1    
     441    .   1   1   41    41    PRO   HG3    H   1    1.978     0.009   .   2   .   .   .   .   A   70    PRO   HG3    .   30450   1    
     442    .   1   1   41    41    PRO   HD2    H   1    3.330     0.010   .   2   .   .   .   .   A   70    PRO   HD2    .   30450   1    
     443    .   1   1   41    41    PRO   HD3    H   1    3.534     0.009   .   2   .   .   .   .   A   70    PRO   HD3    .   30450   1    
     444    .   1   1   41    41    PRO   C      C   13   177.576   0.000   .   1   .   .   .   .   A   70    PRO   C      .   30450   1    
     445    .   1   1   41    41    PRO   CA     C   13   64.067    0.012   .   1   .   .   .   .   A   70    PRO   CA     .   30450   1    
     446    .   1   1   41    41    PRO   CB     C   13   32.092    0.036   .   1   .   .   .   .   A   70    PRO   CB     .   30450   1    
     447    .   1   1   41    41    PRO   CG     C   13   27.806    0.056   .   1   .   .   .   .   A   70    PRO   CG     .   30450   1    
     448    .   1   1   41    41    PRO   CD     C   13   50.659    0.011   .   1   .   .   .   .   A   70    PRO   CD     .   30450   1    
     449    .   1   1   42    42    LEU   H      H   1    8.274     0.006   .   1   .   .   .   .   A   71    LEU   H      .   30450   1    
     450    .   1   1   42    42    LEU   HA     H   1    4.334     0.010   .   1   .   .   .   .   A   71    LEU   HA     .   30450   1    
     451    .   1   1   42    42    LEU   HB2    H   1    2.104     0.012   .   2   .   .   .   .   A   71    LEU   HB2    .   30450   1    
     452    .   1   1   42    42    LEU   HB3    H   1    1.733     0.011   .   2   .   .   .   .   A   71    LEU   HB3    .   30450   1    
     453    .   1   1   42    42    LEU   HG     H   1    1.470     0.007   .   1   .   .   .   .   A   71    LEU   HG     .   30450   1    
     454    .   1   1   42    42    LEU   HD11   H   1    0.884     0.007   .   2   .   .   .   .   A   71    LEU   HD11   .   30450   1    
     455    .   1   1   42    42    LEU   HD12   H   1    0.884     0.007   .   2   .   .   .   .   A   71    LEU   HD12   .   30450   1    
     456    .   1   1   42    42    LEU   HD13   H   1    0.884     0.007   .   2   .   .   .   .   A   71    LEU   HD13   .   30450   1    
     457    .   1   1   42    42    LEU   HD21   H   1    0.800     0.009   .   2   .   .   .   .   A   71    LEU   HD21   .   30450   1    
     458    .   1   1   42    42    LEU   HD22   H   1    0.800     0.009   .   2   .   .   .   .   A   71    LEU   HD22   .   30450   1    
     459    .   1   1   42    42    LEU   HD23   H   1    0.800     0.009   .   2   .   .   .   .   A   71    LEU   HD23   .   30450   1    
     460    .   1   1   42    42    LEU   C      C   13   176.299   0.000   .   1   .   .   .   .   A   71    LEU   C      .   30450   1    
     461    .   1   1   42    42    LEU   CA     C   13   56.840    0.019   .   1   .   .   .   .   A   71    LEU   CA     .   30450   1    
     462    .   1   1   42    42    LEU   CB     C   13   38.629    0.020   .   1   .   .   .   .   A   71    LEU   CB     .   30450   1    
     463    .   1   1   42    42    LEU   CG     C   13   27.360    0.043   .   1   .   .   .   .   A   71    LEU   CG     .   30450   1    
     464    .   1   1   42    42    LEU   CD1    C   13   25.613    0.030   .   1   .   .   .   .   A   71    LEU   CD1    .   30450   1    
     465    .   1   1   42    42    LEU   CD2    C   13   22.776    0.073   .   1   .   .   .   .   A   71    LEU   CD2    .   30450   1    
     466    .   1   1   42    42    LEU   N      N   15   122.803   0.037   .   1   .   .   .   .   A   71    LEU   N      .   30450   1    
     467    .   1   1   43    43    GLY   H      H   1    8.514     0.008   .   1   .   .   .   .   A   72    GLY   H      .   30450   1    
     468    .   1   1   43    43    GLY   HA2    H   1    4.606     0.010   .   2   .   .   .   .   A   72    GLY   HA2    .   30450   1    
     469    .   1   1   43    43    GLY   HA3    H   1    3.608     0.011   .   2   .   .   .   .   A   72    GLY   HA3    .   30450   1    
     470    .   1   1   43    43    GLY   C      C   13   171.268   0.000   .   1   .   .   .   .   A   72    GLY   C      .   30450   1    
     471    .   1   1   43    43    GLY   CA     C   13   43.886    0.010   .   1   .   .   .   .   A   72    GLY   CA     .   30450   1    
     472    .   1   1   43    43    GLY   N      N   15   109.430   0.035   .   1   .   .   .   .   A   72    GLY   N      .   30450   1    
     473    .   1   1   44    44    SER   H      H   1    8.310     0.002   .   1   .   .   .   .   A   73    SER   H      .   30450   1    
     474    .   1   1   44    44    SER   HA     H   1    5.644     0.008   .   1   .   .   .   .   A   73    SER   HA     .   30450   1    
     475    .   1   1   44    44    SER   HB2    H   1    3.762     0.013   .   2   .   .   .   .   A   73    SER   HB2    .   30450   1    
     476    .   1   1   44    44    SER   HB3    H   1    3.877     0.010   .   2   .   .   .   .   A   73    SER   HB3    .   30450   1    
     477    .   1   1   44    44    SER   C      C   13   174.787   0.000   .   1   .   .   .   .   A   73    SER   C      .   30450   1    
     478    .   1   1   44    44    SER   CA     C   13   56.417    0.045   .   1   .   .   .   .   A   73    SER   CA     .   30450   1    
     479    .   1   1   44    44    SER   CB     C   13   67.665    0.057   .   1   .   .   .   .   A   73    SER   CB     .   30450   1    
     480    .   1   1   44    44    SER   N      N   15   108.857   0.013   .   1   .   .   .   .   A   73    SER   N      .   30450   1    
     481    .   1   1   45    45    SER   H      H   1    8.638     0.006   .   1   .   .   .   .   A   74    SER   H      .   30450   1    
     482    .   1   1   45    45    SER   HA     H   1    4.926     0.010   .   1   .   .   .   .   A   74    SER   HA     .   30450   1    
     483    .   1   1   45    45    SER   HB2    H   1    3.708     0.013   .   2   .   .   .   .   A   74    SER   HB2    .   30450   1    
     484    .   1   1   45    45    SER   HB3    H   1    3.704     0.010   .   2   .   .   .   .   A   74    SER   HB3    .   30450   1    
     485    .   1   1   45    45    SER   C      C   13   174.335   0.000   .   1   .   .   .   .   A   74    SER   C      .   30450   1    
     486    .   1   1   45    45    SER   CA     C   13   56.816    0.038   .   1   .   .   .   .   A   74    SER   CA     .   30450   1    
     487    .   1   1   45    45    SER   CB     C   13   67.602    0.035   .   1   .   .   .   .   A   74    SER   CB     .   30450   1    
     488    .   1   1   45    45    SER   N      N   15   116.653   0.017   .   1   .   .   .   .   A   74    SER   N      .   30450   1    
     489    .   1   1   46    46    ASP   H      H   1    8.771     0.005   .   1   .   .   .   .   A   75    ASP   H      .   30450   1    
     490    .   1   1   46    46    ASP   HA     H   1    4.811     0.008   .   1   .   .   .   .   A   75    ASP   HA     .   30450   1    
     491    .   1   1   46    46    ASP   HB2    H   1    2.705     0.008   .   2   .   .   .   .   A   75    ASP   HB2    .   30450   1    
     492    .   1   1   46    46    ASP   HB3    H   1    2.606     0.009   .   2   .   .   .   .   A   75    ASP   HB3    .   30450   1    
     493    .   1   1   46    46    ASP   C      C   13   178.136   0.000   .   1   .   .   .   .   A   75    ASP   C      .   30450   1    
     494    .   1   1   46    46    ASP   CA     C   13   52.841    0.053   .   1   .   .   .   .   A   75    ASP   CA     .   30450   1    
     495    .   1   1   46    46    ASP   CB     C   13   41.446    0.054   .   1   .   .   .   .   A   75    ASP   CB     .   30450   1    
     496    .   1   1   46    46    ASP   N      N   15   117.290   0.059   .   1   .   .   .   .   A   75    ASP   N      .   30450   1    
     497    .   1   1   47    47    PHE   H      H   1    9.338     0.005   .   1   .   .   .   .   A   76    PHE   H      .   30450   1    
     498    .   1   1   47    47    PHE   HA     H   1    4.741     0.008   .   1   .   .   .   .   A   76    PHE   HA     .   30450   1    
     499    .   1   1   47    47    PHE   HB2    H   1    3.106     0.012   .   2   .   .   .   .   A   76    PHE   HB2    .   30450   1    
     500    .   1   1   47    47    PHE   HB3    H   1    2.980     0.009   .   2   .   .   .   .   A   76    PHE   HB3    .   30450   1    
     501    .   1   1   47    47    PHE   HD1    H   1    7.195     0.013   .   3   .   .   .   .   A   76    PHE   HD1    .   30450   1    
     502    .   1   1   47    47    PHE   HD2    H   1    7.195     0.013   .   3   .   .   .   .   A   76    PHE   HD2    .   30450   1    
     503    .   1   1   47    47    PHE   HE1    H   1    7.441     0.005   .   3   .   .   .   .   A   76    PHE   HE1    .   30450   1    
     504    .   1   1   47    47    PHE   HE2    H   1    7.441     0.005   .   3   .   .   .   .   A   76    PHE   HE2    .   30450   1    
     505    .   1   1   47    47    PHE   HZ     H   1    6.957     0.003   .   1   .   .   .   .   A   76    PHE   HZ     .   30450   1    
     506    .   1   1   47    47    PHE   C      C   13   176.883   0.000   .   1   .   .   .   .   A   76    PHE   C      .   30450   1    
     507    .   1   1   47    47    PHE   CA     C   13   58.942    0.000   .   1   .   .   .   .   A   76    PHE   CA     .   30450   1    
     508    .   1   1   47    47    PHE   CB     C   13   41.414    0.054   .   1   .   .   .   .   A   76    PHE   CB     .   30450   1    
     509    .   1   1   47    47    PHE   CD1    C   13   132.249   0.000   .   3   .   .   .   .   A   76    PHE   CD1    .   30450   1    
     510    .   1   1   47    47    PHE   CE1    C   13   132.088   0.025   .   3   .   .   .   .   A   76    PHE   CE1    .   30450   1    
     511    .   1   1   47    47    PHE   CZ     C   13   129.031   0.000   .   1   .   .   .   .   A   76    PHE   CZ     .   30450   1    
     512    .   1   1   47    47    PHE   N      N   15   119.401   0.018   .   1   .   .   .   .   A   76    PHE   N      .   30450   1    
     513    .   1   1   48    48    LYS   H      H   1    9.194     0.010   .   1   .   .   .   .   A   77    LYS   H      .   30450   1    
     514    .   1   1   48    48    LYS   HA     H   1    4.742     0.012   .   1   .   .   .   .   A   77    LYS   HA     .   30450   1    
     515    .   1   1   48    48    LYS   HB2    H   1    1.743     0.010   .   2   .   .   .   .   A   77    LYS   HB2    .   30450   1    
     516    .   1   1   48    48    LYS   HB3    H   1    1.405     0.007   .   2   .   .   .   .   A   77    LYS   HB3    .   30450   1    
     517    .   1   1   48    48    LYS   HG2    H   1    1.405     0.009   .   2   .   .   .   .   A   77    LYS   HG2    .   30450   1    
     518    .   1   1   48    48    LYS   HG3    H   1    1.405     0.009   .   2   .   .   .   .   A   77    LYS   HG3    .   30450   1    
     519    .   1   1   48    48    LYS   HD2    H   1    1.647     0.010   .   2   .   .   .   .   A   77    LYS   HD2    .   30450   1    
     520    .   1   1   48    48    LYS   HD3    H   1    1.544     0.011   .   2   .   .   .   .   A   77    LYS   HD3    .   30450   1    
     521    .   1   1   48    48    LYS   HE2    H   1    3.029     0.009   .   2   .   .   .   .   A   77    LYS   HE2    .   30450   1    
     522    .   1   1   48    48    LYS   HE3    H   1    2.979     0.006   .   2   .   .   .   .   A   77    LYS   HE3    .   30450   1    
     523    .   1   1   48    48    LYS   C      C   13   175.125   0.000   .   1   .   .   .   .   A   77    LYS   C      .   30450   1    
     524    .   1   1   48    48    LYS   CA     C   13   55.376    0.010   .   1   .   .   .   .   A   77    LYS   CA     .   30450   1    
     525    .   1   1   48    48    LYS   CB     C   13   35.799    0.013   .   1   .   .   .   .   A   77    LYS   CB     .   30450   1    
     526    .   1   1   48    48    LYS   CG     C   13   26.384    0.060   .   1   .   .   .   .   A   77    LYS   CG     .   30450   1    
     527    .   1   1   48    48    LYS   CD     C   13   29.527    0.029   .   1   .   .   .   .   A   77    LYS   CD     .   30450   1    
     528    .   1   1   48    48    LYS   CE     C   13   42.135    0.063   .   1   .   .   .   .   A   77    LYS   CE     .   30450   1    
     529    .   1   1   48    48    LYS   N      N   15   122.964   0.016   .   1   .   .   .   .   A   77    LYS   N      .   30450   1    
     530    .   1   1   49    49    PHE   H      H   1    7.163     0.007   .   1   .   .   .   .   A   78    PHE   H      .   30450   1    
     531    .   1   1   49    49    PHE   HA     H   1    5.506     0.011   .   1   .   .   .   .   A   78    PHE   HA     .   30450   1    
     532    .   1   1   49    49    PHE   HB2    H   1    2.516     0.007   .   2   .   .   .   .   A   78    PHE   HB2    .   30450   1    
     533    .   1   1   49    49    PHE   HB3    H   1    2.453     0.011   .   2   .   .   .   .   A   78    PHE   HB3    .   30450   1    
     534    .   1   1   49    49    PHE   HD1    H   1    7.056     0.009   .   3   .   .   .   .   A   78    PHE   HD1    .   30450   1    
     535    .   1   1   49    49    PHE   HD2    H   1    7.056     0.009   .   3   .   .   .   .   A   78    PHE   HD2    .   30450   1    
     536    .   1   1   49    49    PHE   HE1    H   1    7.333     0.015   .   3   .   .   .   .   A   78    PHE   HE1    .   30450   1    
     537    .   1   1   49    49    PHE   HE2    H   1    7.333     0.015   .   3   .   .   .   .   A   78    PHE   HE2    .   30450   1    
     538    .   1   1   49    49    PHE   HZ     H   1    7.237     0.014   .   1   .   .   .   .   A   78    PHE   HZ     .   30450   1    
     539    .   1   1   49    49    PHE   C      C   13   174.393   0.000   .   1   .   .   .   .   A   78    PHE   C      .   30450   1    
     540    .   1   1   49    49    PHE   CA     C   13   54.030    0.025   .   1   .   .   .   .   A   78    PHE   CA     .   30450   1    
     541    .   1   1   49    49    PHE   CB     C   13   41.230    0.023   .   1   .   .   .   .   A   78    PHE   CB     .   30450   1    
     542    .   1   1   49    49    PHE   CD1    C   13   132.739   0.070   .   3   .   .   .   .   A   78    PHE   CD1    .   30450   1    
     543    .   1   1   49    49    PHE   CE1    C   13   131.435   0.024   .   3   .   .   .   .   A   78    PHE   CE1    .   30450   1    
     544    .   1   1   49    49    PHE   CZ     C   13   130.192   0.000   .   1   .   .   .   .   A   78    PHE   CZ     .   30450   1    
     545    .   1   1   49    49    PHE   N      N   15   116.858   0.023   .   1   .   .   .   .   A   78    PHE   N      .   30450   1    
     546    .   1   1   50    50    LEU   H      H   1    8.799     0.005   .   1   .   .   .   .   A   79    LEU   H      .   30450   1    
     547    .   1   1   50    50    LEU   HA     H   1    4.624     0.007   .   1   .   .   .   .   A   79    LEU   HA     .   30450   1    
     548    .   1   1   50    50    LEU   HB2    H   1    1.581     0.007   .   2   .   .   .   .   A   79    LEU   HB2    .   30450   1    
     549    .   1   1   50    50    LEU   HB3    H   1    1.518     0.009   .   2   .   .   .   .   A   79    LEU   HB3    .   30450   1    
     550    .   1   1   50    50    LEU   HG     H   1    1.389     0.006   .   1   .   .   .   .   A   79    LEU   HG     .   30450   1    
     551    .   1   1   50    50    LEU   HD11   H   1    0.478     0.011   .   2   .   .   .   .   A   79    LEU   HD11   .   30450   1    
     552    .   1   1   50    50    LEU   HD12   H   1    0.478     0.011   .   2   .   .   .   .   A   79    LEU   HD12   .   30450   1    
     553    .   1   1   50    50    LEU   HD13   H   1    0.478     0.011   .   2   .   .   .   .   A   79    LEU   HD13   .   30450   1    
     554    .   1   1   50    50    LEU   HD21   H   1    0.162     0.007   .   2   .   .   .   .   A   79    LEU   HD21   .   30450   1    
     555    .   1   1   50    50    LEU   HD22   H   1    0.162     0.007   .   2   .   .   .   .   A   79    LEU   HD22   .   30450   1    
     556    .   1   1   50    50    LEU   HD23   H   1    0.162     0.007   .   2   .   .   .   .   A   79    LEU   HD23   .   30450   1    
     557    .   1   1   50    50    LEU   C      C   13   174.393   0.000   .   1   .   .   .   .   A   79    LEU   C      .   30450   1    
     558    .   1   1   50    50    LEU   CA     C   13   54.538    0.037   .   1   .   .   .   .   A   79    LEU   CA     .   30450   1    
     559    .   1   1   50    50    LEU   CB     C   13   40.659    0.023   .   1   .   .   .   .   A   79    LEU   CB     .   30450   1    
     560    .   1   1   50    50    LEU   CG     C   13   26.875    0.043   .   1   .   .   .   .   A   79    LEU   CG     .   30450   1    
     561    .   1   1   50    50    LEU   CD1    C   13   25.532    0.052   .   1   .   .   .   .   A   79    LEU   CD1    .   30450   1    
     562    .   1   1   50    50    LEU   CD2    C   13   26.901    0.011   .   1   .   .   .   .   A   79    LEU   CD2    .   30450   1    
     563    .   1   1   50    50    LEU   N      N   15   121.025   0.023   .   1   .   .   .   .   A   79    LEU   N      .   30450   1    
     564    .   1   1   51    51    PRO   HA     H   1    4.532     0.009   .   1   .   .   .   .   A   80    PRO   HA     .   30450   1    
     565    .   1   1   51    51    PRO   HB2    H   1    2.394     0.006   .   2   .   .   .   .   A   80    PRO   HB2    .   30450   1    
     566    .   1   1   51    51    PRO   HB3    H   1    1.713     0.008   .   2   .   .   .   .   A   80    PRO   HB3    .   30450   1    
     567    .   1   1   51    51    PRO   HD2    H   1    3.740     0.012   .   2   .   .   .   .   A   80    PRO   HD2    .   30450   1    
     568    .   1   1   51    51    PRO   HD3    H   1    3.556     0.008   .   2   .   .   .   .   A   80    PRO   HD3    .   30450   1    
     569    .   1   1   51    51    PRO   CA     C   13   61.685    0.017   .   1   .   .   .   .   A   80    PRO   CA     .   30450   1    
     570    .   1   1   51    51    PRO   CB     C   13   30.427    0.051   .   1   .   .   .   .   A   80    PRO   CB     .   30450   1    
     571    .   1   1   51    51    PRO   CD     C   13   49.840    0.037   .   1   .   .   .   .   A   80    PRO   CD     .   30450   1    
     572    .   1   1   52    52    PRO   HA     H   1    4.252     0.009   .   1   .   .   .   .   A   81    PRO   HA     .   30450   1    
     573    .   1   1   52    52    PRO   HB2    H   1    1.781     0.009   .   2   .   .   .   .   A   81    PRO   HB2    .   30450   1    
     574    .   1   1   52    52    PRO   HB3    H   1    2.079     0.010   .   2   .   .   .   .   A   81    PRO   HB3    .   30450   1    
     575    .   1   1   52    52    PRO   HG2    H   1    2.123     0.008   .   2   .   .   .   .   A   81    PRO   HG2    .   30450   1    
     576    .   1   1   52    52    PRO   HG3    H   1    1.984     0.007   .   2   .   .   .   .   A   81    PRO   HG3    .   30450   1    
     577    .   1   1   52    52    PRO   HD2    H   1    3.563     0.011   .   2   .   .   .   .   A   81    PRO   HD2    .   30450   1    
     578    .   1   1   52    52    PRO   HD3    H   1    3.327     0.011   .   2   .   .   .   .   A   81    PRO   HD3    .   30450   1    
     579    .   1   1   52    52    PRO   C      C   13   175.364   0.000   .   1   .   .   .   .   A   81    PRO   C      .   30450   1    
     580    .   1   1   52    52    PRO   CA     C   13   62.983    0.052   .   1   .   .   .   .   A   81    PRO   CA     .   30450   1    
     581    .   1   1   52    52    PRO   CB     C   13   32.120    0.025   .   1   .   .   .   .   A   81    PRO   CB     .   30450   1    
     582    .   1   1   52    52    PRO   CG     C   13   27.869    0.051   .   1   .   .   .   .   A   81    PRO   CG     .   30450   1    
     583    .   1   1   52    52    PRO   CD     C   13   50.662    0.035   .   1   .   .   .   .   A   81    PRO   CD     .   30450   1    
     584    .   1   1   53    53    GLY   H      H   1    8.476     0.002   .   1   .   .   .   .   A   82    GLY   H      .   30450   1    
     585    .   1   1   53    53    GLY   HA2    H   1    4.123     0.011   .   2   .   .   .   .   A   82    GLY   HA2    .   30450   1    
     586    .   1   1   53    53    GLY   HA3    H   1    3.709     0.008   .   2   .   .   .   .   A   82    GLY   HA3    .   30450   1    
     587    .   1   1   53    53    GLY   C      C   13   171.590   0.000   .   1   .   .   .   .   A   82    GLY   C      .   30450   1    
     588    .   1   1   53    53    GLY   CA     C   13   44.246    0.015   .   1   .   .   .   .   A   82    GLY   CA     .   30450   1    
     589    .   1   1   53    53    GLY   N      N   15   107.059   0.024   .   1   .   .   .   .   A   82    GLY   N      .   30450   1    
     590    .   1   1   54    54    SER   H      H   1    8.010     0.003   .   1   .   .   .   .   A   83    SER   H      .   30450   1    
     591    .   1   1   54    54    SER   HA     H   1    5.239     0.006   .   1   .   .   .   .   A   83    SER   HA     .   30450   1    
     592    .   1   1   54    54    SER   HB2    H   1    3.720     0.008   .   2   .   .   .   .   A   83    SER   HB2    .   30450   1    
     593    .   1   1   54    54    SER   HB3    H   1    3.544     0.011   .   2   .   .   .   .   A   83    SER   HB3    .   30450   1    
     594    .   1   1   54    54    SER   C      C   13   173.495   0.000   .   1   .   .   .   .   A   83    SER   C      .   30450   1    
     595    .   1   1   54    54    SER   CA     C   13   57.518    0.042   .   1   .   .   .   .   A   83    SER   CA     .   30450   1    
     596    .   1   1   54    54    SER   CB     C   13   63.523    0.046   .   1   .   .   .   .   A   83    SER   CB     .   30450   1    
     597    .   1   1   54    54    SER   N      N   15   115.746   0.039   .   1   .   .   .   .   A   83    SER   N      .   30450   1    
     598    .   1   1   55    55    TYR   H      H   1    8.741     0.004   .   1   .   .   .   .   A   84    TYR   H      .   30450   1    
     599    .   1   1   55    55    TYR   HA     H   1    4.790     0.015   .   1   .   .   .   .   A   84    TYR   HA     .   30450   1    
     600    .   1   1   55    55    TYR   HB2    H   1    2.851     0.010   .   2   .   .   .   .   A   84    TYR   HB2    .   30450   1    
     601    .   1   1   55    55    TYR   HB3    H   1    2.098     0.008   .   2   .   .   .   .   A   84    TYR   HB3    .   30450   1    
     602    .   1   1   55    55    TYR   HD1    H   1    6.743     0.006   .   3   .   .   .   .   A   84    TYR   HD1    .   30450   1    
     603    .   1   1   55    55    TYR   HD2    H   1    6.743     0.006   .   3   .   .   .   .   A   84    TYR   HD2    .   30450   1    
     604    .   1   1   55    55    TYR   HE1    H   1    6.621     0.003   .   3   .   .   .   .   A   84    TYR   HE1    .   30450   1    
     605    .   1   1   55    55    TYR   HE2    H   1    6.621     0.003   .   3   .   .   .   .   A   84    TYR   HE2    .   30450   1    
     606    .   1   1   55    55    TYR   C      C   13   175.463   0.000   .   1   .   .   .   .   A   84    TYR   C      .   30450   1    
     607    .   1   1   55    55    TYR   CA     C   13   56.315    0.019   .   1   .   .   .   .   A   84    TYR   CA     .   30450   1    
     608    .   1   1   55    55    TYR   CB     C   13   44.213    0.041   .   1   .   .   .   .   A   84    TYR   CB     .   30450   1    
     609    .   1   1   55    55    TYR   CD1    C   13   133.319   0.037   .   3   .   .   .   .   A   84    TYR   CD1    .   30450   1    
     610    .   1   1   55    55    TYR   CE1    C   13   117.286   0.000   .   3   .   .   .   .   A   84    TYR   CE1    .   30450   1    
     611    .   1   1   55    55    TYR   N      N   15   120.903   0.033   .   1   .   .   .   .   A   84    TYR   N      .   30450   1    
     612    .   1   1   56    56    THR   H      H   1    9.040     0.004   .   1   .   .   .   .   A   85    THR   H      .   30450   1    
     613    .   1   1   56    56    THR   HA     H   1    4.519     0.008   .   1   .   .   .   .   A   85    THR   HA     .   30450   1    
     614    .   1   1   56    56    THR   HB     H   1    4.003     0.006   .   1   .   .   .   .   A   85    THR   HB     .   30450   1    
     615    .   1   1   56    56    THR   HG21   H   1    1.031     0.006   .   1   .   .   .   .   A   85    THR   HG21   .   30450   1    
     616    .   1   1   56    56    THR   HG22   H   1    1.031     0.006   .   1   .   .   .   .   A   85    THR   HG22   .   30450   1    
     617    .   1   1   56    56    THR   HG23   H   1    1.031     0.006   .   1   .   .   .   .   A   85    THR   HG23   .   30450   1    
     618    .   1   1   56    56    THR   C      C   13   174.237   0.000   .   1   .   .   .   .   A   85    THR   C      .   30450   1    
     619    .   1   1   56    56    THR   CA     C   13   62.836    0.067   .   1   .   .   .   .   A   85    THR   CA     .   30450   1    
     620    .   1   1   56    56    THR   CB     C   13   68.394    0.054   .   1   .   .   .   .   A   85    THR   CB     .   30450   1    
     621    .   1   1   56    56    THR   CG2    C   13   22.222    0.043   .   1   .   .   .   .   A   85    THR   CG2    .   30450   1    
     622    .   1   1   56    56    THR   N      N   15   118.877   0.041   .   1   .   .   .   .   A   85    THR   N      .   30450   1    
     623    .   1   1   57    57    ALA   H      H   1    9.103     0.006   .   1   .   .   .   .   A   86    ALA   H      .   30450   1    
     624    .   1   1   57    57    ALA   HA     H   1    4.798     0.012   .   1   .   .   .   .   A   86    ALA   HA     .   30450   1    
     625    .   1   1   57    57    ALA   HB1    H   1    1.222     0.009   .   1   .   .   .   .   A   86    ALA   HB1    .   30450   1    
     626    .   1   1   57    57    ALA   HB2    H   1    1.222     0.009   .   1   .   .   .   .   A   86    ALA   HB2    .   30450   1    
     627    .   1   1   57    57    ALA   HB3    H   1    1.222     0.009   .   1   .   .   .   .   A   86    ALA   HB3    .   30450   1    
     628    .   1   1   57    57    ALA   C      C   13   175.311   0.000   .   1   .   .   .   .   A   86    ALA   C      .   30450   1    
     629    .   1   1   57    57    ALA   CA     C   13   50.749    0.043   .   1   .   .   .   .   A   86    ALA   CA     .   30450   1    
     630    .   1   1   57    57    ALA   CB     C   13   20.467    0.032   .   1   .   .   .   .   A   86    ALA   CB     .   30450   1    
     631    .   1   1   57    57    ALA   N      N   15   130.936   0.021   .   1   .   .   .   .   A   86    ALA   N      .   30450   1    
     632    .   1   1   58    58    GLN   H      H   1    9.068     0.010   .   1   .   .   .   .   A   87    GLN   H      .   30450   1    
     633    .   1   1   58    58    GLN   HA     H   1    4.644     0.008   .   1   .   .   .   .   A   87    GLN   HA     .   30450   1    
     634    .   1   1   58    58    GLN   HB2    H   1    2.101     0.006   .   2   .   .   .   .   A   87    GLN   HB2    .   30450   1    
     635    .   1   1   58    58    GLN   HB3    H   1    1.915     0.010   .   2   .   .   .   .   A   87    GLN   HB3    .   30450   1    
     636    .   1   1   58    58    GLN   HG2    H   1    2.236     0.010   .   2   .   .   .   .   A   87    GLN   HG2    .   30450   1    
     637    .   1   1   58    58    GLN   HG3    H   1    2.236     0.010   .   2   .   .   .   .   A   87    GLN   HG3    .   30450   1    
     638    .   1   1   58    58    GLN   HE21   H   1    6.556     0.003   .   1   .   .   .   .   A   87    GLN   HE21   .   30450   1    
     639    .   1   1   58    58    GLN   HE22   H   1    7.299     0.004   .   1   .   .   .   .   A   87    GLN   HE22   .   30450   1    
     640    .   1   1   58    58    GLN   C      C   13   174.526   0.000   .   1   .   .   .   .   A   87    GLN   C      .   30450   1    
     641    .   1   1   58    58    GLN   CA     C   13   54.527    0.029   .   1   .   .   .   .   A   87    GLN   CA     .   30450   1    
     642    .   1   1   58    58    GLN   CB     C   13   28.930    0.015   .   1   .   .   .   .   A   87    GLN   CB     .   30450   1    
     643    .   1   1   58    58    GLN   CG     C   13   33.029    0.072   .   1   .   .   .   .   A   87    GLN   CG     .   30450   1    
     644    .   1   1   58    58    GLN   CD     C   13   180.027   0.000   .   1   .   .   .   .   A   87    GLN   CD     .   30450   1    
     645    .   1   1   58    58    GLN   N      N   15   123.370   0.052   .   1   .   .   .   .   A   87    GLN   N      .   30450   1    
     646    .   1   1   58    58    GLN   NE2    N   15   111.205   0.028   .   1   .   .   .   .   A   87    GLN   NE2    .   30450   1    
     647    .   1   1   59    59    VAL   H      H   1    8.909     0.008   .   1   .   .   .   .   A   88    VAL   H      .   30450   1    
     648    .   1   1   59    59    VAL   HA     H   1    4.261     0.007   .   1   .   .   .   .   A   88    VAL   HA     .   30450   1    
     649    .   1   1   59    59    VAL   HB     H   1    2.032     0.009   .   1   .   .   .   .   A   88    VAL   HB     .   30450   1    
     650    .   1   1   59    59    VAL   HG11   H   1    0.728     0.012   .   2   .   .   .   .   A   88    VAL   HG11   .   30450   1    
     651    .   1   1   59    59    VAL   HG12   H   1    0.728     0.012   .   2   .   .   .   .   A   88    VAL   HG12   .   30450   1    
     652    .   1   1   59    59    VAL   HG13   H   1    0.728     0.012   .   2   .   .   .   .   A   88    VAL   HG13   .   30450   1    
     653    .   1   1   59    59    VAL   HG21   H   1    0.762     0.009   .   2   .   .   .   .   A   88    VAL   HG21   .   30450   1    
     654    .   1   1   59    59    VAL   HG22   H   1    0.762     0.009   .   2   .   .   .   .   A   88    VAL   HG22   .   30450   1    
     655    .   1   1   59    59    VAL   HG23   H   1    0.762     0.009   .   2   .   .   .   .   A   88    VAL   HG23   .   30450   1    
     656    .   1   1   59    59    VAL   C      C   13   175.776   0.000   .   1   .   .   .   .   A   88    VAL   C      .   30450   1    
     657    .   1   1   59    59    VAL   CA     C   13   60.180    0.043   .   1   .   .   .   .   A   88    VAL   CA     .   30450   1    
     658    .   1   1   59    59    VAL   CB     C   13   31.105    0.002   .   1   .   .   .   .   A   88    VAL   CB     .   30450   1    
     659    .   1   1   59    59    VAL   CG1    C   13   21.104    0.046   .   1   .   .   .   .   A   88    VAL   CG1    .   30450   1    
     660    .   1   1   59    59    VAL   CG2    C   13   22.147    0.048   .   1   .   .   .   .   A   88    VAL   CG2    .   30450   1    
     661    .   1   1   59    59    VAL   N      N   15   127.008   0.034   .   1   .   .   .   .   A   88    VAL   N      .   30450   1    
     662    .   1   1   60    60    GLY   H      H   1    8.645     0.006   .   1   .   .   .   .   A   89    GLY   H      .   30450   1    
     663    .   1   1   60    60    GLY   HA2    H   1    3.991     0.010   .   2   .   .   .   .   A   89    GLY   HA2    .   30450   1    
     664    .   1   1   60    60    GLY   HA3    H   1    3.992     0.011   .   2   .   .   .   .   A   89    GLY   HA3    .   30450   1    
     665    .   1   1   60    60    GLY   C      C   13   175.081   0.000   .   1   .   .   .   .   A   89    GLY   C      .   30450   1    
     666    .   1   1   60    60    GLY   CA     C   13   47.567    0.046   .   1   .   .   .   .   A   89    GLY   CA     .   30450   1    
     667    .   1   1   60    60    GLY   N      N   15   118.064   0.021   .   1   .   .   .   .   A   89    GLY   N      .   30450   1    
     668    .   1   1   61    61    GLN   H      H   1    9.051     0.012   .   1   .   .   .   .   A   90    GLN   H      .   30450   1    
     669    .   1   1   61    61    GLN   HA     H   1    4.323     0.006   .   1   .   .   .   .   A   90    GLN   HA     .   30450   1    
     670    .   1   1   61    61    GLN   HB2    H   1    2.363     0.006   .   2   .   .   .   .   A   90    GLN   HB2    .   30450   1    
     671    .   1   1   61    61    GLN   HB3    H   1    1.918     0.003   .   2   .   .   .   .   A   90    GLN   HB3    .   30450   1    
     672    .   1   1   61    61    GLN   HG2    H   1    2.365     0.009   .   2   .   .   .   .   A   90    GLN   HG2    .   30450   1    
     673    .   1   1   61    61    GLN   HG3    H   1    2.369     0.008   .   2   .   .   .   .   A   90    GLN   HG3    .   30450   1    
     674    .   1   1   61    61    GLN   HE21   H   1    7.471     0.003   .   1   .   .   .   .   A   90    GLN   HE21   .   30450   1    
     675    .   1   1   61    61    GLN   HE22   H   1    6.826     0.004   .   1   .   .   .   .   A   90    GLN   HE22   .   30450   1    
     676    .   1   1   61    61    GLN   C      C   13   175.461   0.000   .   1   .   .   .   .   A   90    GLN   C      .   30450   1    
     677    .   1   1   61    61    GLN   CA     C   13   56.129    0.062   .   1   .   .   .   .   A   90    GLN   CA     .   30450   1    
     678    .   1   1   61    61    GLN   CB     C   13   28.946    0.011   .   1   .   .   .   .   A   90    GLN   CB     .   30450   1    
     679    .   1   1   61    61    GLN   CG     C   13   34.218    0.015   .   1   .   .   .   .   A   90    GLN   CG     .   30450   1    
     680    .   1   1   61    61    GLN   CD     C   13   180.515   0.000   .   1   .   .   .   .   A   90    GLN   CD     .   30450   1    
     681    .   1   1   61    61    GLN   N      N   15   125.774   0.044   .   1   .   .   .   .   A   90    GLN   N      .   30450   1    
     682    .   1   1   61    61    GLN   NE2    N   15   113.409   0.017   .   1   .   .   .   .   A   90    GLN   NE2    .   30450   1    
     683    .   1   1   62    62    GLN   H      H   1    7.673     0.002   .   1   .   .   .   .   A   91    GLN   H      .   30450   1    
     684    .   1   1   62    62    GLN   HA     H   1    4.662     0.009   .   1   .   .   .   .   A   91    GLN   HA     .   30450   1    
     685    .   1   1   62    62    GLN   HB2    H   1    2.003     0.007   .   2   .   .   .   .   A   91    GLN   HB2    .   30450   1    
     686    .   1   1   62    62    GLN   HB3    H   1    2.113     0.014   .   2   .   .   .   .   A   91    GLN   HB3    .   30450   1    
     687    .   1   1   62    62    GLN   HG2    H   1    2.335     0.012   .   2   .   .   .   .   A   91    GLN   HG2    .   30450   1    
     688    .   1   1   62    62    GLN   HG3    H   1    2.335     0.012   .   2   .   .   .   .   A   91    GLN   HG3    .   30450   1    
     689    .   1   1   62    62    GLN   HE21   H   1    7.056     0.001   .   1   .   .   .   .   A   91    GLN   HE21   .   30450   1    
     690    .   1   1   62    62    GLN   HE22   H   1    7.695     0.006   .   1   .   .   .   .   A   91    GLN   HE22   .   30450   1    
     691    .   1   1   62    62    GLN   C      C   13   173.927   0.000   .   1   .   .   .   .   A   91    GLN   C      .   30450   1    
     692    .   1   1   62    62    GLN   CA     C   13   54.998    0.000   .   1   .   .   .   .   A   91    GLN   CA     .   30450   1    
     693    .   1   1   62    62    GLN   CB     C   13   32.918    0.046   .   1   .   .   .   .   A   91    GLN   CB     .   30450   1    
     694    .   1   1   62    62    GLN   CG     C   13   34.873    0.029   .   1   .   .   .   .   A   91    GLN   CG     .   30450   1    
     695    .   1   1   62    62    GLN   CD     C   13   180.277   0.000   .   1   .   .   .   .   A   91    GLN   CD     .   30450   1    
     696    .   1   1   62    62    GLN   N      N   15   118.051   0.014   .   1   .   .   .   .   A   91    GLN   N      .   30450   1    
     697    .   1   1   62    62    GLN   NE2    N   15   113.568   0.021   .   1   .   .   .   .   A   91    GLN   NE2    .   30450   1    
     698    .   1   1   63    63    SER   H      H   1    8.612     0.008   .   1   .   .   .   .   A   92    SER   H      .   30450   1    
     699    .   1   1   63    63    SER   HA     H   1    5.327     0.007   .   1   .   .   .   .   A   92    SER   HA     .   30450   1    
     700    .   1   1   63    63    SER   HB2    H   1    3.674     0.012   .   2   .   .   .   .   A   92    SER   HB2    .   30450   1    
     701    .   1   1   63    63    SER   HB3    H   1    3.676     0.012   .   2   .   .   .   .   A   92    SER   HB3    .   30450   1    
     702    .   1   1   63    63    SER   C      C   13   173.779   0.000   .   1   .   .   .   .   A   92    SER   C      .   30450   1    
     703    .   1   1   63    63    SER   CA     C   13   56.999    0.026   .   1   .   .   .   .   A   92    SER   CA     .   30450   1    
     704    .   1   1   63    63    SER   CB     C   13   65.261    0.030   .   1   .   .   .   .   A   92    SER   CB     .   30450   1    
     705    .   1   1   63    63    SER   N      N   15   117.181   0.030   .   1   .   .   .   .   A   92    SER   N      .   30450   1    
     706    .   1   1   64    64    LEU   H      H   1    8.958     0.007   .   1   .   .   .   .   A   93    LEU   H      .   30450   1    
     707    .   1   1   64    64    LEU   HA     H   1    4.952     0.007   .   1   .   .   .   .   A   93    LEU   HA     .   30450   1    
     708    .   1   1   64    64    LEU   HB2    H   1    1.616     0.008   .   2   .   .   .   .   A   93    LEU   HB2    .   30450   1    
     709    .   1   1   64    64    LEU   HB3    H   1    1.269     0.009   .   2   .   .   .   .   A   93    LEU   HB3    .   30450   1    
     710    .   1   1   64    64    LEU   HG     H   1    1.278     0.009   .   1   .   .   .   .   A   93    LEU   HG     .   30450   1    
     711    .   1   1   64    64    LEU   HD11   H   1    0.563     0.008   .   2   .   .   .   .   A   93    LEU   HD11   .   30450   1    
     712    .   1   1   64    64    LEU   HD12   H   1    0.563     0.008   .   2   .   .   .   .   A   93    LEU   HD12   .   30450   1    
     713    .   1   1   64    64    LEU   HD13   H   1    0.563     0.008   .   2   .   .   .   .   A   93    LEU   HD13   .   30450   1    
     714    .   1   1   64    64    LEU   HD21   H   1    0.893     0.009   .   2   .   .   .   .   A   93    LEU   HD21   .   30450   1    
     715    .   1   1   64    64    LEU   HD22   H   1    0.893     0.009   .   2   .   .   .   .   A   93    LEU   HD22   .   30450   1    
     716    .   1   1   64    64    LEU   HD23   H   1    0.893     0.009   .   2   .   .   .   .   A   93    LEU   HD23   .   30450   1    
     717    .   1   1   64    64    LEU   C      C   13   173.779   0.000   .   1   .   .   .   .   A   93    LEU   C      .   30450   1    
     718    .   1   1   64    64    LEU   CA     C   13   52.595    0.030   .   1   .   .   .   .   A   93    LEU   CA     .   30450   1    
     719    .   1   1   64    64    LEU   CB     C   13   46.041    0.046   .   1   .   .   .   .   A   93    LEU   CB     .   30450   1    
     720    .   1   1   64    64    LEU   CG     C   13   26.798    0.072   .   1   .   .   .   .   A   93    LEU   CG     .   30450   1    
     721    .   1   1   64    64    LEU   CD1    C   13   26.232    0.029   .   1   .   .   .   .   A   93    LEU   CD1    .   30450   1    
     722    .   1   1   64    64    LEU   CD2    C   13   24.055    0.045   .   1   .   .   .   .   A   93    LEU   CD2    .   30450   1    
     723    .   1   1   64    64    LEU   N      N   15   123.349   0.014   .   1   .   .   .   .   A   93    LEU   N      .   30450   1    
     724    .   1   1   65    65    PRO   HA     H   1    5.002     0.010   .   1   .   .   .   .   A   94    PRO   HA     .   30450   1    
     725    .   1   1   65    65    PRO   HB2    H   1    2.329     0.009   .   2   .   .   .   .   A   94    PRO   HB2    .   30450   1    
     726    .   1   1   65    65    PRO   HB3    H   1    1.944     0.015   .   2   .   .   .   .   A   94    PRO   HB3    .   30450   1    
     727    .   1   1   65    65    PRO   HG2    H   1    1.960     0.010   .   2   .   .   .   .   A   94    PRO   HG2    .   30450   1    
     728    .   1   1   65    65    PRO   HG3    H   1    2.184     0.008   .   2   .   .   .   .   A   94    PRO   HG3    .   30450   1    
     729    .   1   1   65    65    PRO   HD2    H   1    3.763     0.009   .   2   .   .   .   .   A   94    PRO   HD2    .   30450   1    
     730    .   1   1   65    65    PRO   HD3    H   1    3.860     0.012   .   2   .   .   .   .   A   94    PRO   HD3    .   30450   1    
     731    .   1   1   65    65    PRO   C      C   13   176.866   0.000   .   1   .   .   .   .   A   94    PRO   C      .   30450   1    
     732    .   1   1   65    65    PRO   CA     C   13   62.776    0.052   .   1   .   .   .   .   A   94    PRO   CA     .   30450   1    
     733    .   1   1   65    65    PRO   CB     C   13   31.762    0.030   .   1   .   .   .   .   A   94    PRO   CB     .   30450   1    
     734    .   1   1   65    65    PRO   CG     C   13   27.762    0.045   .   1   .   .   .   .   A   94    PRO   CG     .   30450   1    
     735    .   1   1   65    65    PRO   CD     C   13   51.317    0.027   .   1   .   .   .   .   A   94    PRO   CD     .   30450   1    
     736    .   1   1   66    66    VAL   H      H   1    9.101     0.005   .   1   .   .   .   .   A   95    VAL   H      .   30450   1    
     737    .   1   1   66    66    VAL   HA     H   1    4.727     0.013   .   1   .   .   .   .   A   95    VAL   HA     .   30450   1    
     738    .   1   1   66    66    VAL   HB     H   1    1.849     0.008   .   1   .   .   .   .   A   95    VAL   HB     .   30450   1    
     739    .   1   1   66    66    VAL   HG11   H   1    0.833     0.010   .   2   .   .   .   .   A   95    VAL   HG11   .   30450   1    
     740    .   1   1   66    66    VAL   HG12   H   1    0.833     0.010   .   2   .   .   .   .   A   95    VAL   HG12   .   30450   1    
     741    .   1   1   66    66    VAL   HG13   H   1    0.833     0.010   .   2   .   .   .   .   A   95    VAL   HG13   .   30450   1    
     742    .   1   1   66    66    VAL   HG21   H   1    0.720     0.011   .   2   .   .   .   .   A   95    VAL   HG21   .   30450   1    
     743    .   1   1   66    66    VAL   HG22   H   1    0.720     0.011   .   2   .   .   .   .   A   95    VAL   HG22   .   30450   1    
     744    .   1   1   66    66    VAL   HG23   H   1    0.720     0.011   .   2   .   .   .   .   A   95    VAL   HG23   .   30450   1    
     745    .   1   1   66    66    VAL   C      C   13   173.708   0.000   .   1   .   .   .   .   A   95    VAL   C      .   30450   1    
     746    .   1   1   66    66    VAL   CA     C   13   58.915    0.055   .   1   .   .   .   .   A   95    VAL   CA     .   30450   1    
     747    .   1   1   66    66    VAL   CB     C   13   36.168    0.043   .   1   .   .   .   .   A   95    VAL   CB     .   30450   1    
     748    .   1   1   66    66    VAL   CG1    C   13   23.629    0.044   .   1   .   .   .   .   A   95    VAL   CG1    .   30450   1    
     749    .   1   1   66    66    VAL   CG2    C   13   19.852    0.030   .   1   .   .   .   .   A   95    VAL   CG2    .   30450   1    
     750    .   1   1   66    66    VAL   N      N   15   115.469   0.025   .   1   .   .   .   .   A   95    VAL   N      .   30450   1    
     751    .   1   1   67    67    LYS   H      H   1    7.852     0.004   .   1   .   .   .   .   A   96    LYS   H      .   30450   1    
     752    .   1   1   67    67    LYS   HA     H   1    4.747     0.012   .   1   .   .   .   .   A   96    LYS   HA     .   30450   1    
     753    .   1   1   67    67    LYS   HB2    H   1    1.674     0.009   .   2   .   .   .   .   A   96    LYS   HB2    .   30450   1    
     754    .   1   1   67    67    LYS   HB3    H   1    1.530     0.010   .   2   .   .   .   .   A   96    LYS   HB3    .   30450   1    
     755    .   1   1   67    67    LYS   HG2    H   1    1.168     0.007   .   2   .   .   .   .   A   96    LYS   HG2    .   30450   1    
     756    .   1   1   67    67    LYS   HG3    H   1    1.134     0.006   .   2   .   .   .   .   A   96    LYS   HG3    .   30450   1    
     757    .   1   1   67    67    LYS   HD2    H   1    1.673     0.010   .   2   .   .   .   .   A   96    LYS   HD2    .   30450   1    
     758    .   1   1   67    67    LYS   HD3    H   1    1.540     0.012   .   2   .   .   .   .   A   96    LYS   HD3    .   30450   1    
     759    .   1   1   67    67    LYS   HE2    H   1    2.893     0.009   .   2   .   .   .   .   A   96    LYS   HE2    .   30450   1    
     760    .   1   1   67    67    LYS   HE3    H   1    2.929     0.005   .   2   .   .   .   .   A   96    LYS   HE3    .   30450   1    
     761    .   1   1   67    67    LYS   C      C   13   173.769   0.000   .   1   .   .   .   .   A   96    LYS   C      .   30450   1    
     762    .   1   1   67    67    LYS   CA     C   13   55.505    0.049   .   1   .   .   .   .   A   96    LYS   CA     .   30450   1    
     763    .   1   1   67    67    LYS   CB     C   13   33.859    0.031   .   1   .   .   .   .   A   96    LYS   CB     .   30450   1    
     764    .   1   1   67    67    LYS   CG     C   13   25.156    0.039   .   1   .   .   .   .   A   96    LYS   CG     .   30450   1    
     765    .   1   1   67    67    LYS   CD     C   13   28.829    0.050   .   1   .   .   .   .   A   96    LYS   CD     .   30450   1    
     766    .   1   1   67    67    LYS   CE     C   13   41.820    0.040   .   1   .   .   .   .   A   96    LYS   CE     .   30450   1    
     767    .   1   1   67    67    LYS   N      N   15   125.032   0.020   .   1   .   .   .   .   A   96    LYS   N      .   30450   1    
     768    .   1   1   68    68    LEU   H      H   1    8.791     0.003   .   1   .   .   .   .   A   97    LEU   H      .   30450   1    
     769    .   1   1   68    68    LEU   HA     H   1    4.388     0.008   .   1   .   .   .   .   A   97    LEU   HA     .   30450   1    
     770    .   1   1   68    68    LEU   HB2    H   1    1.139     0.012   .   2   .   .   .   .   A   97    LEU   HB2    .   30450   1    
     771    .   1   1   68    68    LEU   HB3    H   1    1.796     0.011   .   2   .   .   .   .   A   97    LEU   HB3    .   30450   1    
     772    .   1   1   68    68    LEU   HG     H   1    1.434     0.012   .   1   .   .   .   .   A   97    LEU   HG     .   30450   1    
     773    .   1   1   68    68    LEU   HD11   H   1    0.539     0.010   .   2   .   .   .   .   A   97    LEU   HD11   .   30450   1    
     774    .   1   1   68    68    LEU   HD12   H   1    0.539     0.010   .   2   .   .   .   .   A   97    LEU   HD12   .   30450   1    
     775    .   1   1   68    68    LEU   HD13   H   1    0.539     0.010   .   2   .   .   .   .   A   97    LEU   HD13   .   30450   1    
     776    .   1   1   68    68    LEU   HD21   H   1    -0.040    0.007   .   2   .   .   .   .   A   97    LEU   HD21   .   30450   1    
     777    .   1   1   68    68    LEU   HD22   H   1    -0.040    0.007   .   2   .   .   .   .   A   97    LEU   HD22   .   30450   1    
     778    .   1   1   68    68    LEU   HD23   H   1    -0.040    0.007   .   2   .   .   .   .   A   97    LEU   HD23   .   30450   1    
     779    .   1   1   68    68    LEU   C      C   13   176.102   0.000   .   1   .   .   .   .   A   97    LEU   C      .   30450   1    
     780    .   1   1   68    68    LEU   CA     C   13   52.530    0.052   .   1   .   .   .   .   A   97    LEU   CA     .   30450   1    
     781    .   1   1   68    68    LEU   CB     C   13   42.403    0.042   .   1   .   .   .   .   A   97    LEU   CB     .   30450   1    
     782    .   1   1   68    68    LEU   CG     C   13   27.356    0.056   .   1   .   .   .   .   A   97    LEU   CG     .   30450   1    
     783    .   1   1   68    68    LEU   CD1    C   13   27.233    0.036   .   1   .   .   .   .   A   97    LEU   CD1    .   30450   1    
     784    .   1   1   68    68    LEU   CD2    C   13   22.500    0.026   .   1   .   .   .   .   A   97    LEU   CD2    .   30450   1    
     785    .   1   1   68    68    LEU   N      N   15   124.291   0.027   .   1   .   .   .   .   A   97    LEU   N      .   30450   1    
     786    .   1   1   69    69    ASP   H      H   1    8.879     0.006   .   1   .   .   .   .   A   98    ASP   H      .   30450   1    
     787    .   1   1   69    69    ASP   HA     H   1    5.045     0.011   .   1   .   .   .   .   A   98    ASP   HA     .   30450   1    
     788    .   1   1   69    69    ASP   HB2    H   1    2.615     0.011   .   2   .   .   .   .   A   98    ASP   HB2    .   30450   1    
     789    .   1   1   69    69    ASP   HB3    H   1    2.704     0.004   .   2   .   .   .   .   A   98    ASP   HB3    .   30450   1    
     790    .   1   1   69    69    ASP   C      C   13   176.102   0.000   .   1   .   .   .   .   A   98    ASP   C      .   30450   1    
     791    .   1   1   69    69    ASP   CA     C   13   52.750    0.037   .   1   .   .   .   .   A   98    ASP   CA     .   30450   1    
     792    .   1   1   69    69    ASP   CB     C   13   40.290    0.025   .   1   .   .   .   .   A   98    ASP   CB     .   30450   1    
     793    .   1   1   69    69    ASP   N      N   15   126.305   0.033   .   1   .   .   .   .   A   98    ASP   N      .   30450   1    
     794    .   1   1   70    70    PRO   HA     H   1    4.263     0.009   .   1   .   .   .   .   A   99    PRO   HA     .   30450   1    
     795    .   1   1   70    70    PRO   HB2    H   1    2.368     0.010   .   2   .   .   .   .   A   99    PRO   HB2    .   30450   1    
     796    .   1   1   70    70    PRO   HB3    H   1    2.368     0.010   .   2   .   .   .   .   A   99    PRO   HB3    .   30450   1    
     797    .   1   1   70    70    PRO   HG2    H   1    1.842     0.013   .   2   .   .   .   .   A   99    PRO   HG2    .   30450   1    
     798    .   1   1   70    70    PRO   HG3    H   1    1.842     0.013   .   2   .   .   .   .   A   99    PRO   HG3    .   30450   1    
     799    .   1   1   70    70    PRO   HD2    H   1    3.673     0.010   .   2   .   .   .   .   A   99    PRO   HD2    .   30450   1    
     800    .   1   1   70    70    PRO   HD3    H   1    3.802     0.004   .   2   .   .   .   .   A   99    PRO   HD3    .   30450   1    
     801    .   1   1   70    70    PRO   C      C   13   178.365   0.000   .   1   .   .   .   .   A   99    PRO   C      .   30450   1    
     802    .   1   1   70    70    PRO   CA     C   13   63.307    0.045   .   1   .   .   .   .   A   99    PRO   CA     .   30450   1    
     803    .   1   1   70    70    PRO   CB     C   13   32.412    0.031   .   1   .   .   .   .   A   99    PRO   CB     .   30450   1    
     804    .   1   1   70    70    PRO   CG     C   13   27.569    0.000   .   1   .   .   .   .   A   99    PRO   CG     .   30450   1    
     805    .   1   1   70    70    PRO   CD     C   13   50.388    0.026   .   1   .   .   .   .   A   99    PRO   CD     .   30450   1    
     806    .   1   1   71    71    ASP   H      H   1    7.723     0.004   .   1   .   .   .   .   A   100   ASP   H      .   30450   1    
     807    .   1   1   71    71    ASP   HA     H   1    4.485     0.006   .   1   .   .   .   .   A   100   ASP   HA     .   30450   1    
     808    .   1   1   71    71    ASP   HB2    H   1    2.985     0.009   .   2   .   .   .   .   A   100   ASP   HB2    .   30450   1    
     809    .   1   1   71    71    ASP   HB3    H   1    2.757     0.007   .   2   .   .   .   .   A   100   ASP   HB3    .   30450   1    
     810    .   1   1   71    71    ASP   C      C   13   174.388   0.000   .   1   .   .   .   .   A   100   ASP   C      .   30450   1    
     811    .   1   1   71    71    ASP   CA     C   13   55.634    0.008   .   1   .   .   .   .   A   100   ASP   CA     .   30450   1    
     812    .   1   1   71    71    ASP   CB     C   13   39.993    0.015   .   1   .   .   .   .   A   100   ASP   CB     .   30450   1    
     813    .   1   1   71    71    ASP   N      N   15   118.986   0.029   .   1   .   .   .   .   A   100   ASP   N      .   30450   1    
     814    .   1   1   72    72    SER   H      H   1    7.100     0.007   .   1   .   .   .   .   A   101   SER   H      .   30450   1    
     815    .   1   1   72    72    SER   HA     H   1    4.847     0.008   .   1   .   .   .   .   A   101   SER   HA     .   30450   1    
     816    .   1   1   72    72    SER   HB2    H   1    4.036     0.009   .   2   .   .   .   .   A   101   SER   HB2    .   30450   1    
     817    .   1   1   72    72    SER   HB3    H   1    3.664     0.010   .   2   .   .   .   .   A   101   SER   HB3    .   30450   1    
     818    .   1   1   72    72    SER   C      C   13   170.479   0.000   .   1   .   .   .   .   A   101   SER   C      .   30450   1    
     819    .   1   1   72    72    SER   CA     C   13   58.728    0.019   .   1   .   .   .   .   A   101   SER   CA     .   30450   1    
     820    .   1   1   72    72    SER   CB     C   13   66.266    0.000   .   1   .   .   .   .   A   101   SER   CB     .   30450   1    
     821    .   1   1   72    72    SER   N      N   15   112.417   0.030   .   1   .   .   .   .   A   101   SER   N      .   30450   1    
     822    .   1   1   73    73    TYR   H      H   1    8.602     0.005   .   1   .   .   .   .   A   102   TYR   H      .   30450   1    
     823    .   1   1   73    73    TYR   HA     H   1    5.232     0.010   .   1   .   .   .   .   A   102   TYR   HA     .   30450   1    
     824    .   1   1   73    73    TYR   HB2    H   1    3.063     0.010   .   2   .   .   .   .   A   102   TYR   HB2    .   30450   1    
     825    .   1   1   73    73    TYR   HB3    H   1    2.209     0.014   .   2   .   .   .   .   A   102   TYR   HB3    .   30450   1    
     826    .   1   1   73    73    TYR   HD1    H   1    5.847     0.015   .   3   .   .   .   .   A   102   TYR   HD1    .   30450   1    
     827    .   1   1   73    73    TYR   HD2    H   1    5.847     0.015   .   3   .   .   .   .   A   102   TYR   HD2    .   30450   1    
     828    .   1   1   73    73    TYR   HE1    H   1    5.817     0.014   .   3   .   .   .   .   A   102   TYR   HE1    .   30450   1    
     829    .   1   1   73    73    TYR   HE2    H   1    5.817     0.014   .   3   .   .   .   .   A   102   TYR   HE2    .   30450   1    
     830    .   1   1   73    73    TYR   C      C   13   176.044   0.000   .   1   .   .   .   .   A   102   TYR   C      .   30450   1    
     831    .   1   1   73    73    TYR   CA     C   13   56.503    0.017   .   1   .   .   .   .   A   102   TYR   CA     .   30450   1    
     832    .   1   1   73    73    TYR   CB     C   13   40.621    0.006   .   1   .   .   .   .   A   102   TYR   CB     .   30450   1    
     833    .   1   1   73    73    TYR   CD1    C   13   132.051   0.011   .   3   .   .   .   .   A   102   TYR   CD1    .   30450   1    
     834    .   1   1   73    73    TYR   CE1    C   13   117.497   0.011   .   3   .   .   .   .   A   102   TYR   CE1    .   30450   1    
     835    .   1   1   73    73    TYR   N      N   15   122.245   0.062   .   1   .   .   .   .   A   102   TYR   N      .   30450   1    
     836    .   1   1   74    74    TYR   H      H   1    8.942     0.006   .   1   .   .   .   .   A   103   TYR   H      .   30450   1    
     837    .   1   1   74    74    TYR   HA     H   1    5.382     0.008   .   1   .   .   .   .   A   103   TYR   HA     .   30450   1    
     838    .   1   1   74    74    TYR   HB2    H   1    2.932     0.007   .   2   .   .   .   .   A   103   TYR   HB2    .   30450   1    
     839    .   1   1   74    74    TYR   HB3    H   1    2.764     0.010   .   2   .   .   .   .   A   103   TYR   HB3    .   30450   1    
     840    .   1   1   74    74    TYR   HD1    H   1    7.016     0.010   .   3   .   .   .   .   A   103   TYR   HD1    .   30450   1    
     841    .   1   1   74    74    TYR   HD2    H   1    7.016     0.010   .   3   .   .   .   .   A   103   TYR   HD2    .   30450   1    
     842    .   1   1   74    74    TYR   HE1    H   1    7.188     0.010   .   3   .   .   .   .   A   103   TYR   HE1    .   30450   1    
     843    .   1   1   74    74    TYR   HE2    H   1    7.188     0.010   .   3   .   .   .   .   A   103   TYR   HE2    .   30450   1    
     844    .   1   1   74    74    TYR   C      C   13   174.500   0.000   .   1   .   .   .   .   A   103   TYR   C      .   30450   1    
     845    .   1   1   74    74    TYR   CA     C   13   57.138    0.009   .   1   .   .   .   .   A   103   TYR   CA     .   30450   1    
     846    .   1   1   74    74    TYR   CB     C   13   44.867    0.037   .   1   .   .   .   .   A   103   TYR   CB     .   30450   1    
     847    .   1   1   74    74    TYR   CD2    C   13   132.000   0.010   .   3   .   .   .   .   A   103   TYR   CD2    .   30450   1    
     848    .   1   1   74    74    TYR   CE2    C   13   115.223   0.000   .   3   .   .   .   .   A   103   TYR   CE2    .   30450   1    
     849    .   1   1   74    74    TYR   N      N   15   117.741   0.024   .   1   .   .   .   .   A   103   TYR   N      .   30450   1    
     850    .   1   1   75    75    THR   H      H   1    9.809     0.004   .   1   .   .   .   .   A   104   THR   H      .   30450   1    
     851    .   1   1   75    75    THR   HA     H   1    4.706     0.010   .   1   .   .   .   .   A   104   THR   HA     .   30450   1    
     852    .   1   1   75    75    THR   HB     H   1    4.249     0.007   .   1   .   .   .   .   A   104   THR   HB     .   30450   1    
     853    .   1   1   75    75    THR   HG21   H   1    0.762     0.008   .   1   .   .   .   .   A   104   THR   HG21   .   30450   1    
     854    .   1   1   75    75    THR   HG22   H   1    0.762     0.008   .   1   .   .   .   .   A   104   THR   HG22   .   30450   1    
     855    .   1   1   75    75    THR   HG23   H   1    0.762     0.008   .   1   .   .   .   .   A   104   THR   HG23   .   30450   1    
     856    .   1   1   75    75    THR   C      C   13   174.129   0.000   .   1   .   .   .   .   A   104   THR   C      .   30450   1    
     857    .   1   1   75    75    THR   CA     C   13   60.834    0.032   .   1   .   .   .   .   A   104   THR   CA     .   30450   1    
     858    .   1   1   75    75    THR   CB     C   13   70.834    0.007   .   1   .   .   .   .   A   104   THR   CB     .   30450   1    
     859    .   1   1   75    75    THR   CG2    C   13   23.889    0.048   .   1   .   .   .   .   A   104   THR   CG2    .   30450   1    
     860    .   1   1   75    75    THR   N      N   15   119.901   0.009   .   1   .   .   .   .   A   104   THR   N      .   30450   1    
     861    .   1   1   76    76    LEU   H      H   1    9.462     0.010   .   1   .   .   .   .   A   105   LEU   H      .   30450   1    
     862    .   1   1   76    76    LEU   HA     H   1    5.035     0.007   .   1   .   .   .   .   A   105   LEU   HA     .   30450   1    
     863    .   1   1   76    76    LEU   HB2    H   1    1.517     0.009   .   2   .   .   .   .   A   105   LEU   HB2    .   30450   1    
     864    .   1   1   76    76    LEU   HB3    H   1    1.202     0.012   .   2   .   .   .   .   A   105   LEU   HB3    .   30450   1    
     865    .   1   1   76    76    LEU   HG     H   1    1.421     0.010   .   1   .   .   .   .   A   105   LEU   HG     .   30450   1    
     866    .   1   1   76    76    LEU   HD11   H   1    0.646     0.009   .   2   .   .   .   .   A   105   LEU   HD11   .   30450   1    
     867    .   1   1   76    76    LEU   HD12   H   1    0.646     0.009   .   2   .   .   .   .   A   105   LEU   HD12   .   30450   1    
     868    .   1   1   76    76    LEU   HD13   H   1    0.646     0.009   .   2   .   .   .   .   A   105   LEU   HD13   .   30450   1    
     869    .   1   1   76    76    LEU   HD21   H   1    0.561     0.009   .   2   .   .   .   .   A   105   LEU   HD21   .   30450   1    
     870    .   1   1   76    76    LEU   HD22   H   1    0.561     0.009   .   2   .   .   .   .   A   105   LEU   HD22   .   30450   1    
     871    .   1   1   76    76    LEU   HD23   H   1    0.561     0.009   .   2   .   .   .   .   A   105   LEU   HD23   .   30450   1    
     872    .   1   1   76    76    LEU   C      C   13   174.692   0.000   .   1   .   .   .   .   A   105   LEU   C      .   30450   1    
     873    .   1   1   76    76    LEU   CA     C   13   53.895    0.030   .   1   .   .   .   .   A   105   LEU   CA     .   30450   1    
     874    .   1   1   76    76    LEU   CB     C   13   43.230    0.038   .   1   .   .   .   .   A   105   LEU   CB     .   30450   1    
     875    .   1   1   76    76    LEU   CG     C   13   27.588    0.064   .   1   .   .   .   .   A   105   LEU   CG     .   30450   1    
     876    .   1   1   76    76    LEU   CD1    C   13   25.713    0.058   .   1   .   .   .   .   A   105   LEU   CD1    .   30450   1    
     877    .   1   1   76    76    LEU   CD2    C   13   26.242    0.039   .   1   .   .   .   .   A   105   LEU   CD2    .   30450   1    
     878    .   1   1   76    76    LEU   N      N   15   129.229   0.025   .   1   .   .   .   .   A   105   LEU   N      .   30450   1    
     879    .   1   1   77    77    VAL   H      H   1    9.163     0.005   .   1   .   .   .   .   A   106   VAL   H      .   30450   1    
     880    .   1   1   77    77    VAL   HA     H   1    4.777     0.010   .   1   .   .   .   .   A   106   VAL   HA     .   30450   1    
     881    .   1   1   77    77    VAL   HB     H   1    1.898     0.011   .   1   .   .   .   .   A   106   VAL   HB     .   30450   1    
     882    .   1   1   77    77    VAL   HG11   H   1    1.057     0.011   .   2   .   .   .   .   A   106   VAL   HG11   .   30450   1    
     883    .   1   1   77    77    VAL   HG12   H   1    1.057     0.011   .   2   .   .   .   .   A   106   VAL   HG12   .   30450   1    
     884    .   1   1   77    77    VAL   HG13   H   1    1.057     0.011   .   2   .   .   .   .   A   106   VAL   HG13   .   30450   1    
     885    .   1   1   77    77    VAL   HG21   H   1    0.762     0.005   .   2   .   .   .   .   A   106   VAL   HG21   .   30450   1    
     886    .   1   1   77    77    VAL   HG22   H   1    0.762     0.005   .   2   .   .   .   .   A   106   VAL   HG22   .   30450   1    
     887    .   1   1   77    77    VAL   HG23   H   1    0.762     0.005   .   2   .   .   .   .   A   106   VAL   HG23   .   30450   1    
     888    .   1   1   77    77    VAL   C      C   13   176.128   0.000   .   1   .   .   .   .   A   106   VAL   C      .   30450   1    
     889    .   1   1   77    77    VAL   CA     C   13   61.247    0.053   .   1   .   .   .   .   A   106   VAL   CA     .   30450   1    
     890    .   1   1   77    77    VAL   CB     C   13   34.740    0.033   .   1   .   .   .   .   A   106   VAL   CB     .   30450   1    
     891    .   1   1   77    77    VAL   CG1    C   13   23.605    0.047   .   1   .   .   .   .   A   106   VAL   CG1    .   30450   1    
     892    .   1   1   77    77    VAL   CG2    C   13   20.625    0.046   .   1   .   .   .   .   A   106   VAL   CG2    .   30450   1    
     893    .   1   1   77    77    VAL   N      N   15   123.990   0.064   .   1   .   .   .   .   A   106   VAL   N      .   30450   1    
     894    .   1   1   78    78    SER   H      H   1    7.790     0.005   .   1   .   .   .   .   A   107   SER   H      .   30450   1    
     895    .   1   1   78    78    SER   HA     H   1    4.633     0.006   .   1   .   .   .   .   A   107   SER   HA     .   30450   1    
     896    .   1   1   78    78    SER   HB2    H   1    3.513     0.008   .   2   .   .   .   .   A   107   SER   HB2    .   30450   1    
     897    .   1   1   78    78    SER   HB3    H   1    3.234     0.005   .   2   .   .   .   .   A   107   SER   HB3    .   30450   1    
     898    .   1   1   78    78    SER   C      C   13   173.183   0.000   .   1   .   .   .   .   A   107   SER   C      .   30450   1    
     899    .   1   1   78    78    SER   CA     C   13   55.409    0.010   .   1   .   .   .   .   A   107   SER   CA     .   30450   1    
     900    .   1   1   78    78    SER   CB     C   13   64.783    0.015   .   1   .   .   .   .   A   107   SER   CB     .   30450   1    
     901    .   1   1   78    78    SER   N      N   15   119.570   0.028   .   1   .   .   .   .   A   107   SER   N      .   30450   1    
     902    .   1   1   79    79    GLN   H      H   1    8.953     0.006   .   1   .   .   .   .   A   108   GLN   H      .   30450   1    
     903    .   1   1   79    79    GLN   HA     H   1    4.776     0.007   .   1   .   .   .   .   A   108   GLN   HA     .   30450   1    
     904    .   1   1   79    79    GLN   HB2    H   1    1.719     0.010   .   2   .   .   .   .   A   108   GLN   HB2    .   30450   1    
     905    .   1   1   79    79    GLN   HB3    H   1    1.950     0.011   .   2   .   .   .   .   A   108   GLN   HB3    .   30450   1    
     906    .   1   1   79    79    GLN   HG2    H   1    2.241     0.006   .   2   .   .   .   .   A   108   GLN   HG2    .   30450   1    
     907    .   1   1   79    79    GLN   HG3    H   1    2.111     0.008   .   2   .   .   .   .   A   108   GLN   HG3    .   30450   1    
     908    .   1   1   79    79    GLN   HE21   H   1    7.261     0.002   .   1   .   .   .   .   A   108   GLN   HE21   .   30450   1    
     909    .   1   1   79    79    GLN   HE22   H   1    7.383     0.006   .   1   .   .   .   .   A   108   GLN   HE22   .   30450   1    
     910    .   1   1   79    79    GLN   C      C   13   173.183   0.000   .   1   .   .   .   .   A   108   GLN   C      .   30450   1    
     911    .   1   1   79    79    GLN   CA     C   13   52.298    0.024   .   1   .   .   .   .   A   108   GLN   CA     .   30450   1    
     912    .   1   1   79    79    GLN   CB     C   13   30.533    0.031   .   1   .   .   .   .   A   108   GLN   CB     .   30450   1    
     913    .   1   1   79    79    GLN   CG     C   13   33.088    0.041   .   1   .   .   .   .   A   108   GLN   CG     .   30450   1    
     914    .   1   1   79    79    GLN   CD     C   13   179.485   0.000   .   1   .   .   .   .   A   108   GLN   CD     .   30450   1    
     915    .   1   1   79    79    GLN   N      N   15   124.319   0.027   .   1   .   .   .   .   A   108   GLN   N      .   30450   1    
     916    .   1   1   79    79    GLN   NE2    N   15   111.670   0.036   .   1   .   .   .   .   A   108   GLN   NE2    .   30450   1    
     917    .   1   1   80    80    PRO   HA     H   1    4.315     0.011   .   1   .   .   .   .   A   109   PRO   HA     .   30450   1    
     918    .   1   1   80    80    PRO   HB2    H   1    2.249     0.008   .   2   .   .   .   .   A   109   PRO   HB2    .   30450   1    
     919    .   1   1   80    80    PRO   HB3    H   1    1.913     0.005   .   2   .   .   .   .   A   109   PRO   HB3    .   30450   1    
     920    .   1   1   80    80    PRO   HG2    H   1    2.112     0.011   .   2   .   .   .   .   A   109   PRO   HG2    .   30450   1    
     921    .   1   1   80    80    PRO   HG3    H   1    2.112     0.011   .   2   .   .   .   .   A   109   PRO   HG3    .   30450   1    
     922    .   1   1   80    80    PRO   HD2    H   1    3.322     0.006   .   2   .   .   .   .   A   109   PRO   HD2    .   30450   1    
     923    .   1   1   80    80    PRO   HD3    H   1    3.569     0.007   .   2   .   .   .   .   A   109   PRO   HD3    .   30450   1    
     924    .   1   1   80    80    PRO   CA     C   13   63.480    0.024   .   1   .   .   .   .   A   109   PRO   CA     .   30450   1    
     925    .   1   1   80    80    PRO   CB     C   13   31.490    0.046   .   1   .   .   .   .   A   109   PRO   CB     .   30450   1    
     926    .   1   1   80    80    PRO   CG     C   13   27.902    0.075   .   1   .   .   .   .   A   109   PRO   CG     .   30450   1    
     927    .   1   1   80    80    PRO   CD     C   13   50.665    0.030   .   1   .   .   .   .   A   109   PRO   CD     .   30450   1    
     928    .   1   1   81    81    GLY   HA2    H   1    4.268     0.000   .   2   .   .   .   .   A   110   GLY   HA2    .   30450   1    
     929    .   1   1   81    81    GLY   HA3    H   1    4.268     0.000   .   2   .   .   .   .   A   110   GLY   HA3    .   30450   1    
     930    .   1   1   82    82    GLY   HA2    H   1    4.486     0.010   .   2   .   .   .   .   A   111   GLY   HA2    .   30450   1    
     931    .   1   1   82    82    GLY   HA3    H   1    3.618     0.004   .   2   .   .   .   .   A   111   GLY   HA3    .   30450   1    
     932    .   1   1   82    82    GLY   C      C   13   172.908   0.000   .   1   .   .   .   .   A   111   GLY   C      .   30450   1    
     933    .   1   1   82    82    GLY   CA     C   13   43.968    0.068   .   1   .   .   .   .   A   111   GLY   CA     .   30450   1    
     934    .   1   1   83    83    LYS   H      H   1    8.462     0.002   .   1   .   .   .   .   A   112   LYS   H      .   30450   1    
     935    .   1   1   83    83    LYS   HA     H   1    4.629     0.008   .   1   .   .   .   .   A   112   LYS   HA     .   30450   1    
     936    .   1   1   83    83    LYS   HB2    H   1    1.900     0.009   .   2   .   .   .   .   A   112   LYS   HB2    .   30450   1    
     937    .   1   1   83    83    LYS   HB3    H   1    1.723     0.009   .   2   .   .   .   .   A   112   LYS   HB3    .   30450   1    
     938    .   1   1   83    83    LYS   HG2    H   1    1.571     0.010   .   2   .   .   .   .   A   112   LYS   HG2    .   30450   1    
     939    .   1   1   83    83    LYS   HG3    H   1    1.571     0.010   .   2   .   .   .   .   A   112   LYS   HG3    .   30450   1    
     940    .   1   1   83    83    LYS   HD2    H   1    2.100     0.006   .   2   .   .   .   .   A   112   LYS   HD2    .   30450   1    
     941    .   1   1   83    83    LYS   HD3    H   1    2.170     0.000   .   2   .   .   .   .   A   112   LYS   HD3    .   30450   1    
     942    .   1   1   83    83    LYS   CA     C   13   54.491    0.062   .   1   .   .   .   .   A   112   LYS   CA     .   30450   1    
     943    .   1   1   83    83    LYS   CB     C   13   32.238    0.043   .   1   .   .   .   .   A   112   LYS   CB     .   30450   1    
     944    .   1   1   83    83    LYS   CG     C   13   25.085    0.061   .   1   .   .   .   .   A   112   LYS   CG     .   30450   1    
     945    .   1   1   83    83    LYS   CD     C   13   28.931    0.000   .   1   .   .   .   .   A   112   LYS   CD     .   30450   1    
     946    .   1   1   83    83    LYS   N      N   15   121.676   0.031   .   1   .   .   .   .   A   112   LYS   N      .   30450   1    
     947    .   1   1   84    84    PRO   HA     H   1    5.086     0.009   .   1   .   .   .   .   A   113   PRO   HA     .   30450   1    
     948    .   1   1   84    84    PRO   HB2    H   1    2.176     0.009   .   2   .   .   .   .   A   113   PRO   HB2    .   30450   1    
     949    .   1   1   84    84    PRO   HB3    H   1    1.717     0.010   .   2   .   .   .   .   A   113   PRO   HB3    .   30450   1    
     950    .   1   1   84    84    PRO   HG2    H   1    1.873     0.010   .   2   .   .   .   .   A   113   PRO   HG2    .   30450   1    
     951    .   1   1   84    84    PRO   HG3    H   1    1.831     0.007   .   2   .   .   .   .   A   113   PRO   HG3    .   30450   1    
     952    .   1   1   84    84    PRO   HD2    H   1    3.720     0.007   .   2   .   .   .   .   A   113   PRO   HD2    .   30450   1    
     953    .   1   1   84    84    PRO   HD3    H   1    3.720     0.007   .   2   .   .   .   .   A   113   PRO   HD3    .   30450   1    
     954    .   1   1   84    84    PRO   C      C   13   174.578   0.000   .   1   .   .   .   .   A   113   PRO   C      .   30450   1    
     955    .   1   1   84    84    PRO   CA     C   13   62.451    0.056   .   1   .   .   .   .   A   113   PRO   CA     .   30450   1    
     956    .   1   1   84    84    PRO   CB     C   13   32.217    0.030   .   1   .   .   .   .   A   113   PRO   CB     .   30450   1    
     957    .   1   1   84    84    PRO   CG     C   13   27.872    0.052   .   1   .   .   .   .   A   113   PRO   CG     .   30450   1    
     958    .   1   1   84    84    PRO   CD     C   13   49.924    0.052   .   1   .   .   .   .   A   113   PRO   CD     .   30450   1    
     959    .   1   1   85    85    GLN   H      H   1    8.022     0.002   .   1   .   .   .   .   A   114   GLN   H      .   30450   1    
     960    .   1   1   85    85    GLN   HA     H   1    4.666     0.005   .   1   .   .   .   .   A   114   GLN   HA     .   30450   1    
     961    .   1   1   85    85    GLN   HB2    H   1    1.753     0.011   .   2   .   .   .   .   A   114   GLN   HB2    .   30450   1    
     962    .   1   1   85    85    GLN   HB3    H   1    1.996     0.011   .   2   .   .   .   .   A   114   GLN   HB3    .   30450   1    
     963    .   1   1   85    85    GLN   HG2    H   1    2.263     0.008   .   2   .   .   .   .   A   114   GLN   HG2    .   30450   1    
     964    .   1   1   85    85    GLN   HG3    H   1    2.298     0.007   .   2   .   .   .   .   A   114   GLN   HG3    .   30450   1    
     965    .   1   1   85    85    GLN   HE21   H   1    6.830     0.002   .   1   .   .   .   .   A   114   GLN   HE21   .   30450   1    
     966    .   1   1   85    85    GLN   HE22   H   1    7.570     0.001   .   1   .   .   .   .   A   114   GLN   HE22   .   30450   1    
     967    .   1   1   85    85    GLN   C      C   13   173.088   0.000   .   1   .   .   .   .   A   114   GLN   C      .   30450   1    
     968    .   1   1   85    85    GLN   CA     C   13   54.643    0.047   .   1   .   .   .   .   A   114   GLN   CA     .   30450   1    
     969    .   1   1   85    85    GLN   CB     C   13   34.145    0.056   .   1   .   .   .   .   A   114   GLN   CB     .   30450   1    
     970    .   1   1   85    85    GLN   CG     C   13   34.201    0.026   .   1   .   .   .   .   A   114   GLN   CG     .   30450   1    
     971    .   1   1   85    85    GLN   CD     C   13   180.637   0.000   .   1   .   .   .   .   A   114   GLN   CD     .   30450   1    
     972    .   1   1   85    85    GLN   N      N   15   114.988   0.008   .   1   .   .   .   .   A   114   GLN   N      .   30450   1    
     973    .   1   1   85    85    GLN   NE2    N   15   112.829   0.018   .   1   .   .   .   .   A   114   GLN   NE2    .   30450   1    
     974    .   1   1   86    86    LEU   H      H   1    8.895     0.006   .   1   .   .   .   .   A   115   LEU   H      .   30450   1    
     975    .   1   1   86    86    LEU   HA     H   1    4.738     0.014   .   1   .   .   .   .   A   115   LEU   HA     .   30450   1    
     976    .   1   1   86    86    LEU   HB2    H   1    2.093     0.009   .   2   .   .   .   .   A   115   LEU   HB2    .   30450   1    
     977    .   1   1   86    86    LEU   HB3    H   1    1.136     0.011   .   2   .   .   .   .   A   115   LEU   HB3    .   30450   1    
     978    .   1   1   86    86    LEU   HG     H   1    0.672     0.008   .   1   .   .   .   .   A   115   LEU   HG     .   30450   1    
     979    .   1   1   86    86    LEU   HD11   H   1    0.670     0.009   .   2   .   .   .   .   A   115   LEU   HD11   .   30450   1    
     980    .   1   1   86    86    LEU   HD12   H   1    0.670     0.009   .   2   .   .   .   .   A   115   LEU   HD12   .   30450   1    
     981    .   1   1   86    86    LEU   HD13   H   1    0.670     0.009   .   2   .   .   .   .   A   115   LEU   HD13   .   30450   1    
     982    .   1   1   86    86    LEU   HD21   H   1    0.610     0.008   .   2   .   .   .   .   A   115   LEU   HD21   .   30450   1    
     983    .   1   1   86    86    LEU   HD22   H   1    0.610     0.008   .   2   .   .   .   .   A   115   LEU   HD22   .   30450   1    
     984    .   1   1   86    86    LEU   HD23   H   1    0.610     0.008   .   2   .   .   .   .   A   115   LEU   HD23   .   30450   1    
     985    .   1   1   86    86    LEU   C      C   13   175.335   0.000   .   1   .   .   .   .   A   115   LEU   C      .   30450   1    
     986    .   1   1   86    86    LEU   CA     C   13   54.345    0.015   .   1   .   .   .   .   A   115   LEU   CA     .   30450   1    
     987    .   1   1   86    86    LEU   CB     C   13   43.468    0.028   .   1   .   .   .   .   A   115   LEU   CB     .   30450   1    
     988    .   1   1   86    86    LEU   CG     C   13   26.324    0.042   .   1   .   .   .   .   A   115   LEU   CG     .   30450   1    
     989    .   1   1   86    86    LEU   CD1    C   13   26.295    0.038   .   1   .   .   .   .   A   115   LEU   CD1    .   30450   1    
     990    .   1   1   86    86    LEU   CD2    C   13   24.291    0.025   .   1   .   .   .   .   A   115   LEU   CD2    .   30450   1    
     991    .   1   1   86    86    LEU   N      N   15   125.764   0.013   .   1   .   .   .   .   A   115   LEU   N      .   30450   1    
     992    .   1   1   87    87    VAL   H      H   1    9.509     0.007   .   1   .   .   .   .   A   116   VAL   H      .   30450   1    
     993    .   1   1   87    87    VAL   HA     H   1    4.435     0.012   .   1   .   .   .   .   A   116   VAL   HA     .   30450   1    
     994    .   1   1   87    87    VAL   HB     H   1    2.411     0.007   .   1   .   .   .   .   A   116   VAL   HB     .   30450   1    
     995    .   1   1   87    87    VAL   HG11   H   1    1.036     0.008   .   2   .   .   .   .   A   116   VAL   HG11   .   30450   1    
     996    .   1   1   87    87    VAL   HG12   H   1    1.036     0.008   .   2   .   .   .   .   A   116   VAL   HG12   .   30450   1    
     997    .   1   1   87    87    VAL   HG13   H   1    1.036     0.008   .   2   .   .   .   .   A   116   VAL   HG13   .   30450   1    
     998    .   1   1   87    87    VAL   HG21   H   1    0.902     0.013   .   2   .   .   .   .   A   116   VAL   HG21   .   30450   1    
     999    .   1   1   87    87    VAL   HG22   H   1    0.902     0.013   .   2   .   .   .   .   A   116   VAL   HG22   .   30450   1    
     1000   .   1   1   87    87    VAL   HG23   H   1    0.902     0.013   .   2   .   .   .   .   A   116   VAL   HG23   .   30450   1    
     1001   .   1   1   87    87    VAL   C      C   13   175.453   0.000   .   1   .   .   .   .   A   116   VAL   C      .   30450   1    
     1002   .   1   1   87    87    VAL   CA     C   13   61.679    0.056   .   1   .   .   .   .   A   116   VAL   CA     .   30450   1    
     1003   .   1   1   87    87    VAL   CB     C   13   33.656    0.014   .   1   .   .   .   .   A   116   VAL   CB     .   30450   1    
     1004   .   1   1   87    87    VAL   CG1    C   13   22.632    0.042   .   1   .   .   .   .   A   116   VAL   CG1    .   30450   1    
     1005   .   1   1   87    87    VAL   CG2    C   13   22.474    0.043   .   1   .   .   .   .   A   116   VAL   CG2    .   30450   1    
     1006   .   1   1   87    87    VAL   N      N   15   131.224   0.034   .   1   .   .   .   .   A   116   VAL   N      .   30450   1    
     1007   .   1   1   88    88    ALA   H      H   1    8.926     0.007   .   1   .   .   .   .   A   117   ALA   H      .   30450   1    
     1008   .   1   1   88    88    ALA   HA     H   1    4.328     0.009   .   1   .   .   .   .   A   117   ALA   HA     .   30450   1    
     1009   .   1   1   88    88    ALA   HB1    H   1    1.434     0.006   .   1   .   .   .   .   A   117   ALA   HB1    .   30450   1    
     1010   .   1   1   88    88    ALA   HB2    H   1    1.434     0.006   .   1   .   .   .   .   A   117   ALA   HB2    .   30450   1    
     1011   .   1   1   88    88    ALA   HB3    H   1    1.434     0.006   .   1   .   .   .   .   A   117   ALA   HB3    .   30450   1    
     1012   .   1   1   88    88    ALA   C      C   13   177.022   0.000   .   1   .   .   .   .   A   117   ALA   C      .   30450   1    
     1013   .   1   1   88    88    ALA   CA     C   13   53.002    0.054   .   1   .   .   .   .   A   117   ALA   CA     .   30450   1    
     1014   .   1   1   88    88    ALA   CB     C   13   19.197    0.053   .   1   .   .   .   .   A   117   ALA   CB     .   30450   1    
     1015   .   1   1   88    88    ALA   N      N   15   130.469   0.012   .   1   .   .   .   .   A   117   ALA   N      .   30450   1    
     1016   .   1   1   89    89    GLU   H      H   1    7.995     0.004   .   1   .   .   .   .   A   118   GLU   H      .   30450   1    
     1017   .   1   1   89    89    GLU   HA     H   1    4.788     0.011   .   1   .   .   .   .   A   118   GLU   HA     .   30450   1    
     1018   .   1   1   89    89    GLU   HB2    H   1    2.744     0.012   .   2   .   .   .   .   A   118   GLU   HB2    .   30450   1    
     1019   .   1   1   89    89    GLU   HB3    H   1    2.744     0.012   .   2   .   .   .   .   A   118   GLU   HB3    .   30450   1    
     1020   .   1   1   89    89    GLU   C      C   13   177.022   0.000   .   1   .   .   .   .   A   118   GLU   C      .   30450   1    
     1021   .   1   1   89    89    GLU   CA     C   13   51.198    0.034   .   1   .   .   .   .   A   118   GLU   CA     .   30450   1    
     1022   .   1   1   89    89    GLU   CB     C   13   29.974    0.000   .   1   .   .   .   .   A   118   GLU   CB     .   30450   1    
     1023   .   1   1   89    89    GLU   N      N   15   120.762   0.035   .   1   .   .   .   .   A   118   GLU   N      .   30450   1    
     1024   .   1   1   90    90    PRO   HA     H   1    4.507     0.015   .   1   .   .   .   .   A   119   PRO   HA     .   30450   1    
     1025   .   1   1   90    90    PRO   HB2    H   1    2.369     0.014   .   2   .   .   .   .   A   119   PRO   HB2    .   30450   1    
     1026   .   1   1   90    90    PRO   HB3    H   1    2.369     0.014   .   2   .   .   .   .   A   119   PRO   HB3    .   30450   1    
     1027   .   1   1   90    90    PRO   HG2    H   1    1.692     0.010   .   2   .   .   .   .   A   119   PRO   HG2    .   30450   1    
     1028   .   1   1   90    90    PRO   HG3    H   1    1.692     0.010   .   2   .   .   .   .   A   119   PRO   HG3    .   30450   1    
     1029   .   1   1   90    90    PRO   HD2    H   1    3.391     0.011   .   2   .   .   .   .   A   119   PRO   HD2    .   30450   1    
     1030   .   1   1   90    90    PRO   HD3    H   1    2.741     0.008   .   2   .   .   .   .   A   119   PRO   HD3    .   30450   1    
     1031   .   1   1   90    90    PRO   CB     C   13   32.404    0.018   .   1   .   .   .   .   A   119   PRO   CB     .   30450   1    
     1032   .   1   1   90    90    PRO   CG     C   13   27.727    0.020   .   1   .   .   .   .   A   119   PRO   CG     .   30450   1    
     1033   .   1   1   90    90    PRO   CD     C   13   49.580    0.029   .   1   .   .   .   .   A   119   PRO   CD     .   30450   1    
     1034   .   1   1   91    91    PRO   HA     H   1    4.170     0.007   .   1   .   .   .   .   A   120   PRO   HA     .   30450   1    
     1035   .   1   1   91    91    PRO   HB2    H   1    1.682     0.010   .   2   .   .   .   .   A   120   PRO   HB2    .   30450   1    
     1036   .   1   1   91    91    PRO   HB3    H   1    1.980     0.009   .   2   .   .   .   .   A   120   PRO   HB3    .   30450   1    
     1037   .   1   1   91    91    PRO   HD2    H   1    3.646     0.011   .   2   .   .   .   .   A   120   PRO   HD2    .   30450   1    
     1038   .   1   1   91    91    PRO   HD3    H   1    3.773     0.006   .   2   .   .   .   .   A   120   PRO   HD3    .   30450   1    
     1039   .   1   1   91    91    PRO   CA     C   13   62.788    0.042   .   1   .   .   .   .   A   120   PRO   CA     .   30450   1    
     1040   .   1   1   91    91    PRO   CB     C   13   32.776    0.023   .   1   .   .   .   .   A   120   PRO   CB     .   30450   1    
     1041   .   1   1   91    91    PRO   CD     C   13   50.491    0.019   .   1   .   .   .   .   A   120   PRO   CD     .   30450   1    
     1042   .   1   1   92    92    PHE   H      H   1    8.504     0.006   .   1   .   .   .   .   A   121   PHE   H      .   30450   1    
     1043   .   1   1   92    92    PHE   HA     H   1    4.723     0.004   .   1   .   .   .   .   A   121   PHE   HA     .   30450   1    
     1044   .   1   1   92    92    PHE   HB2    H   1    2.714     0.005   .   2   .   .   .   .   A   121   PHE   HB2    .   30450   1    
     1045   .   1   1   92    92    PHE   HB3    H   1    2.535     0.010   .   2   .   .   .   .   A   121   PHE   HB3    .   30450   1    
     1046   .   1   1   92    92    PHE   HD1    H   1    6.753     0.000   .   3   .   .   .   .   A   121   PHE   HD1    .   30450   1    
     1047   .   1   1   92    92    PHE   HD2    H   1    6.753     0.000   .   3   .   .   .   .   A   121   PHE   HD2    .   30450   1    
     1048   .   1   1   92    92    PHE   HE1    H   1    7.199     0.005   .   3   .   .   .   .   A   121   PHE   HE1    .   30450   1    
     1049   .   1   1   92    92    PHE   HE2    H   1    7.199     0.005   .   3   .   .   .   .   A   121   PHE   HE2    .   30450   1    
     1050   .   1   1   92    92    PHE   CA     C   13   56.501    0.017   .   1   .   .   .   .   A   121   PHE   CA     .   30450   1    
     1051   .   1   1   92    92    PHE   CB     C   13   41.642    0.032   .   1   .   .   .   .   A   121   PHE   CB     .   30450   1    
     1052   .   1   1   92    92    PHE   CD1    C   13   130.301   0.000   .   3   .   .   .   .   A   121   PHE   CD1    .   30450   1    
     1053   .   1   1   92    92    PHE   CE1    C   13   131.954   0.000   .   3   .   .   .   .   A   121   PHE   CE1    .   30450   1    
     1054   .   1   1   92    92    PHE   N      N   15   115.446   0.038   .   1   .   .   .   .   A   121   PHE   N      .   30450   1    
     1055   .   1   1   93    93    LYS   H      H   1    7.674     0.000   .   1   .   .   .   .   A   122   LYS   H      .   30450   1    
     1056   .   1   1   93    93    LYS   HA     H   1    4.171     0.002   .   1   .   .   .   .   A   122   LYS   HA     .   30450   1    
     1057   .   1   1   93    93    LYS   HB2    H   1    1.441     0.007   .   2   .   .   .   .   A   122   LYS   HB2    .   30450   1    
     1058   .   1   1   93    93    LYS   HB3    H   1    1.720     0.010   .   2   .   .   .   .   A   122   LYS   HB3    .   30450   1    
     1059   .   1   1   93    93    LYS   HG2    H   1    1.133     0.012   .   2   .   .   .   .   A   122   LYS   HG2    .   30450   1    
     1060   .   1   1   93    93    LYS   HG3    H   1    1.134     0.012   .   2   .   .   .   .   A   122   LYS   HG3    .   30450   1    
     1061   .   1   1   93    93    LYS   HD2    H   1    1.538     0.010   .   2   .   .   .   .   A   122   LYS   HD2    .   30450   1    
     1062   .   1   1   93    93    LYS   HD3    H   1    1.538     0.010   .   2   .   .   .   .   A   122   LYS   HD3    .   30450   1    
     1063   .   1   1   93    93    LYS   HE2    H   1    2.837     0.007   .   2   .   .   .   .   A   122   LYS   HE2    .   30450   1    
     1064   .   1   1   93    93    LYS   HE3    H   1    2.837     0.007   .   2   .   .   .   .   A   122   LYS   HE3    .   30450   1    
     1065   .   1   1   93    93    LYS   C      C   13   174.857   0.000   .   1   .   .   .   .   A   122   LYS   C      .   30450   1    
     1066   .   1   1   93    93    LYS   CA     C   13   55.174    0.005   .   1   .   .   .   .   A   122   LYS   CA     .   30450   1    
     1067   .   1   1   93    93    LYS   CB     C   13   33.299    0.024   .   1   .   .   .   .   A   122   LYS   CB     .   30450   1    
     1068   .   1   1   93    93    LYS   CG     C   13   24.701    0.039   .   1   .   .   .   .   A   122   LYS   CG     .   30450   1    
     1069   .   1   1   93    93    LYS   CD     C   13   28.829    0.059   .   1   .   .   .   .   A   122   LYS   CD     .   30450   1    
     1070   .   1   1   93    93    LYS   CE     C   13   41.713    0.009   .   1   .   .   .   .   A   122   LYS   CE     .   30450   1    
     1071   .   1   1   93    93    LYS   N      N   15   118.067   0.000   .   1   .   .   .   .   A   122   LYS   N      .   30450   1    
     1072   .   1   1   94    94    ASN   H      H   1    6.093     0.004   .   1   .   .   .   .   A   123   ASN   H      .   30450   1    
     1073   .   1   1   94    94    ASN   HA     H   1    4.304     0.009   .   1   .   .   .   .   A   123   ASN   HA     .   30450   1    
     1074   .   1   1   94    94    ASN   HB2    H   1    2.508     0.002   .   2   .   .   .   .   A   123   ASN   HB2    .   30450   1    
     1075   .   1   1   94    94    ASN   HB3    H   1    2.184     0.003   .   2   .   .   .   .   A   123   ASN   HB3    .   30450   1    
     1076   .   1   1   94    94    ASN   HD21   H   1    7.872     0.007   .   1   .   .   .   .   A   123   ASN   HD21   .   30450   1    
     1077   .   1   1   94    94    ASN   HD22   H   1    6.911     0.003   .   1   .   .   .   .   A   123   ASN   HD22   .   30450   1    
     1078   .   1   1   94    94    ASN   C      C   13   174.421   0.000   .   1   .   .   .   .   A   123   ASN   C      .   30450   1    
     1079   .   1   1   94    94    ASN   CA     C   13   52.829    0.013   .   1   .   .   .   .   A   123   ASN   CA     .   30450   1    
     1080   .   1   1   94    94    ASN   CB     C   13   39.509    0.004   .   1   .   .   .   .   A   123   ASN   CB     .   30450   1    
     1081   .   1   1   94    94    ASN   CG     C   13   177.092   0.000   .   1   .   .   .   .   A   123   ASN   CG     .   30450   1    
     1082   .   1   1   94    94    ASN   N      N   15   118.763   0.027   .   1   .   .   .   .   A   123   ASN   N      .   30450   1    
     1083   .   1   1   94    94    ASN   ND2    N   15   114.051   0.031   .   1   .   .   .   .   A   123   ASN   ND2    .   30450   1    
     1084   .   1   1   95    95    LYS   H      H   1    8.287     0.010   .   1   .   .   .   .   A   124   LYS   H      .   30450   1    
     1085   .   1   1   95    95    LYS   HA     H   1    4.018     0.007   .   1   .   .   .   .   A   124   LYS   HA     .   30450   1    
     1086   .   1   1   95    95    LYS   HB2    H   1    1.835     0.006   .   2   .   .   .   .   A   124   LYS   HB2    .   30450   1    
     1087   .   1   1   95    95    LYS   HB3    H   1    1.890     0.008   .   2   .   .   .   .   A   124   LYS   HB3    .   30450   1    
     1088   .   1   1   95    95    LYS   HG2    H   1    1.276     0.008   .   2   .   .   .   .   A   124   LYS   HG2    .   30450   1    
     1089   .   1   1   95    95    LYS   HG3    H   1    1.337     0.009   .   2   .   .   .   .   A   124   LYS   HG3    .   30450   1    
     1090   .   1   1   95    95    LYS   HD2    H   1    1.545     0.005   .   2   .   .   .   .   A   124   LYS   HD2    .   30450   1    
     1091   .   1   1   95    95    LYS   HD3    H   1    1.545     0.005   .   2   .   .   .   .   A   124   LYS   HD3    .   30450   1    
     1092   .   1   1   95    95    LYS   HE2    H   1    2.880     0.012   .   2   .   .   .   .   A   124   LYS   HE2    .   30450   1    
     1093   .   1   1   95    95    LYS   HE3    H   1    2.880     0.012   .   2   .   .   .   .   A   124   LYS   HE3    .   30450   1    
     1094   .   1   1   95    95    LYS   C      C   13   176.526   0.000   .   1   .   .   .   .   A   124   LYS   C      .   30450   1    
     1095   .   1   1   95    95    LYS   CA     C   13   56.647    0.004   .   1   .   .   .   .   A   124   LYS   CA     .   30450   1    
     1096   .   1   1   95    95    LYS   CB     C   13   32.653    0.068   .   1   .   .   .   .   A   124   LYS   CB     .   30450   1    
     1097   .   1   1   95    95    LYS   CG     C   13   25.064    0.058   .   1   .   .   .   .   A   124   LYS   CG     .   30450   1    
     1098   .   1   1   95    95    LYS   CD     C   13   28.712    0.013   .   1   .   .   .   .   A   124   LYS   CD     .   30450   1    
     1099   .   1   1   95    95    LYS   CE     C   13   41.845    0.025   .   1   .   .   .   .   A   124   LYS   CE     .   30450   1    
     1100   .   1   1   95    95    LYS   N      N   15   121.249   0.043   .   1   .   .   .   .   A   124   LYS   N      .   30450   1    
     1101   .   1   1   96    96    GLN   H      H   1    8.269     0.002   .   1   .   .   .   .   A   125   GLN   H      .   30450   1    
     1102   .   1   1   96    96    GLN   HA     H   1    4.394     0.008   .   1   .   .   .   .   A   125   GLN   HA     .   30450   1    
     1103   .   1   1   96    96    GLN   HB2    H   1    2.212     0.008   .   2   .   .   .   .   A   125   GLN   HB2    .   30450   1    
     1104   .   1   1   96    96    GLN   HB3    H   1    1.983     0.007   .   2   .   .   .   .   A   125   GLN   HB3    .   30450   1    
     1105   .   1   1   96    96    GLN   HG2    H   1    2.345     0.008   .   2   .   .   .   .   A   125   GLN   HG2    .   30450   1    
     1106   .   1   1   96    96    GLN   HG3    H   1    2.271     0.010   .   2   .   .   .   .   A   125   GLN   HG3    .   30450   1    
     1107   .   1   1   96    96    GLN   HE21   H   1    6.816     0.009   .   1   .   .   .   .   A   125   GLN   HE21   .   30450   1    
     1108   .   1   1   96    96    GLN   HE22   H   1    7.497     0.006   .   1   .   .   .   .   A   125   GLN   HE22   .   30450   1    
     1109   .   1   1   96    96    GLN   C      C   13   175.903   0.000   .   1   .   .   .   .   A   125   GLN   C      .   30450   1    
     1110   .   1   1   96    96    GLN   CA     C   13   56.305    0.024   .   1   .   .   .   .   A   125   GLN   CA     .   30450   1    
     1111   .   1   1   96    96    GLN   CB     C   13   30.457    0.049   .   1   .   .   .   .   A   125   GLN   CB     .   30450   1    
     1112   .   1   1   96    96    GLN   CG     C   13   33.854    0.041   .   1   .   .   .   .   A   125   GLN   CG     .   30450   1    
     1113   .   1   1   96    96    GLN   CD     C   13   180.107   0.000   .   1   .   .   .   .   A   125   GLN   CD     .   30450   1    
     1114   .   1   1   96    96    GLN   N      N   15   114.943   0.011   .   1   .   .   .   .   A   125   GLN   N      .   30450   1    
     1115   .   1   1   96    96    GLN   NE2    N   15   112.147   0.021   .   1   .   .   .   .   A   125   GLN   NE2    .   30450   1    
     1116   .   1   1   97    97    LYS   H      H   1    7.334     0.007   .   1   .   .   .   .   A   126   LYS   H      .   30450   1    
     1117   .   1   1   97    97    LYS   HA     H   1    4.586     0.007   .   1   .   .   .   .   A   126   LYS   HA     .   30450   1    
     1118   .   1   1   97    97    LYS   HB2    H   1    2.165     0.006   .   2   .   .   .   .   A   126   LYS   HB2    .   30450   1    
     1119   .   1   1   97    97    LYS   HB3    H   1    1.573     0.012   .   2   .   .   .   .   A   126   LYS   HB3    .   30450   1    
     1120   .   1   1   97    97    LYS   HG2    H   1    1.540     0.012   .   2   .   .   .   .   A   126   LYS   HG2    .   30450   1    
     1121   .   1   1   97    97    LYS   HG3    H   1    1.258     0.005   .   2   .   .   .   .   A   126   LYS   HG3    .   30450   1    
     1122   .   1   1   97    97    LYS   HD2    H   1    1.444     0.005   .   2   .   .   .   .   A   126   LYS   HD2    .   30450   1    
     1123   .   1   1   97    97    LYS   HD3    H   1    1.444     0.005   .   2   .   .   .   .   A   126   LYS   HD3    .   30450   1    
     1124   .   1   1   97    97    LYS   HE2    H   1    2.893     0.004   .   2   .   .   .   .   A   126   LYS   HE2    .   30450   1    
     1125   .   1   1   97    97    LYS   HE3    H   1    2.893     0.004   .   2   .   .   .   .   A   126   LYS   HE3    .   30450   1    
     1126   .   1   1   97    97    LYS   C      C   13   174.078   0.000   .   1   .   .   .   .   A   126   LYS   C      .   30450   1    
     1127   .   1   1   97    97    LYS   CA     C   13   53.786    0.060   .   1   .   .   .   .   A   126   LYS   CA     .   30450   1    
     1128   .   1   1   97    97    LYS   CB     C   13   35.759    0.042   .   1   .   .   .   .   A   126   LYS   CB     .   30450   1    
     1129   .   1   1   97    97    LYS   CG     C   13   25.366    0.055   .   1   .   .   .   .   A   126   LYS   CG     .   30450   1    
     1130   .   1   1   97    97    LYS   CD     C   13   28.719    0.094   .   1   .   .   .   .   A   126   LYS   CD     .   30450   1    
     1131   .   1   1   97    97    LYS   CE     C   13   42.029    0.000   .   1   .   .   .   .   A   126   LYS   CE     .   30450   1    
     1132   .   1   1   97    97    LYS   N      N   15   117.842   0.024   .   1   .   .   .   .   A   126   LYS   N      .   30450   1    
     1133   .   1   1   98    98    ALA   H      H   1    8.746     0.009   .   1   .   .   .   .   A   127   ALA   H      .   30450   1    
     1134   .   1   1   98    98    ALA   HA     H   1    4.952     0.011   .   1   .   .   .   .   A   127   ALA   HA     .   30450   1    
     1135   .   1   1   98    98    ALA   HB1    H   1    1.210     0.010   .   1   .   .   .   .   A   127   ALA   HB1    .   30450   1    
     1136   .   1   1   98    98    ALA   HB2    H   1    1.210     0.010   .   1   .   .   .   .   A   127   ALA   HB2    .   30450   1    
     1137   .   1   1   98    98    ALA   HB3    H   1    1.210     0.010   .   1   .   .   .   .   A   127   ALA   HB3    .   30450   1    
     1138   .   1   1   98    98    ALA   C      C   13   174.689   0.000   .   1   .   .   .   .   A   127   ALA   C      .   30450   1    
     1139   .   1   1   98    98    ALA   CA     C   13   50.654    0.032   .   1   .   .   .   .   A   127   ALA   CA     .   30450   1    
     1140   .   1   1   98    98    ALA   CB     C   13   23.920    0.071   .   1   .   .   .   .   A   127   ALA   CB     .   30450   1    
     1141   .   1   1   98    98    ALA   N      N   15   122.728   0.025   .   1   .   .   .   .   A   127   ALA   N      .   30450   1    
     1142   .   1   1   99    99    LEU   H      H   1    8.208     0.006   .   1   .   .   .   .   A   128   LEU   H      .   30450   1    
     1143   .   1   1   99    99    LEU   HA     H   1    4.634     0.014   .   1   .   .   .   .   A   128   LEU   HA     .   30450   1    
     1144   .   1   1   99    99    LEU   HB2    H   1    0.963     0.011   .   2   .   .   .   .   A   128   LEU   HB2    .   30450   1    
     1145   .   1   1   99    99    LEU   HB3    H   1    -0.699    0.008   .   2   .   .   .   .   A   128   LEU   HB3    .   30450   1    
     1146   .   1   1   99    99    LEU   HG     H   1    0.447     0.010   .   1   .   .   .   .   A   128   LEU   HG     .   30450   1    
     1147   .   1   1   99    99    LEU   HD11   H   1    0.828     0.011   .   2   .   .   .   .   A   128   LEU   HD11   .   30450   1    
     1148   .   1   1   99    99    LEU   HD12   H   1    0.828     0.011   .   2   .   .   .   .   A   128   LEU   HD12   .   30450   1    
     1149   .   1   1   99    99    LEU   HD13   H   1    0.828     0.011   .   2   .   .   .   .   A   128   LEU   HD13   .   30450   1    
     1150   .   1   1   99    99    LEU   HD21   H   1    0.518     0.009   .   2   .   .   .   .   A   128   LEU   HD21   .   30450   1    
     1151   .   1   1   99    99    LEU   HD22   H   1    0.518     0.009   .   2   .   .   .   .   A   128   LEU   HD22   .   30450   1    
     1152   .   1   1   99    99    LEU   HD23   H   1    0.518     0.009   .   2   .   .   .   .   A   128   LEU   HD23   .   30450   1    
     1153   .   1   1   99    99    LEU   C      C   13   175.094   0.000   .   1   .   .   .   .   A   128   LEU   C      .   30450   1    
     1154   .   1   1   99    99    LEU   CA     C   13   53.485    0.000   .   1   .   .   .   .   A   128   LEU   CA     .   30450   1    
     1155   .   1   1   99    99    LEU   CB     C   13   44.625    0.016   .   1   .   .   .   .   A   128   LEU   CB     .   30450   1    
     1156   .   1   1   99    99    LEU   CG     C   13   25.950    0.073   .   1   .   .   .   .   A   128   LEU   CG     .   30450   1    
     1157   .   1   1   99    99    LEU   CD1    C   13   22.547    0.069   .   1   .   .   .   .   A   128   LEU   CD1    .   30450   1    
     1158   .   1   1   99    99    LEU   CD2    C   13   24.312    0.056   .   1   .   .   .   .   A   128   LEU   CD2    .   30450   1    
     1159   .   1   1   99    99    LEU   N      N   15   121.230   0.031   .   1   .   .   .   .   A   128   LEU   N      .   30450   1    
     1160   .   1   1   100   100   VAL   H      H   1    8.295     0.005   .   1   .   .   .   .   A   129   VAL   H      .   30450   1    
     1161   .   1   1   100   100   VAL   HA     H   1    4.804     0.009   .   1   .   .   .   .   A   129   VAL   HA     .   30450   1    
     1162   .   1   1   100   100   VAL   HB     H   1    1.745     0.011   .   1   .   .   .   .   A   129   VAL   HB     .   30450   1    
     1163   .   1   1   100   100   VAL   HG11   H   1    0.783     0.009   .   2   .   .   .   .   A   129   VAL   HG11   .   30450   1    
     1164   .   1   1   100   100   VAL   HG12   H   1    0.783     0.009   .   2   .   .   .   .   A   129   VAL   HG12   .   30450   1    
     1165   .   1   1   100   100   VAL   HG13   H   1    0.783     0.009   .   2   .   .   .   .   A   129   VAL   HG13   .   30450   1    
     1166   .   1   1   100   100   VAL   HG21   H   1    0.837     0.010   .   2   .   .   .   .   A   129   VAL   HG21   .   30450   1    
     1167   .   1   1   100   100   VAL   HG22   H   1    0.837     0.010   .   2   .   .   .   .   A   129   VAL   HG22   .   30450   1    
     1168   .   1   1   100   100   VAL   HG23   H   1    0.837     0.010   .   2   .   .   .   .   A   129   VAL   HG23   .   30450   1    
     1169   .   1   1   100   100   VAL   C      C   13   172.668   0.000   .   1   .   .   .   .   A   129   VAL   C      .   30450   1    
     1170   .   1   1   100   100   VAL   CA     C   13   59.797    0.042   .   1   .   .   .   .   A   129   VAL   CA     .   30450   1    
     1171   .   1   1   100   100   VAL   CB     C   13   33.513    0.047   .   1   .   .   .   .   A   129   VAL   CB     .   30450   1    
     1172   .   1   1   100   100   VAL   CG1    C   13   22.347    0.006   .   1   .   .   .   .   A   129   VAL   CG1    .   30450   1    
     1173   .   1   1   100   100   VAL   CG2    C   13   22.478    0.049   .   1   .   .   .   .   A   129   VAL   CG2    .   30450   1    
     1174   .   1   1   100   100   VAL   N      N   15   124.872   0.030   .   1   .   .   .   .   A   129   VAL   N      .   30450   1    
     1175   .   1   1   101   101   ARG   H      H   1    8.490     0.007   .   1   .   .   .   .   A   130   ARG   H      .   30450   1    
     1176   .   1   1   101   101   ARG   HA     H   1    5.485     0.008   .   1   .   .   .   .   A   130   ARG   HA     .   30450   1    
     1177   .   1   1   101   101   ARG   HB2    H   1    1.780     0.009   .   2   .   .   .   .   A   130   ARG   HB2    .   30450   1    
     1178   .   1   1   101   101   ARG   HB3    H   1    1.558     0.011   .   2   .   .   .   .   A   130   ARG   HB3    .   30450   1    
     1179   .   1   1   101   101   ARG   HG2    H   1    1.097     0.015   .   2   .   .   .   .   A   130   ARG   HG2    .   30450   1    
     1180   .   1   1   101   101   ARG   HG3    H   1    1.800     0.013   .   2   .   .   .   .   A   130   ARG   HG3    .   30450   1    
     1181   .   1   1   101   101   ARG   HD2    H   1    2.986     0.013   .   2   .   .   .   .   A   130   ARG   HD2    .   30450   1    
     1182   .   1   1   101   101   ARG   HD3    H   1    3.092     0.009   .   2   .   .   .   .   A   130   ARG   HD3    .   30450   1    
     1183   .   1   1   101   101   ARG   HE     H   1    9.642     0.006   .   1   .   .   .   .   A   130   ARG   HE     .   30450   1    
     1184   .   1   1   101   101   ARG   C      C   13   175.553   0.000   .   1   .   .   .   .   A   130   ARG   C      .   30450   1    
     1185   .   1   1   101   101   ARG   CA     C   13   52.798    0.040   .   1   .   .   .   .   A   130   ARG   CA     .   30450   1    
     1186   .   1   1   101   101   ARG   CB     C   13   33.956    0.033   .   1   .   .   .   .   A   130   ARG   CB     .   30450   1    
     1187   .   1   1   101   101   ARG   CG     C   13   26.679    0.037   .   1   .   .   .   .   A   130   ARG   CG     .   30450   1    
     1188   .   1   1   101   101   ARG   CD     C   13   43.120    0.024   .   1   .   .   .   .   A   130   ARG   CD     .   30450   1    
     1189   .   1   1   101   101   ARG   N      N   15   128.132   0.028   .   1   .   .   .   .   A   130   ARG   N      .   30450   1    
     1190   .   1   1   101   101   ARG   NE     N   15   85.963    0.060   .   1   .   .   .   .   A   130   ARG   NE     .   30450   1    
     1191   .   1   1   102   102   VAL   H      H   1    9.406     0.007   .   1   .   .   .   .   A   131   VAL   H      .   30450   1    
     1192   .   1   1   102   102   VAL   HA     H   1    4.478     0.007   .   1   .   .   .   .   A   131   VAL   HA     .   30450   1    
     1193   .   1   1   102   102   VAL   HB     H   1    1.987     0.007   .   1   .   .   .   .   A   131   VAL   HB     .   30450   1    
     1194   .   1   1   102   102   VAL   HG11   H   1    0.819     0.011   .   2   .   .   .   .   A   131   VAL   HG11   .   30450   1    
     1195   .   1   1   102   102   VAL   HG12   H   1    0.819     0.011   .   2   .   .   .   .   A   131   VAL   HG12   .   30450   1    
     1196   .   1   1   102   102   VAL   HG13   H   1    0.819     0.011   .   2   .   .   .   .   A   131   VAL   HG13   .   30450   1    
     1197   .   1   1   102   102   VAL   HG21   H   1    0.691     0.013   .   2   .   .   .   .   A   131   VAL   HG21   .   30450   1    
     1198   .   1   1   102   102   VAL   HG22   H   1    0.691     0.013   .   2   .   .   .   .   A   131   VAL   HG22   .   30450   1    
     1199   .   1   1   102   102   VAL   HG23   H   1    0.691     0.013   .   2   .   .   .   .   A   131   VAL   HG23   .   30450   1    
     1200   .   1   1   102   102   VAL   C      C   13   175.552   0.000   .   1   .   .   .   .   A   131   VAL   C      .   30450   1    
     1201   .   1   1   102   102   VAL   CA     C   13   61.002    0.055   .   1   .   .   .   .   A   131   VAL   CA     .   30450   1    
     1202   .   1   1   102   102   VAL   CB     C   13   33.649    0.023   .   1   .   .   .   .   A   131   VAL   CB     .   30450   1    
     1203   .   1   1   102   102   VAL   CG1    C   13   22.513    0.054   .   1   .   .   .   .   A   131   VAL   CG1    .   30450   1    
     1204   .   1   1   102   102   VAL   CG2    C   13   20.141    0.049   .   1   .   .   .   .   A   131   VAL   CG2    .   30450   1    
     1205   .   1   1   102   102   VAL   N      N   15   126.448   0.016   .   1   .   .   .   .   A   131   VAL   N      .   30450   1    
     1206   .   1   1   103   103   GLN   H      H   1    8.666     0.004   .   1   .   .   .   .   A   132   GLN   H      .   30450   1    
     1207   .   1   1   103   103   GLN   HA     H   1    4.549     0.009   .   1   .   .   .   .   A   132   GLN   HA     .   30450   1    
     1208   .   1   1   103   103   GLN   HB2    H   1    1.770     0.000   .   2   .   .   .   .   A   132   GLN   HB2    .   30450   1    
     1209   .   1   1   103   103   GLN   HG2    H   1    2.993     0.000   .   2   .   .   .   .   A   132   GLN   HG2    .   30450   1    
     1210   .   1   1   103   103   GLN   HE21   H   1    6.993     0.006   .   1   .   .   .   .   A   132   GLN   HE21   .   30450   1    
     1211   .   1   1   103   103   GLN   HE22   H   1    5.857     0.013   .   1   .   .   .   .   A   132   GLN   HE22   .   30450   1    
     1212   .   1   1   103   103   GLN   C      C   13   173.309   0.000   .   1   .   .   .   .   A   132   GLN   C      .   30450   1    
     1213   .   1   1   103   103   GLN   CA     C   13   54.797    0.039   .   1   .   .   .   .   A   132   GLN   CA     .   30450   1    
     1214   .   1   1   103   103   GLN   CB     C   13   27.048    0.000   .   1   .   .   .   .   A   132   GLN   CB     .   30450   1    
     1215   .   1   1   103   103   GLN   CG     C   13   30.710    0.000   .   1   .   .   .   .   A   132   GLN   CG     .   30450   1    
     1216   .   1   1   103   103   GLN   N      N   15   127.553   0.053   .   1   .   .   .   .   A   132   GLN   N      .   30450   1    
     1217   .   1   1   103   103   GLN   NE2    N   15   107.994   0.054   .   1   .   .   .   .   A   132   GLN   NE2    .   30450   1    
     1218   .   1   1   104   104   ASN   H      H   1    8.345     0.005   .   1   .   .   .   .   A   133   ASN   H      .   30450   1    
     1219   .   1   1   104   104   ASN   HA     H   1    4.687     0.012   .   1   .   .   .   .   A   133   ASN   HA     .   30450   1    
     1220   .   1   1   104   104   ASN   HB2    H   1    3.505     0.009   .   2   .   .   .   .   A   133   ASN   HB2    .   30450   1    
     1221   .   1   1   104   104   ASN   HB3    H   1    1.961     0.013   .   2   .   .   .   .   A   133   ASN   HB3    .   30450   1    
     1222   .   1   1   104   104   ASN   HD21   H   1    6.509     0.007   .   1   .   .   .   .   A   133   ASN   HD21   .   30450   1    
     1223   .   1   1   104   104   ASN   HD22   H   1    7.940     0.006   .   1   .   .   .   .   A   133   ASN   HD22   .   30450   1    
     1224   .   1   1   104   104   ASN   C      C   13   173.931   0.000   .   1   .   .   .   .   A   133   ASN   C      .   30450   1    
     1225   .   1   1   104   104   ASN   CA     C   13   51.812    0.024   .   1   .   .   .   .   A   133   ASN   CA     .   30450   1    
     1226   .   1   1   104   104   ASN   CB     C   13   38.625    0.051   .   1   .   .   .   .   A   133   ASN   CB     .   30450   1    
     1227   .   1   1   104   104   ASN   CG     C   13   176.104   0.000   .   1   .   .   .   .   A   133   ASN   CG     .   30450   1    
     1228   .   1   1   104   104   ASN   N      N   15   119.558   0.039   .   1   .   .   .   .   A   133   ASN   N      .   30450   1    
     1229   .   1   1   104   104   ASN   ND2    N   15   113.593   0.059   .   1   .   .   .   .   A   133   ASN   ND2    .   30450   1    
     1230   .   1   1   105   105   LEU   H      H   1    8.723     0.007   .   1   .   .   .   .   A   134   LEU   H      .   30450   1    
     1231   .   1   1   105   105   LEU   HA     H   1    4.682     0.008   .   1   .   .   .   .   A   134   LEU   HA     .   30450   1    
     1232   .   1   1   105   105   LEU   HB2    H   1    2.106     0.012   .   2   .   .   .   .   A   134   LEU   HB2    .   30450   1    
     1233   .   1   1   105   105   LEU   HB3    H   1    1.751     0.008   .   2   .   .   .   .   A   134   LEU   HB3    .   30450   1    
     1234   .   1   1   105   105   LEU   HG     H   1    1.750     0.003   .   1   .   .   .   .   A   134   LEU   HG     .   30450   1    
     1235   .   1   1   105   105   LEU   HD11   H   1    0.966     0.007   .   2   .   .   .   .   A   134   LEU   HD11   .   30450   1    
     1236   .   1   1   105   105   LEU   HD12   H   1    0.966     0.007   .   2   .   .   .   .   A   134   LEU   HD12   .   30450   1    
     1237   .   1   1   105   105   LEU   HD13   H   1    0.966     0.007   .   2   .   .   .   .   A   134   LEU   HD13   .   30450   1    
     1238   .   1   1   105   105   LEU   HD21   H   1    0.880     0.010   .   2   .   .   .   .   A   134   LEU   HD21   .   30450   1    
     1239   .   1   1   105   105   LEU   HD22   H   1    0.880     0.010   .   2   .   .   .   .   A   134   LEU   HD22   .   30450   1    
     1240   .   1   1   105   105   LEU   HD23   H   1    0.880     0.010   .   2   .   .   .   .   A   134   LEU   HD23   .   30450   1    
     1241   .   1   1   105   105   LEU   C      C   13   176.833   0.000   .   1   .   .   .   .   A   134   LEU   C      .   30450   1    
     1242   .   1   1   105   105   LEU   CA     C   13   54.396    0.054   .   1   .   .   .   .   A   134   LEU   CA     .   30450   1    
     1243   .   1   1   105   105   LEU   CB     C   13   40.775    0.025   .   1   .   .   .   .   A   134   LEU   CB     .   30450   1    
     1244   .   1   1   105   105   LEU   CG     C   13   28.893    0.019   .   1   .   .   .   .   A   134   LEU   CG     .   30450   1    
     1245   .   1   1   105   105   LEU   CD1    C   13   25.836    0.046   .   1   .   .   .   .   A   134   LEU   CD1    .   30450   1    
     1246   .   1   1   105   105   LEU   CD2    C   13   24.750    0.050   .   1   .   .   .   .   A   134   LEU   CD2    .   30450   1    
     1247   .   1   1   105   105   LEU   N      N   15   127.534   0.028   .   1   .   .   .   .   A   134   LEU   N      .   30450   1    
     1248   .   1   1   106   106   SER   H      H   1    8.227     0.005   .   1   .   .   .   .   A   135   SER   H      .   30450   1    
     1249   .   1   1   106   106   SER   HA     H   1    4.826     0.009   .   1   .   .   .   .   A   135   SER   HA     .   30450   1    
     1250   .   1   1   106   106   SER   HB2    H   1    4.040     0.007   .   2   .   .   .   .   A   135   SER   HB2    .   30450   1    
     1251   .   1   1   106   106   SER   HB3    H   1    3.375     0.012   .   2   .   .   .   .   A   135   SER   HB3    .   30450   1    
     1252   .   1   1   106   106   SER   C      C   13   172.659   0.000   .   1   .   .   .   .   A   135   SER   C      .   30450   1    
     1253   .   1   1   106   106   SER   CA     C   13   58.060    0.067   .   1   .   .   .   .   A   135   SER   CA     .   30450   1    
     1254   .   1   1   106   106   SER   CB     C   13   66.357    0.038   .   1   .   .   .   .   A   135   SER   CB     .   30450   1    
     1255   .   1   1   106   106   SER   N      N   15   120.492   0.030   .   1   .   .   .   .   A   135   SER   N      .   30450   1    
     1256   .   1   1   107   107   GLY   H      H   1    7.989     0.007   .   1   .   .   .   .   A   136   GLY   H      .   30450   1    
     1257   .   1   1   107   107   GLY   HA2    H   1    3.694     0.009   .   2   .   .   .   .   A   136   GLY   HA2    .   30450   1    
     1258   .   1   1   107   107   GLY   HA3    H   1    4.379     0.012   .   2   .   .   .   .   A   136   GLY   HA3    .   30450   1    
     1259   .   1   1   107   107   GLY   C      C   13   175.333   0.000   .   1   .   .   .   .   A   136   GLY   C      .   30450   1    
     1260   .   1   1   107   107   GLY   CA     C   13   45.201    0.035   .   1   .   .   .   .   A   136   GLY   CA     .   30450   1    
     1261   .   1   1   107   107   GLY   N      N   15   132.747   0.021   .   1   .   .   .   .   A   136   GLY   N      .   30450   1    
     1262   .   1   1   108   108   SER   H      H   1    8.379     0.008   .   1   .   .   .   .   A   137   SER   H      .   30450   1    
     1263   .   1   1   108   108   SER   HA     H   1    4.632     0.005   .   1   .   .   .   .   A   137   SER   HA     .   30450   1    
     1264   .   1   1   108   108   SER   HB2    H   1    3.387     0.010   .   2   .   .   .   .   A   137   SER   HB2    .   30450   1    
     1265   .   1   1   108   108   SER   HB3    H   1    3.690     0.013   .   2   .   .   .   .   A   137   SER   HB3    .   30450   1    
     1266   .   1   1   108   108   SER   C      C   13   171.342   0.000   .   1   .   .   .   .   A   137   SER   C      .   30450   1    
     1267   .   1   1   108   108   SER   CA     C   13   57.925    0.000   .   1   .   .   .   .   A   137   SER   CA     .   30450   1    
     1268   .   1   1   108   108   SER   CB     C   13   65.177    0.022   .   1   .   .   .   .   A   137   SER   CB     .   30450   1    
     1269   .   1   1   108   108   SER   N      N   15   118.625   0.023   .   1   .   .   .   .   A   137   SER   N      .   30450   1    
     1270   .   1   1   109   109   LYS   H      H   1    8.695     0.004   .   1   .   .   .   .   A   138   LYS   H      .   30450   1    
     1271   .   1   1   109   109   LYS   HA     H   1    4.573     0.007   .   1   .   .   .   .   A   138   LYS   HA     .   30450   1    
     1272   .   1   1   109   109   LYS   HB2    H   1    1.536     0.009   .   2   .   .   .   .   A   138   LYS   HB2    .   30450   1    
     1273   .   1   1   109   109   LYS   HB3    H   1    1.742     0.011   .   2   .   .   .   .   A   138   LYS   HB3    .   30450   1    
     1274   .   1   1   109   109   LYS   HG2    H   1    1.060     0.006   .   2   .   .   .   .   A   138   LYS   HG2    .   30450   1    
     1275   .   1   1   109   109   LYS   HG3    H   1    0.950     0.011   .   2   .   .   .   .   A   138   LYS   HG3    .   30450   1    
     1276   .   1   1   109   109   LYS   HE2    H   1    2.838     0.006   .   2   .   .   .   .   A   138   LYS   HE2    .   30450   1    
     1277   .   1   1   109   109   LYS   HE3    H   1    2.838     0.006   .   2   .   .   .   .   A   138   LYS   HE3    .   30450   1    
     1278   .   1   1   109   109   LYS   C      C   13   176.268   0.000   .   1   .   .   .   .   A   138   LYS   C      .   30450   1    
     1279   .   1   1   109   109   LYS   CA     C   13   55.744    0.029   .   1   .   .   .   .   A   138   LYS   CA     .   30450   1    
     1280   .   1   1   109   109   LYS   CB     C   13   32.347    0.046   .   1   .   .   .   .   A   138   LYS   CB     .   30450   1    
     1281   .   1   1   109   109   LYS   CG     C   13   24.528    0.049   .   1   .   .   .   .   A   138   LYS   CG     .   30450   1    
     1282   .   1   1   109   109   LYS   CE     C   13   40.995    0.022   .   1   .   .   .   .   A   138   LYS   CE     .   30450   1    
     1283   .   1   1   109   109   LYS   N      N   15   124.644   0.032   .   1   .   .   .   .   A   138   LYS   N      .   30450   1    
     1284   .   1   1   110   110   LEU   H      H   1    7.905     0.006   .   1   .   .   .   .   A   139   LEU   H      .   30450   1    
     1285   .   1   1   110   110   LEU   HA     H   1    5.193     0.008   .   1   .   .   .   .   A   139   LEU   HA     .   30450   1    
     1286   .   1   1   110   110   LEU   HB2    H   1    1.308     0.010   .   2   .   .   .   .   A   139   LEU   HB2    .   30450   1    
     1287   .   1   1   110   110   LEU   HB3    H   1    1.307     0.010   .   2   .   .   .   .   A   139   LEU   HB3    .   30450   1    
     1288   .   1   1   110   110   LEU   HG     H   1    1.430     0.000   .   1   .   .   .   .   A   139   LEU   HG     .   30450   1    
     1289   .   1   1   110   110   LEU   HD11   H   1    0.662     0.008   .   2   .   .   .   .   A   139   LEU   HD11   .   30450   1    
     1290   .   1   1   110   110   LEU   HD12   H   1    0.662     0.008   .   2   .   .   .   .   A   139   LEU   HD12   .   30450   1    
     1291   .   1   1   110   110   LEU   HD13   H   1    0.662     0.008   .   2   .   .   .   .   A   139   LEU   HD13   .   30450   1    
     1292   .   1   1   110   110   LEU   HD21   H   1    0.671     0.007   .   2   .   .   .   .   A   139   LEU   HD21   .   30450   1    
     1293   .   1   1   110   110   LEU   HD22   H   1    0.671     0.007   .   2   .   .   .   .   A   139   LEU   HD22   .   30450   1    
     1294   .   1   1   110   110   LEU   HD23   H   1    0.671     0.007   .   2   .   .   .   .   A   139   LEU   HD23   .   30450   1    
     1295   .   1   1   110   110   LEU   C      C   13   175.514   0.000   .   1   .   .   .   .   A   139   LEU   C      .   30450   1    
     1296   .   1   1   110   110   LEU   CA     C   13   53.902    0.011   .   1   .   .   .   .   A   139   LEU   CA     .   30450   1    
     1297   .   1   1   110   110   LEU   CB     C   13   46.978    0.000   .   1   .   .   .   .   A   139   LEU   CB     .   30450   1    
     1298   .   1   1   110   110   LEU   CG     C   13   27.263    0.000   .   1   .   .   .   .   A   139   LEU   CG     .   30450   1    
     1299   .   1   1   110   110   LEU   CD1    C   13   27.137    0.054   .   1   .   .   .   .   A   139   LEU   CD1    .   30450   1    
     1300   .   1   1   110   110   LEU   CD2    C   13   22.838    0.058   .   1   .   .   .   .   A   139   LEU   CD2    .   30450   1    
     1301   .   1   1   110   110   LEU   N      N   15   125.493   0.020   .   1   .   .   .   .   A   139   LEU   N      .   30450   1    
     1302   .   1   1   111   111   THR   H      H   1    9.031     0.008   .   1   .   .   .   .   A   140   THR   H      .   30450   1    
     1303   .   1   1   111   111   THR   HA     H   1    4.949     0.013   .   1   .   .   .   .   A   140   THR   HA     .   30450   1    
     1304   .   1   1   111   111   THR   HB     H   1    3.933     0.009   .   1   .   .   .   .   A   140   THR   HB     .   30450   1    
     1305   .   1   1   111   111   THR   HG21   H   1    1.145     0.006   .   1   .   .   .   .   A   140   THR   HG21   .   30450   1    
     1306   .   1   1   111   111   THR   HG22   H   1    1.145     0.006   .   1   .   .   .   .   A   140   THR   HG22   .   30450   1    
     1307   .   1   1   111   111   THR   HG23   H   1    1.145     0.006   .   1   .   .   .   .   A   140   THR   HG23   .   30450   1    
     1308   .   1   1   111   111   THR   C      C   13   172.174   0.000   .   1   .   .   .   .   A   140   THR   C      .   30450   1    
     1309   .   1   1   111   111   THR   CA     C   13   61.319    0.054   .   1   .   .   .   .   A   140   THR   CA     .   30450   1    
     1310   .   1   1   111   111   THR   CB     C   13   73.289    0.061   .   1   .   .   .   .   A   140   THR   CB     .   30450   1    
     1311   .   1   1   111   111   THR   CG2    C   13   22.499    0.050   .   1   .   .   .   .   A   140   THR   CG2    .   30450   1    
     1312   .   1   1   111   111   THR   N      N   15   116.367   0.022   .   1   .   .   .   .   A   140   THR   N      .   30450   1    
     1313   .   1   1   112   112   LEU   H      H   1    9.560     0.005   .   1   .   .   .   .   A   141   LEU   H      .   30450   1    
     1314   .   1   1   112   112   LEU   HA     H   1    5.140     0.013   .   1   .   .   .   .   A   141   LEU   HA     .   30450   1    
     1315   .   1   1   112   112   LEU   HB2    H   1    1.943     0.011   .   2   .   .   .   .   A   141   LEU   HB2    .   30450   1    
     1316   .   1   1   112   112   LEU   HB3    H   1    1.087     0.008   .   2   .   .   .   .   A   141   LEU   HB3    .   30450   1    
     1317   .   1   1   112   112   LEU   HG     H   1    1.409     0.011   .   1   .   .   .   .   A   141   LEU   HG     .   30450   1    
     1318   .   1   1   112   112   LEU   HD11   H   1    0.805     0.007   .   2   .   .   .   .   A   141   LEU   HD11   .   30450   1    
     1319   .   1   1   112   112   LEU   HD12   H   1    0.805     0.007   .   2   .   .   .   .   A   141   LEU   HD12   .   30450   1    
     1320   .   1   1   112   112   LEU   HD13   H   1    0.805     0.007   .   2   .   .   .   .   A   141   LEU   HD13   .   30450   1    
     1321   .   1   1   112   112   LEU   HD21   H   1    0.809     0.011   .   2   .   .   .   .   A   141   LEU   HD21   .   30450   1    
     1322   .   1   1   112   112   LEU   HD22   H   1    0.809     0.011   .   2   .   .   .   .   A   141   LEU   HD22   .   30450   1    
     1323   .   1   1   112   112   LEU   HD23   H   1    0.809     0.011   .   2   .   .   .   .   A   141   LEU   HD23   .   30450   1    
     1324   .   1   1   112   112   LEU   C      C   13   174.796   0.000   .   1   .   .   .   .   A   141   LEU   C      .   30450   1    
     1325   .   1   1   112   112   LEU   CA     C   13   53.335    0.035   .   1   .   .   .   .   A   141   LEU   CA     .   30450   1    
     1326   .   1   1   112   112   LEU   CB     C   13   45.864    0.032   .   1   .   .   .   .   A   141   LEU   CB     .   30450   1    
     1327   .   1   1   112   112   LEU   CG     C   13   26.979    0.016   .   1   .   .   .   .   A   141   LEU   CG     .   30450   1    
     1328   .   1   1   112   112   LEU   CD1    C   13   25.568    0.050   .   1   .   .   .   .   A   141   LEU   CD1    .   30450   1    
     1329   .   1   1   112   112   LEU   CD2    C   13   23.728    0.070   .   1   .   .   .   .   A   141   LEU   CD2    .   30450   1    
     1330   .   1   1   112   112   LEU   N      N   15   129.855   0.025   .   1   .   .   .   .   A   141   LEU   N      .   30450   1    
     1331   .   1   1   113   113   LYS   H      H   1    9.156     0.005   .   1   .   .   .   .   A   142   LYS   H      .   30450   1    
     1332   .   1   1   113   113   LYS   HA     H   1    5.372     0.011   .   1   .   .   .   .   A   142   LYS   HA     .   30450   1    
     1333   .   1   1   113   113   LYS   HB2    H   1    1.616     0.008   .   2   .   .   .   .   A   142   LYS   HB2    .   30450   1    
     1334   .   1   1   113   113   LYS   HB3    H   1    1.675     0.010   .   2   .   .   .   .   A   142   LYS   HB3    .   30450   1    
     1335   .   1   1   113   113   LYS   HG2    H   1    0.580     0.007   .   2   .   .   .   .   A   142   LYS   HG2    .   30450   1    
     1336   .   1   1   113   113   LYS   HG3    H   1    -0.036    0.006   .   2   .   .   .   .   A   142   LYS   HG3    .   30450   1    
     1337   .   1   1   113   113   LYS   HD2    H   1    1.455     0.013   .   2   .   .   .   .   A   142   LYS   HD2    .   30450   1    
     1338   .   1   1   113   113   LYS   HD3    H   1    1.455     0.013   .   2   .   .   .   .   A   142   LYS   HD3    .   30450   1    
     1339   .   1   1   113   113   LYS   HE2    H   1    2.124     0.005   .   2   .   .   .   .   A   142   LYS   HE2    .   30450   1    
     1340   .   1   1   113   113   LYS   HE3    H   1    2.124     0.005   .   2   .   .   .   .   A   142   LYS   HE3    .   30450   1    
     1341   .   1   1   113   113   LYS   C      C   13   176.512   0.000   .   1   .   .   .   .   A   142   LYS   C      .   30450   1    
     1342   .   1   1   113   113   LYS   CA     C   13   55.164    0.026   .   1   .   .   .   .   A   142   LYS   CA     .   30450   1    
     1343   .   1   1   113   113   LYS   CB     C   13   37.640    0.029   .   1   .   .   .   .   A   142   LYS   CB     .   30450   1    
     1344   .   1   1   113   113   LYS   CG     C   13   28.742    0.037   .   1   .   .   .   .   A   142   LYS   CG     .   30450   1    
     1345   .   1   1   113   113   LYS   CD     C   13   27.322    0.033   .   1   .   .   .   .   A   142   LYS   CD     .   30450   1    
     1346   .   1   1   113   113   LYS   CE     C   13   41.522    0.009   .   1   .   .   .   .   A   142   LYS   CE     .   30450   1    
     1347   .   1   1   113   113   LYS   N      N   15   126.478   0.030   .   1   .   .   .   .   A   142   LYS   N      .   30450   1    
     1348   .   1   1   114   114   THR   H      H   1    8.340     0.007   .   1   .   .   .   .   A   143   THR   H      .   30450   1    
     1349   .   1   1   114   114   THR   HA     H   1    4.440     0.010   .   1   .   .   .   .   A   143   THR   HA     .   30450   1    
     1350   .   1   1   114   114   THR   HB     H   1    4.724     0.013   .   1   .   .   .   .   A   143   THR   HB     .   30450   1    
     1351   .   1   1   114   114   THR   HG21   H   1    1.189     0.011   .   1   .   .   .   .   A   143   THR   HG21   .   30450   1    
     1352   .   1   1   114   114   THR   HG22   H   1    1.189     0.011   .   1   .   .   .   .   A   143   THR   HG22   .   30450   1    
     1353   .   1   1   114   114   THR   HG23   H   1    1.189     0.011   .   1   .   .   .   .   A   143   THR   HG23   .   30450   1    
     1354   .   1   1   114   114   THR   C      C   13   176.984   0.000   .   1   .   .   .   .   A   143   THR   C      .   30450   1    
     1355   .   1   1   114   114   THR   CA     C   13   63.417    0.041   .   1   .   .   .   .   A   143   THR   CA     .   30450   1    
     1356   .   1   1   114   114   THR   CB     C   13   69.119    0.043   .   1   .   .   .   .   A   143   THR   CB     .   30450   1    
     1357   .   1   1   114   114   THR   CG2    C   13   23.799    0.035   .   1   .   .   .   .   A   143   THR   CG2    .   30450   1    
     1358   .   1   1   114   114   THR   N      N   15   109.413   0.051   .   1   .   .   .   .   A   143   THR   N      .   30450   1    
     1359   .   1   1   115   115   ALA   H      H   1    8.263     0.005   .   1   .   .   .   .   A   144   ALA   H      .   30450   1    
     1360   .   1   1   115   115   ALA   HA     H   1    3.956     0.007   .   1   .   .   .   .   A   144   ALA   HA     .   30450   1    
     1361   .   1   1   115   115   ALA   HB1    H   1    1.298     0.008   .   1   .   .   .   .   A   144   ALA   HB1    .   30450   1    
     1362   .   1   1   115   115   ALA   HB2    H   1    1.298     0.008   .   1   .   .   .   .   A   144   ALA   HB2    .   30450   1    
     1363   .   1   1   115   115   ALA   HB3    H   1    1.298     0.008   .   1   .   .   .   .   A   144   ALA   HB3    .   30450   1    
     1364   .   1   1   115   115   ALA   C      C   13   177.610   0.000   .   1   .   .   .   .   A   144   ALA   C      .   30450   1    
     1365   .   1   1   115   115   ALA   CA     C   13   55.406    0.027   .   1   .   .   .   .   A   144   ALA   CA     .   30450   1    
     1366   .   1   1   115   115   ALA   CB     C   13   18.048    0.056   .   1   .   .   .   .   A   144   ALA   CB     .   30450   1    
     1367   .   1   1   115   115   ALA   N      N   15   123.679   0.040   .   1   .   .   .   .   A   144   ALA   N      .   30450   1    
     1368   .   1   1   116   116   ASP   H      H   1    7.848     0.010   .   1   .   .   .   .   A   145   ASP   H      .   30450   1    
     1369   .   1   1   116   116   ASP   HA     H   1    4.395     0.011   .   1   .   .   .   .   A   145   ASP   HA     .   30450   1    
     1370   .   1   1   116   116   ASP   HB2    H   1    2.999     0.008   .   2   .   .   .   .   A   145   ASP   HB2    .   30450   1    
     1371   .   1   1   116   116   ASP   HB3    H   1    2.689     0.006   .   2   .   .   .   .   A   145   ASP   HB3    .   30450   1    
     1372   .   1   1   116   116   ASP   C      C   13   177.437   0.000   .   1   .   .   .   .   A   145   ASP   C      .   30450   1    
     1373   .   1   1   116   116   ASP   CA     C   13   53.570    0.056   .   1   .   .   .   .   A   145   ASP   CA     .   30450   1    
     1374   .   1   1   116   116   ASP   CB     C   13   40.083    0.012   .   1   .   .   .   .   A   145   ASP   CB     .   30450   1    
     1375   .   1   1   116   116   ASP   N      N   15   113.872   0.049   .   1   .   .   .   .   A   145   ASP   N      .   30450   1    
     1376   .   1   1   117   117   GLY   H      H   1    8.674     0.002   .   1   .   .   .   .   A   146   GLY   H      .   30450   1    
     1377   .   1   1   117   117   GLY   HA2    H   1    4.012     0.008   .   2   .   .   .   .   A   146   GLY   HA2    .   30450   1    
     1378   .   1   1   117   117   GLY   HA3    H   1    3.244     0.009   .   2   .   .   .   .   A   146   GLY   HA3    .   30450   1    
     1379   .   1   1   117   117   GLY   C      C   13   174.727   0.000   .   1   .   .   .   .   A   146   GLY   C      .   30450   1    
     1380   .   1   1   117   117   GLY   CA     C   13   45.723    0.016   .   1   .   .   .   .   A   146   GLY   CA     .   30450   1    
     1381   .   1   1   117   117   GLY   N      N   15   108.862   0.021   .   1   .   .   .   .   A   146   GLY   N      .   30450   1    
     1382   .   1   1   118   118   LYS   H      H   1    8.100     0.003   .   1   .   .   .   .   A   147   LYS   H      .   30450   1    
     1383   .   1   1   118   118   LYS   HA     H   1    4.013     0.004   .   1   .   .   .   .   A   147   LYS   HA     .   30450   1    
     1384   .   1   1   118   118   LYS   HB2    H   1    1.708     0.010   .   2   .   .   .   .   A   147   LYS   HB2    .   30450   1    
     1385   .   1   1   118   118   LYS   HB3    H   1    1.705     0.013   .   2   .   .   .   .   A   147   LYS   HB3    .   30450   1    
     1386   .   1   1   118   118   LYS   HG2    H   1    1.543     0.009   .   2   .   .   .   .   A   147   LYS   HG2    .   30450   1    
     1387   .   1   1   118   118   LYS   HG3    H   1    1.541     0.008   .   2   .   .   .   .   A   147   LYS   HG3    .   30450   1    
     1388   .   1   1   118   118   LYS   HD2    H   1    1.220     0.014   .   2   .   .   .   .   A   147   LYS   HD2    .   30450   1    
     1389   .   1   1   118   118   LYS   HD3    H   1    1.176     0.003   .   2   .   .   .   .   A   147   LYS   HD3    .   30450   1    
     1390   .   1   1   118   118   LYS   HE2    H   1    2.893     0.007   .   2   .   .   .   .   A   147   LYS   HE2    .   30450   1    
     1391   .   1   1   118   118   LYS   HE3    H   1    2.893     0.007   .   2   .   .   .   .   A   147   LYS   HE3    .   30450   1    
     1392   .   1   1   118   118   LYS   C      C   13   176.982   0.000   .   1   .   .   .   .   A   147   LYS   C      .   30450   1    
     1393   .   1   1   118   118   LYS   CA     C   13   58.261    0.056   .   1   .   .   .   .   A   147   LYS   CA     .   30450   1    
     1394   .   1   1   118   118   LYS   CB     C   13   33.286    0.018   .   1   .   .   .   .   A   147   LYS   CB     .   30450   1    
     1395   .   1   1   118   118   LYS   CG     C   13   28.767    0.060   .   1   .   .   .   .   A   147   LYS   CG     .   30450   1    
     1396   .   1   1   118   118   LYS   CD     C   13   25.319    0.045   .   1   .   .   .   .   A   147   LYS   CD     .   30450   1    
     1397   .   1   1   118   118   LYS   CE     C   13   41.836    0.040   .   1   .   .   .   .   A   147   LYS   CE     .   30450   1    
     1398   .   1   1   118   118   LYS   N      N   15   118.330   0.035   .   1   .   .   .   .   A   147   LYS   N      .   30450   1    
     1399   .   1   1   119   119   THR   H      H   1    7.219     0.007   .   1   .   .   .   .   A   148   THR   H      .   30450   1    
     1400   .   1   1   119   119   THR   HA     H   1    4.424     0.007   .   1   .   .   .   .   A   148   THR   HA     .   30450   1    
     1401   .   1   1   119   119   THR   HB     H   1    4.108     0.003   .   1   .   .   .   .   A   148   THR   HB     .   30450   1    
     1402   .   1   1   119   119   THR   HG21   H   1    1.073     0.007   .   1   .   .   .   .   A   148   THR   HG21   .   30450   1    
     1403   .   1   1   119   119   THR   HG22   H   1    1.073     0.007   .   1   .   .   .   .   A   148   THR   HG22   .   30450   1    
     1404   .   1   1   119   119   THR   HG23   H   1    1.073     0.007   .   1   .   .   .   .   A   148   THR   HG23   .   30450   1    
     1405   .   1   1   119   119   THR   C      C   13   177.765   0.000   .   1   .   .   .   .   A   148   THR   C      .   30450   1    
     1406   .   1   1   119   119   THR   CA     C   13   61.641    0.041   .   1   .   .   .   .   A   148   THR   CA     .   30450   1    
     1407   .   1   1   119   119   THR   CB     C   13   70.372    0.035   .   1   .   .   .   .   A   148   THR   CB     .   30450   1    
     1408   .   1   1   119   119   THR   CG2    C   13   21.443    0.054   .   1   .   .   .   .   A   148   THR   CG2    .   30450   1    
     1409   .   1   1   119   119   THR   N      N   15   113.507   0.009   .   1   .   .   .   .   A   148   THR   N      .   30450   1    
     1410   .   1   1   120   120   ASP   H      H   1    8.746     0.008   .   1   .   .   .   .   A   149   ASP   H      .   30450   1    
     1411   .   1   1   120   120   ASP   HA     H   1    4.479     0.007   .   1   .   .   .   .   A   149   ASP   HA     .   30450   1    
     1412   .   1   1   120   120   ASP   HB2    H   1    2.476     0.011   .   2   .   .   .   .   A   149   ASP   HB2    .   30450   1    
     1413   .   1   1   120   120   ASP   HB3    H   1    2.034     0.010   .   2   .   .   .   .   A   149   ASP   HB3    .   30450   1    
     1414   .   1   1   120   120   ASP   C      C   13   175.173   0.000   .   1   .   .   .   .   A   149   ASP   C      .   30450   1    
     1415   .   1   1   120   120   ASP   CA     C   13   55.229    0.024   .   1   .   .   .   .   A   149   ASP   CA     .   30450   1    
     1416   .   1   1   120   120   ASP   CB     C   13   41.360    0.043   .   1   .   .   .   .   A   149   ASP   CB     .   30450   1    
     1417   .   1   1   120   120   ASP   N      N   15   126.176   0.030   .   1   .   .   .   .   A   149   ASP   N      .   30450   1    
     1418   .   1   1   121   121   VAL   H      H   1    9.000     0.004   .   1   .   .   .   .   A   150   VAL   H      .   30450   1    
     1419   .   1   1   121   121   VAL   HA     H   1    3.945     0.010   .   1   .   .   .   .   A   150   VAL   HA     .   30450   1    
     1420   .   1   1   121   121   VAL   HB     H   1    1.609     0.008   .   1   .   .   .   .   A   150   VAL   HB     .   30450   1    
     1421   .   1   1   121   121   VAL   HG11   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG11   .   30450   1    
     1422   .   1   1   121   121   VAL   HG12   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG12   .   30450   1    
     1423   .   1   1   121   121   VAL   HG13   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG13   .   30450   1    
     1424   .   1   1   121   121   VAL   HG21   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG21   .   30450   1    
     1425   .   1   1   121   121   VAL   HG22   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG22   .   30450   1    
     1426   .   1   1   121   121   VAL   HG23   H   1    0.809     0.009   .   2   .   .   .   .   A   150   VAL   HG23   .   30450   1    
     1427   .   1   1   121   121   VAL   C      C   13   175.549   0.000   .   1   .   .   .   .   A   150   VAL   C      .   30450   1    
     1428   .   1   1   121   121   VAL   CA     C   13   64.574    0.026   .   1   .   .   .   .   A   150   VAL   CA     .   30450   1    
     1429   .   1   1   121   121   VAL   CB     C   13   32.638    0.061   .   1   .   .   .   .   A   150   VAL   CB     .   30450   1    
     1430   .   1   1   121   121   VAL   CG1    C   13   21.318    0.048   .   1   .   .   .   .   A   150   VAL   CG1    .   30450   1    
     1431   .   1   1   121   121   VAL   CG2    C   13   21.310    0.048   .   1   .   .   .   .   A   150   VAL   CG2    .   30450   1    
     1432   .   1   1   121   121   VAL   N      N   15   124.478   0.027   .   1   .   .   .   .   A   150   VAL   N      .   30450   1    
     1433   .   1   1   122   122   VAL   H      H   1    7.620     0.003   .   1   .   .   .   .   A   151   VAL   H      .   30450   1    
     1434   .   1   1   122   122   VAL   HA     H   1    4.216     0.008   .   1   .   .   .   .   A   151   VAL   HA     .   30450   1    
     1435   .   1   1   122   122   VAL   HB     H   1    1.782     0.007   .   1   .   .   .   .   A   151   VAL   HB     .   30450   1    
     1436   .   1   1   122   122   VAL   HG11   H   1    0.751     0.011   .   2   .   .   .   .   A   151   VAL   HG11   .   30450   1    
     1437   .   1   1   122   122   VAL   HG12   H   1    0.751     0.011   .   2   .   .   .   .   A   151   VAL   HG12   .   30450   1    
     1438   .   1   1   122   122   VAL   HG13   H   1    0.751     0.011   .   2   .   .   .   .   A   151   VAL   HG13   .   30450   1    
     1439   .   1   1   122   122   VAL   HG21   H   1    0.749     0.011   .   2   .   .   .   .   A   151   VAL   HG21   .   30450   1    
     1440   .   1   1   122   122   VAL   HG22   H   1    0.749     0.011   .   2   .   .   .   .   A   151   VAL   HG22   .   30450   1    
     1441   .   1   1   122   122   VAL   HG23   H   1    0.749     0.011   .   2   .   .   .   .   A   151   VAL   HG23   .   30450   1    
     1442   .   1   1   122   122   VAL   C      C   13   174.098   0.000   .   1   .   .   .   .   A   151   VAL   C      .   30450   1    
     1443   .   1   1   122   122   VAL   CA     C   13   61.821    0.016   .   1   .   .   .   .   A   151   VAL   CA     .   30450   1    
     1444   .   1   1   122   122   VAL   CB     C   13   34.652    0.017   .   1   .   .   .   .   A   151   VAL   CB     .   30450   1    
     1445   .   1   1   122   122   VAL   CG1    C   13   22.069    0.040   .   1   .   .   .   .   A   151   VAL   CG1    .   30450   1    
     1446   .   1   1   122   122   VAL   CG2    C   13   21.566    0.055   .   1   .   .   .   .   A   151   VAL   CG2    .   30450   1    
     1447   .   1   1   122   122   VAL   N      N   15   115.605   0.016   .   1   .   .   .   .   A   151   VAL   N      .   30450   1    
     1448   .   1   1   123   123   LYS   H      H   1    8.978     0.006   .   1   .   .   .   .   A   152   LYS   H      .   30450   1    
     1449   .   1   1   123   123   LYS   HA     H   1    4.552     0.008   .   1   .   .   .   .   A   152   LYS   HA     .   30450   1    
     1450   .   1   1   123   123   LYS   HB2    H   1    1.715     0.008   .   2   .   .   .   .   A   152   LYS   HB2    .   30450   1    
     1451   .   1   1   123   123   LYS   HB3    H   1    1.455     0.007   .   2   .   .   .   .   A   152   LYS   HB3    .   30450   1    
     1452   .   1   1   123   123   LYS   HG2    H   1    1.222     0.006   .   2   .   .   .   .   A   152   LYS   HG2    .   30450   1    
     1453   .   1   1   123   123   LYS   HG3    H   1    1.181     0.008   .   2   .   .   .   .   A   152   LYS   HG3    .   30450   1    
     1454   .   1   1   123   123   LYS   HD2    H   1    1.538     0.007   .   2   .   .   .   .   A   152   LYS   HD2    .   30450   1    
     1455   .   1   1   123   123   LYS   HD3    H   1    1.538     0.007   .   2   .   .   .   .   A   152   LYS   HD3    .   30450   1    
     1456   .   1   1   123   123   LYS   HE2    H   1    2.888     0.008   .   2   .   .   .   .   A   152   LYS   HE2    .   30450   1    
     1457   .   1   1   123   123   LYS   HE3    H   1    2.888     0.008   .   2   .   .   .   .   A   152   LYS   HE3    .   30450   1    
     1458   .   1   1   123   123   LYS   C      C   13   174.824   0.000   .   1   .   .   .   .   A   152   LYS   C      .   30450   1    
     1459   .   1   1   123   123   LYS   CA     C   13   55.739    0.040   .   1   .   .   .   .   A   152   LYS   CA     .   30450   1    
     1460   .   1   1   123   123   LYS   CB     C   13   35.803    0.007   .   1   .   .   .   .   A   152   LYS   CB     .   30450   1    
     1461   .   1   1   123   123   LYS   CG     C   13   25.035    0.047   .   1   .   .   .   .   A   152   LYS   CG     .   30450   1    
     1462   .   1   1   123   123   LYS   CD     C   13   29.217    0.040   .   1   .   .   .   .   A   152   LYS   CD     .   30450   1    
     1463   .   1   1   123   123   LYS   CE     C   13   41.787    0.034   .   1   .   .   .   .   A   152   LYS   CE     .   30450   1    
     1464   .   1   1   123   123   LYS   N      N   15   128.009   0.014   .   1   .   .   .   .   A   152   LYS   N      .   30450   1    
     1465   .   1   1   124   124   ASP   H      H   1    8.355     0.008   .   1   .   .   .   .   A   153   ASP   H      .   30450   1    
     1466   .   1   1   124   124   ASP   HA     H   1    3.740     0.007   .   1   .   .   .   .   A   153   ASP   HA     .   30450   1    
     1467   .   1   1   124   124   ASP   HB2    H   1    2.595     0.007   .   2   .   .   .   .   A   153   ASP   HB2    .   30450   1    
     1468   .   1   1   124   124   ASP   HB3    H   1    2.519     0.004   .   2   .   .   .   .   A   153   ASP   HB3    .   30450   1    
     1469   .   1   1   124   124   ASP   C      C   13   174.212   0.000   .   1   .   .   .   .   A   153   ASP   C      .   30450   1    
     1470   .   1   1   124   124   ASP   CA     C   13   55.450    0.019   .   1   .   .   .   .   A   153   ASP   CA     .   30450   1    
     1471   .   1   1   124   124   ASP   CB     C   13   39.387    0.039   .   1   .   .   .   .   A   153   ASP   CB     .   30450   1    
     1472   .   1   1   124   124   ASP   N      N   15   122.843   0.008   .   1   .   .   .   .   A   153   ASP   N      .   30450   1    
     1473   .   1   1   125   125   VAL   H      H   1    9.296     0.003   .   1   .   .   .   .   A   154   VAL   H      .   30450   1    
     1474   .   1   1   125   125   VAL   HA     H   1    3.874     0.008   .   1   .   .   .   .   A   154   VAL   HA     .   30450   1    
     1475   .   1   1   125   125   VAL   HB     H   1    1.899     0.014   .   1   .   .   .   .   A   154   VAL   HB     .   30450   1    
     1476   .   1   1   125   125   VAL   HG11   H   1    0.771     0.011   .   2   .   .   .   .   A   154   VAL   HG11   .   30450   1    
     1477   .   1   1   125   125   VAL   HG12   H   1    0.771     0.011   .   2   .   .   .   .   A   154   VAL   HG12   .   30450   1    
     1478   .   1   1   125   125   VAL   HG13   H   1    0.771     0.011   .   2   .   .   .   .   A   154   VAL   HG13   .   30450   1    
     1479   .   1   1   125   125   VAL   HG21   H   1    0.718     0.009   .   2   .   .   .   .   A   154   VAL   HG21   .   30450   1    
     1480   .   1   1   125   125   VAL   HG22   H   1    0.718     0.009   .   2   .   .   .   .   A   154   VAL   HG22   .   30450   1    
     1481   .   1   1   125   125   VAL   HG23   H   1    0.718     0.009   .   2   .   .   .   .   A   154   VAL   HG23   .   30450   1    
     1482   .   1   1   125   125   VAL   C      C   13   177.189   0.000   .   1   .   .   .   .   A   154   VAL   C      .   30450   1    
     1483   .   1   1   125   125   VAL   CA     C   13   62.068    0.001   .   1   .   .   .   .   A   154   VAL   CA     .   30450   1    
     1484   .   1   1   125   125   VAL   CB     C   13   31.084    0.072   .   1   .   .   .   .   A   154   VAL   CB     .   30450   1    
     1485   .   1   1   125   125   VAL   CG1    C   13   22.641    0.026   .   1   .   .   .   .   A   154   VAL   CG1    .   30450   1    
     1486   .   1   1   125   125   VAL   CG2    C   13   22.269    0.040   .   1   .   .   .   .   A   154   VAL   CG2    .   30450   1    
     1487   .   1   1   125   125   VAL   N      N   15   121.232   0.024   .   1   .   .   .   .   A   154   VAL   N      .   30450   1    
     1488   .   1   1   126   126   GLY   H      H   1    8.756     0.010   .   1   .   .   .   .   A   155   GLY   H      .   30450   1    
     1489   .   1   1   126   126   GLY   HA2    H   1    3.793     0.010   .   2   .   .   .   .   A   155   GLY   HA2    .   30450   1    
     1490   .   1   1   126   126   GLY   HA3    H   1    3.946     0.009   .   2   .   .   .   .   A   155   GLY   HA3    .   30450   1    
     1491   .   1   1   126   126   GLY   C      C   13   177.189   0.000   .   1   .   .   .   .   A   155   GLY   C      .   30450   1    
     1492   .   1   1   126   126   GLY   CA     C   13   44.760    0.022   .   1   .   .   .   .   A   155   GLY   CA     .   30450   1    
     1493   .   1   1   126   126   GLY   N      N   15   117.420   0.029   .   1   .   .   .   .   A   155   GLY   N      .   30450   1    
     1494   .   1   1   127   127   PRO   HA     H   1    4.051     0.007   .   1   .   .   .   .   A   156   PRO   HA     .   30450   1    
     1495   .   1   1   127   127   PRO   HB2    H   1    2.425     0.007   .   2   .   .   .   .   A   156   PRO   HB2    .   30450   1    
     1496   .   1   1   127   127   PRO   HB3    H   1    1.802     0.007   .   2   .   .   .   .   A   156   PRO   HB3    .   30450   1    
     1497   .   1   1   127   127   PRO   HG2    H   1    1.922     0.009   .   2   .   .   .   .   A   156   PRO   HG2    .   30450   1    
     1498   .   1   1   127   127   PRO   HG3    H   1    1.579     0.009   .   2   .   .   .   .   A   156   PRO   HG3    .   30450   1    
     1499   .   1   1   127   127   PRO   HD2    H   1    3.457     0.007   .   2   .   .   .   .   A   156   PRO   HD2    .   30450   1    
     1500   .   1   1   127   127   PRO   HD3    H   1    3.147     0.009   .   2   .   .   .   .   A   156   PRO   HD3    .   30450   1    
     1501   .   1   1   127   127   PRO   C      C   13   177.632   0.000   .   1   .   .   .   .   A   156   PRO   C      .   30450   1    
     1502   .   1   1   127   127   PRO   CA     C   13   63.807    0.052   .   1   .   .   .   .   A   156   PRO   CA     .   30450   1    
     1503   .   1   1   127   127   PRO   CB     C   13   33.034    0.026   .   1   .   .   .   .   A   156   PRO   CB     .   30450   1    
     1504   .   1   1   127   127   PRO   CG     C   13   27.487    0.039   .   1   .   .   .   .   A   156   PRO   CG     .   30450   1    
     1505   .   1   1   127   127   PRO   CD     C   13   50.094    0.041   .   1   .   .   .   .   A   156   PRO   CD     .   30450   1    
     1506   .   1   1   128   128   GLN   H      H   1    8.109     0.008   .   1   .   .   .   .   A   157   GLN   H      .   30450   1    
     1507   .   1   1   128   128   GLN   HA     H   1    4.056     0.004   .   1   .   .   .   .   A   157   GLN   HA     .   30450   1    
     1508   .   1   1   128   128   GLN   HB2    H   1    2.209     0.008   .   2   .   .   .   .   A   157   GLN   HB2    .   30450   1    
     1509   .   1   1   128   128   GLN   HB3    H   1    2.323     0.008   .   2   .   .   .   .   A   157   GLN   HB3    .   30450   1    
     1510   .   1   1   128   128   GLN   HG2    H   1    2.416     0.007   .   2   .   .   .   .   A   157   GLN   HG2    .   30450   1    
     1511   .   1   1   128   128   GLN   HG3    H   1    2.280     0.013   .   2   .   .   .   .   A   157   GLN   HG3    .   30450   1    
     1512   .   1   1   128   128   GLN   HE21   H   1    7.369     0.008   .   1   .   .   .   .   A   157   GLN   HE21   .   30450   1    
     1513   .   1   1   128   128   GLN   HE22   H   1    6.798     0.002   .   1   .   .   .   .   A   157   GLN   HE22   .   30450   1    
     1514   .   1   1   128   128   GLN   C      C   13   174.807   0.000   .   1   .   .   .   .   A   157   GLN   C      .   30450   1    
     1515   .   1   1   128   128   GLN   CA     C   13   56.082    0.005   .   1   .   .   .   .   A   157   GLN   CA     .   30450   1    
     1516   .   1   1   128   128   GLN   CB     C   13   25.445    0.002   .   1   .   .   .   .   A   157   GLN   CB     .   30450   1    
     1517   .   1   1   128   128   GLN   CG     C   13   33.462    0.050   .   1   .   .   .   .   A   157   GLN   CG     .   30450   1    
     1518   .   1   1   128   128   GLN   CD     C   13   180.544   0.000   .   1   .   .   .   .   A   157   GLN   CD     .   30450   1    
     1519   .   1   1   128   128   GLN   N      N   15   118.922   0.035   .   1   .   .   .   .   A   157   GLN   N      .   30450   1    
     1520   .   1   1   128   128   GLN   NE2    N   15   111.753   0.029   .   1   .   .   .   .   A   157   GLN   NE2    .   30450   1    
     1521   .   1   1   129   129   SER   H      H   1    7.882     0.003   .   1   .   .   .   .   A   158   SER   H      .   30450   1    
     1522   .   1   1   129   129   SER   HA     H   1    4.950     0.012   .   1   .   .   .   .   A   158   SER   HA     .   30450   1    
     1523   .   1   1   129   129   SER   HB2    H   1    3.730     0.009   .   2   .   .   .   .   A   158   SER   HB2    .   30450   1    
     1524   .   1   1   129   129   SER   HB3    H   1    3.781     0.011   .   2   .   .   .   .   A   158   SER   HB3    .   30450   1    
     1525   .   1   1   129   129   SER   C      C   13   172.202   0.000   .   1   .   .   .   .   A   158   SER   C      .   30450   1    
     1526   .   1   1   129   129   SER   CA     C   13   56.833    0.034   .   1   .   .   .   .   A   158   SER   CA     .   30450   1    
     1527   .   1   1   129   129   SER   CB     C   13   65.196    0.027   .   1   .   .   .   .   A   158   SER   CB     .   30450   1    
     1528   .   1   1   129   129   SER   N      N   15   112.567   0.012   .   1   .   .   .   .   A   158   SER   N      .   30450   1    
     1529   .   1   1   130   130   HIS   H      H   1    8.109     0.005   .   1   .   .   .   .   A   159   HIS   H      .   30450   1    
     1530   .   1   1   130   130   HIS   HA     H   1    6.011     0.011   .   1   .   .   .   .   A   159   HIS   HA     .   30450   1    
     1531   .   1   1   130   130   HIS   HB2    H   1    2.826     0.015   .   2   .   .   .   .   A   159   HIS   HB2    .   30450   1    
     1532   .   1   1   130   130   HIS   HB3    H   1    3.010     0.014   .   2   .   .   .   .   A   159   HIS   HB3    .   30450   1    
     1533   .   1   1   130   130   HIS   HD2    H   1    6.929     0.017   .   1   .   .   .   .   A   159   HIS   HD2    .   30450   1    
     1534   .   1   1   130   130   HIS   CA     C   13   54.084    0.008   .   1   .   .   .   .   A   159   HIS   CA     .   30450   1    
     1535   .   1   1   130   130   HIS   CB     C   13   33.434    0.040   .   1   .   .   .   .   A   159   HIS   CB     .   30450   1    
     1536   .   1   1   130   130   HIS   CD2    C   13   120.695   0.057   .   1   .   .   .   .   A   159   HIS   CD2    .   30450   1    
     1537   .   1   1   130   130   HIS   N      N   15   116.376   0.027   .   1   .   .   .   .   A   159   HIS   N      .   30450   1    
     1538   .   1   1   131   131   GLY   H      H   1    8.099     0.005   .   1   .   .   .   .   A   160   GLY   H      .   30450   1    
     1539   .   1   1   131   131   GLY   HA2    H   1    4.247     0.010   .   2   .   .   .   .   A   160   GLY   HA2    .   30450   1    
     1540   .   1   1   131   131   GLY   HA3    H   1    3.508     0.011   .   2   .   .   .   .   A   160   GLY   HA3    .   30450   1    
     1541   .   1   1   131   131   GLY   C      C   13   170.847   0.000   .   1   .   .   .   .   A   160   GLY   C      .   30450   1    
     1542   .   1   1   131   131   GLY   CA     C   13   45.610    0.046   .   1   .   .   .   .   A   160   GLY   CA     .   30450   1    
     1543   .   1   1   131   131   GLY   N      N   15   106.528   0.018   .   1   .   .   .   .   A   160   GLY   N      .   30450   1    
     1544   .   1   1   132   132   ASP   H      H   1    8.471     0.004   .   1   .   .   .   .   A   161   ASP   H      .   30450   1    
     1545   .   1   1   132   132   ASP   HA     H   1    5.648     0.008   .   1   .   .   .   .   A   161   ASP   HA     .   30450   1    
     1546   .   1   1   132   132   ASP   HB2    H   1    2.519     0.012   .   2   .   .   .   .   A   161   ASP   HB2    .   30450   1    
     1547   .   1   1   132   132   ASP   HB3    H   1    2.582     0.008   .   2   .   .   .   .   A   161   ASP   HB3    .   30450   1    
     1548   .   1   1   132   132   ASP   C      C   13   176.417   0.000   .   1   .   .   .   .   A   161   ASP   C      .   30450   1    
     1549   .   1   1   132   132   ASP   CA     C   13   53.349    0.025   .   1   .   .   .   .   A   161   ASP   CA     .   30450   1    
     1550   .   1   1   132   132   ASP   CB     C   13   45.255    0.013   .   1   .   .   .   .   A   161   ASP   CB     .   30450   1    
     1551   .   1   1   132   132   ASP   N      N   15   122.191   0.037   .   1   .   .   .   .   A   161   ASP   N      .   30450   1    
     1552   .   1   1   133   133   ARG   H      H   1    8.751     0.009   .   1   .   .   .   .   A   162   ARG   H      .   30450   1    
     1553   .   1   1   133   133   ARG   HA     H   1    4.426     0.010   .   1   .   .   .   .   A   162   ARG   HA     .   30450   1    
     1554   .   1   1   133   133   ARG   HB2    H   1    1.777     0.007   .   2   .   .   .   .   A   162   ARG   HB2    .   30450   1    
     1555   .   1   1   133   133   ARG   HB3    H   1    1.470     0.007   .   2   .   .   .   .   A   162   ARG   HB3    .   30450   1    
     1556   .   1   1   133   133   ARG   HG2    H   1    1.535     0.013   .   2   .   .   .   .   A   162   ARG   HG2    .   30450   1    
     1557   .   1   1   133   133   ARG   HG3    H   1    1.646     0.008   .   2   .   .   .   .   A   162   ARG   HG3    .   30450   1    
     1558   .   1   1   133   133   ARG   HD2    H   1    3.336     0.005   .   2   .   .   .   .   A   162   ARG   HD2    .   30450   1    
     1559   .   1   1   133   133   ARG   HD3    H   1    3.479     0.005   .   2   .   .   .   .   A   162   ARG   HD3    .   30450   1    
     1560   .   1   1   133   133   ARG   C      C   13   174.136   0.000   .   1   .   .   .   .   A   162   ARG   C      .   30450   1    
     1561   .   1   1   133   133   ARG   CA     C   13   55.052    0.035   .   1   .   .   .   .   A   162   ARG   CA     .   30450   1    
     1562   .   1   1   133   133   ARG   CB     C   13   34.252    0.028   .   1   .   .   .   .   A   162   ARG   CB     .   30450   1    
     1563   .   1   1   133   133   ARG   CG     C   13   26.801    0.028   .   1   .   .   .   .   A   162   ARG   CG     .   30450   1    
     1564   .   1   1   133   133   ARG   CD     C   13   42.577    0.019   .   1   .   .   .   .   A   162   ARG   CD     .   30450   1    
     1565   .   1   1   133   133   ARG   N      N   15   119.735   0.035   .   1   .   .   .   .   A   162   ARG   N      .   30450   1    
     1566   .   1   1   134   134   GLU   H      H   1    8.717     0.009   .   1   .   .   .   .   A   163   GLU   H      .   30450   1    
     1567   .   1   1   134   134   GLU   HA     H   1    4.961     0.010   .   1   .   .   .   .   A   163   GLU   HA     .   30450   1    
     1568   .   1   1   134   134   GLU   HB2    H   1    2.003     0.006   .   2   .   .   .   .   A   163   GLU   HB2    .   30450   1    
     1569   .   1   1   134   134   GLU   HB3    H   1    1.870     0.006   .   2   .   .   .   .   A   163   GLU   HB3    .   30450   1    
     1570   .   1   1   134   134   GLU   HG2    H   1    2.411     0.008   .   2   .   .   .   .   A   163   GLU   HG2    .   30450   1    
     1571   .   1   1   134   134   GLU   HG3    H   1    2.170     0.010   .   2   .   .   .   .   A   163   GLU   HG3    .   30450   1    
     1572   .   1   1   134   134   GLU   C      C   13   176.482   0.000   .   1   .   .   .   .   A   163   GLU   C      .   30450   1    
     1573   .   1   1   134   134   GLU   CA     C   13   55.999    0.010   .   1   .   .   .   .   A   163   GLU   CA     .   30450   1    
     1574   .   1   1   134   134   GLU   CB     C   13   30.912    0.047   .   1   .   .   .   .   A   163   GLU   CB     .   30450   1    
     1575   .   1   1   134   134   GLU   CG     C   13   37.557    0.029   .   1   .   .   .   .   A   163   GLU   CG     .   30450   1    
     1576   .   1   1   134   134   GLU   N      N   15   128.516   0.016   .   1   .   .   .   .   A   163   GLU   N      .   30450   1    
     1577   .   1   1   135   135   ILE   H      H   1    9.049     0.010   .   1   .   .   .   .   A   164   ILE   H      .   30450   1    
     1578   .   1   1   135   135   ILE   HA     H   1    4.639     0.010   .   1   .   .   .   .   A   164   ILE   HA     .   30450   1    
     1579   .   1   1   135   135   ILE   HB     H   1    1.664     0.007   .   1   .   .   .   .   A   164   ILE   HB     .   30450   1    
     1580   .   1   1   135   135   ILE   HG12   H   1    1.013     0.006   .   2   .   .   .   .   A   164   ILE   HG12   .   30450   1    
     1581   .   1   1   135   135   ILE   HG13   H   1    1.323     0.007   .   2   .   .   .   .   A   164   ILE   HG13   .   30450   1    
     1582   .   1   1   135   135   ILE   HG21   H   1    0.752     0.011   .   1   .   .   .   .   A   164   ILE   HG21   .   30450   1    
     1583   .   1   1   135   135   ILE   HG22   H   1    0.752     0.011   .   1   .   .   .   .   A   164   ILE   HG22   .   30450   1    
     1584   .   1   1   135   135   ILE   HG23   H   1    0.752     0.011   .   1   .   .   .   .   A   164   ILE   HG23   .   30450   1    
     1585   .   1   1   135   135   ILE   HD11   H   1    0.657     0.005   .   1   .   .   .   .   A   164   ILE   HD11   .   30450   1    
     1586   .   1   1   135   135   ILE   HD12   H   1    0.657     0.005   .   1   .   .   .   .   A   164   ILE   HD12   .   30450   1    
     1587   .   1   1   135   135   ILE   HD13   H   1    0.657     0.005   .   1   .   .   .   .   A   164   ILE   HD13   .   30450   1    
     1588   .   1   1   135   135   ILE   C      C   13   173.799   0.000   .   1   .   .   .   .   A   164   ILE   C      .   30450   1    
     1589   .   1   1   135   135   ILE   CA     C   13   59.578    0.000   .   1   .   .   .   .   A   164   ILE   CA     .   30450   1    
     1590   .   1   1   135   135   ILE   CB     C   13   43.196    0.012   .   1   .   .   .   .   A   164   ILE   CB     .   30450   1    
     1591   .   1   1   135   135   ILE   CG1    C   13   26.459    0.037   .   1   .   .   .   .   A   164   ILE   CG1    .   30450   1    
     1592   .   1   1   135   135   ILE   CG2    C   13   17.083    0.061   .   1   .   .   .   .   A   164   ILE   CG2    .   30450   1    
     1593   .   1   1   135   135   ILE   CD1    C   13   13.947    0.034   .   1   .   .   .   .   A   164   ILE   CD1    .   30450   1    
     1594   .   1   1   135   135   ILE   N      N   15   122.983   0.024   .   1   .   .   .   .   A   164   ILE   N      .   30450   1    
     1595   .   1   1   136   136   ASN   H      H   1    8.182     0.009   .   1   .   .   .   .   A   165   ASN   H      .   30450   1    
     1596   .   1   1   136   136   ASN   HA     H   1    4.862     0.007   .   1   .   .   .   .   A   165   ASN   HA     .   30450   1    
     1597   .   1   1   136   136   ASN   HB2    H   1    2.622     0.011   .   2   .   .   .   .   A   165   ASN   HB2    .   30450   1    
     1598   .   1   1   136   136   ASN   HB3    H   1    2.741     0.010   .   2   .   .   .   .   A   165   ASN   HB3    .   30450   1    
     1599   .   1   1   136   136   ASN   HD21   H   1    7.616     0.005   .   1   .   .   .   .   A   165   ASN   HD21   .   30450   1    
     1600   .   1   1   136   136   ASN   HD22   H   1    7.146     0.007   .   1   .   .   .   .   A   165   ASN   HD22   .   30450   1    
     1601   .   1   1   136   136   ASN   C      C   13   173.799   0.000   .   1   .   .   .   .   A   165   ASN   C      .   30450   1    
     1602   .   1   1   136   136   ASN   CA     C   13   52.031    0.021   .   1   .   .   .   .   A   165   ASN   CA     .   30450   1    
     1603   .   1   1   136   136   ASN   CB     C   13   37.175    0.034   .   1   .   .   .   .   A   165   ASN   CB     .   30450   1    
     1604   .   1   1   136   136   ASN   CG     C   13   176.297   0.000   .   1   .   .   .   .   A   165   ASN   CG     .   30450   1    
     1605   .   1   1   136   136   ASN   N      N   15   122.173   0.032   .   1   .   .   .   .   A   165   ASN   N      .   30450   1    
     1606   .   1   1   136   136   ASN   ND2    N   15   113.592   0.035   .   1   .   .   .   .   A   165   ASN   ND2    .   30450   1    
     1607   .   1   1   137   137   PRO   HA     H   1    4.089     0.010   .   1   .   .   .   .   A   166   PRO   HA     .   30450   1    
     1608   .   1   1   137   137   PRO   HB2    H   1    1.668     0.010   .   2   .   .   .   .   A   166   PRO   HB2    .   30450   1    
     1609   .   1   1   137   137   PRO   HB3    H   1    2.106     0.009   .   2   .   .   .   .   A   166   PRO   HB3    .   30450   1    
     1610   .   1   1   137   137   PRO   HG2    H   1    2.110     0.009   .   2   .   .   .   .   A   166   PRO   HG2    .   30450   1    
     1611   .   1   1   137   137   PRO   HG3    H   1    2.110     0.009   .   2   .   .   .   .   A   166   PRO   HG3    .   30450   1    
     1612   .   1   1   137   137   PRO   HD2    H   1    3.703     0.008   .   2   .   .   .   .   A   166   PRO   HD2    .   30450   1    
     1613   .   1   1   137   137   PRO   HD3    H   1    3.703     0.008   .   2   .   .   .   .   A   166   PRO   HD3    .   30450   1    
     1614   .   1   1   137   137   PRO   C      C   13   174.527   0.000   .   1   .   .   .   .   A   166   PRO   C      .   30450   1    
     1615   .   1   1   137   137   PRO   CA     C   13   63.632    0.030   .   1   .   .   .   .   A   166   PRO   CA     .   30450   1    
     1616   .   1   1   137   137   PRO   CB     C   13   30.241    0.021   .   1   .   .   .   .   A   166   PRO   CB     .   30450   1    
     1617   .   1   1   137   137   PRO   CG     C   13   28.238    0.049   .   1   .   .   .   .   A   166   PRO   CG     .   30450   1    
     1618   .   1   1   137   137   PRO   CD     C   13   50.276    0.037   .   1   .   .   .   .   A   166   PRO   CD     .   30450   1    
     1619   .   1   1   138   138   VAL   H      H   1    7.507     0.003   .   1   .   .   .   .   A   167   VAL   H      .   30450   1    
     1620   .   1   1   138   138   VAL   HA     H   1    4.455     0.005   .   1   .   .   .   .   A   167   VAL   HA     .   30450   1    
     1621   .   1   1   138   138   VAL   HB     H   1    2.223     0.010   .   1   .   .   .   .   A   167   VAL   HB     .   30450   1    
     1622   .   1   1   138   138   VAL   HG11   H   1    0.734     0.011   .   2   .   .   .   .   A   167   VAL   HG11   .   30450   1    
     1623   .   1   1   138   138   VAL   HG12   H   1    0.734     0.011   .   2   .   .   .   .   A   167   VAL   HG12   .   30450   1    
     1624   .   1   1   138   138   VAL   HG13   H   1    0.734     0.011   .   2   .   .   .   .   A   167   VAL   HG13   .   30450   1    
     1625   .   1   1   138   138   VAL   HG21   H   1    0.757     0.007   .   2   .   .   .   .   A   167   VAL   HG21   .   30450   1    
     1626   .   1   1   138   138   VAL   HG22   H   1    0.757     0.007   .   2   .   .   .   .   A   167   VAL   HG22   .   30450   1    
     1627   .   1   1   138   138   VAL   HG23   H   1    0.757     0.007   .   2   .   .   .   .   A   167   VAL   HG23   .   30450   1    
     1628   .   1   1   138   138   VAL   C      C   13   173.756   0.000   .   1   .   .   .   .   A   167   VAL   C      .   30450   1    
     1629   .   1   1   138   138   VAL   CA     C   13   59.696    0.045   .   1   .   .   .   .   A   167   VAL   CA     .   30450   1    
     1630   .   1   1   138   138   VAL   CB     C   13   35.312    0.002   .   1   .   .   .   .   A   167   VAL   CB     .   30450   1    
     1631   .   1   1   138   138   VAL   CG1    C   13   21.340    0.074   .   1   .   .   .   .   A   167   VAL   CG1    .   30450   1    
     1632   .   1   1   138   138   VAL   CG2    C   13   18.818    0.066   .   1   .   .   .   .   A   167   VAL   CG2    .   30450   1    
     1633   .   1   1   138   138   VAL   N      N   15   120.539   0.037   .   1   .   .   .   .   A   167   VAL   N      .   30450   1    
     1634   .   1   1   139   139   LYS   H      H   1    7.883     0.002   .   1   .   .   .   .   A   168   LYS   H      .   30450   1    
     1635   .   1   1   139   139   LYS   HA     H   1    4.968     0.009   .   1   .   .   .   .   A   168   LYS   HA     .   30450   1    
     1636   .   1   1   139   139   LYS   HB2    H   1    1.656     0.007   .   2   .   .   .   .   A   168   LYS   HB2    .   30450   1    
     1637   .   1   1   139   139   LYS   HB3    H   1    1.557     0.011   .   2   .   .   .   .   A   168   LYS   HB3    .   30450   1    
     1638   .   1   1   139   139   LYS   HG2    H   1    1.027     0.007   .   2   .   .   .   .   A   168   LYS   HG2    .   30450   1    
     1639   .   1   1   139   139   LYS   HG3    H   1    1.101     0.007   .   2   .   .   .   .   A   168   LYS   HG3    .   30450   1    
     1640   .   1   1   139   139   LYS   HD2    H   1    1.544     0.010   .   2   .   .   .   .   A   168   LYS   HD2    .   30450   1    
     1641   .   1   1   139   139   LYS   HD3    H   1    1.544     0.010   .   2   .   .   .   .   A   168   LYS   HD3    .   30450   1    
     1642   .   1   1   139   139   LYS   C      C   13   176.408   0.000   .   1   .   .   .   .   A   168   LYS   C      .   30450   1    
     1643   .   1   1   139   139   LYS   CA     C   13   55.961    0.042   .   1   .   .   .   .   A   168   LYS   CA     .   30450   1    
     1644   .   1   1   139   139   LYS   CB     C   13   32.562    0.063   .   1   .   .   .   .   A   168   LYS   CB     .   30450   1    
     1645   .   1   1   139   139   LYS   CG     C   13   24.633    0.015   .   1   .   .   .   .   A   168   LYS   CG     .   30450   1    
     1646   .   1   1   139   139   LYS   CD     C   13   29.533    0.007   .   1   .   .   .   .   A   168   LYS   CD     .   30450   1    
     1647   .   1   1   139   139   LYS   CE     C   13   41.964    0.000   .   1   .   .   .   .   A   168   LYS   CE     .   30450   1    
     1648   .   1   1   139   139   LYS   N      N   15   121.958   0.009   .   1   .   .   .   .   A   168   LYS   N      .   30450   1    
     1649   .   1   1   140   140   VAL   H      H   1    8.752     0.005   .   1   .   .   .   .   A   169   VAL   H      .   30450   1    
     1650   .   1   1   140   140   VAL   HA     H   1    4.657     0.006   .   1   .   .   .   .   A   169   VAL   HA     .   30450   1    
     1651   .   1   1   140   140   VAL   HB     H   1    1.817     0.007   .   1   .   .   .   .   A   169   VAL   HB     .   30450   1    
     1652   .   1   1   140   140   VAL   HG11   H   1    0.751     0.009   .   2   .   .   .   .   A   169   VAL   HG11   .   30450   1    
     1653   .   1   1   140   140   VAL   HG12   H   1    0.751     0.009   .   2   .   .   .   .   A   169   VAL   HG12   .   30450   1    
     1654   .   1   1   140   140   VAL   HG13   H   1    0.751     0.009   .   2   .   .   .   .   A   169   VAL   HG13   .   30450   1    
     1655   .   1   1   140   140   VAL   HG21   H   1    0.780     0.008   .   2   .   .   .   .   A   169   VAL   HG21   .   30450   1    
     1656   .   1   1   140   140   VAL   HG22   H   1    0.780     0.008   .   2   .   .   .   .   A   169   VAL   HG22   .   30450   1    
     1657   .   1   1   140   140   VAL   HG23   H   1    0.780     0.008   .   2   .   .   .   .   A   169   VAL   HG23   .   30450   1    
     1658   .   1   1   140   140   VAL   C      C   13   173.720   0.000   .   1   .   .   .   .   A   169   VAL   C      .   30450   1    
     1659   .   1   1   140   140   VAL   CA     C   13   59.522    0.069   .   1   .   .   .   .   A   169   VAL   CA     .   30450   1    
     1660   .   1   1   140   140   VAL   CB     C   13   35.157    0.032   .   1   .   .   .   .   A   169   VAL   CB     .   30450   1    
     1661   .   1   1   140   140   VAL   CG1    C   13   21.500    0.056   .   1   .   .   .   .   A   169   VAL   CG1    .   30450   1    
     1662   .   1   1   140   140   VAL   CG2    C   13   19.941    0.039   .   1   .   .   .   .   A   169   VAL   CG2    .   30450   1    
     1663   .   1   1   140   140   VAL   N      N   15   121.851   0.041   .   1   .   .   .   .   A   169   VAL   N      .   30450   1    
     1664   .   1   1   141   141   ASN   H      H   1    8.591     0.004   .   1   .   .   .   .   A   170   ASN   H      .   30450   1    
     1665   .   1   1   141   141   ASN   HA     H   1    5.056     0.009   .   1   .   .   .   .   A   170   ASN   HA     .   30450   1    
     1666   .   1   1   141   141   ASN   HB2    H   1    2.705     0.008   .   2   .   .   .   .   A   170   ASN   HB2    .   30450   1    
     1667   .   1   1   141   141   ASN   HB3    H   1    2.705     0.008   .   2   .   .   .   .   A   170   ASN   HB3    .   30450   1    
     1668   .   1   1   141   141   ASN   HD21   H   1    7.529     0.004   .   1   .   .   .   .   A   170   ASN   HD21   .   30450   1    
     1669   .   1   1   141   141   ASN   HD22   H   1    6.746     0.004   .   1   .   .   .   .   A   170   ASN   HD22   .   30450   1    
     1670   .   1   1   141   141   ASN   C      C   13   173.845   0.000   .   1   .   .   .   .   A   170   ASN   C      .   30450   1    
     1671   .   1   1   141   141   ASN   CA     C   13   52.711    0.014   .   1   .   .   .   .   A   170   ASN   CA     .   30450   1    
     1672   .   1   1   141   141   ASN   CB     C   13   39.362    0.039   .   1   .   .   .   .   A   170   ASN   CB     .   30450   1    
     1673   .   1   1   141   141   ASN   CG     C   13   176.787   0.000   .   1   .   .   .   .   A   170   ASN   CG     .   30450   1    
     1674   .   1   1   141   141   ASN   N      N   15   124.542   0.034   .   1   .   .   .   .   A   170   ASN   N      .   30450   1    
     1675   .   1   1   141   141   ASN   ND2    N   15   111.685   0.040   .   1   .   .   .   .   A   170   ASN   ND2    .   30450   1    
     1676   .   1   1   142   142   LEU   H      H   1    9.118     0.006   .   1   .   .   .   .   A   171   LEU   H      .   30450   1    
     1677   .   1   1   142   142   LEU   HA     H   1    5.119     0.013   .   1   .   .   .   .   A   171   LEU   HA     .   30450   1    
     1678   .   1   1   142   142   LEU   HB2    H   1    1.963     0.011   .   2   .   .   .   .   A   171   LEU   HB2    .   30450   1    
     1679   .   1   1   142   142   LEU   HB3    H   1    1.719     0.010   .   2   .   .   .   .   A   171   LEU   HB3    .   30450   1    
     1680   .   1   1   142   142   LEU   HG     H   1    1.568     0.009   .   1   .   .   .   .   A   171   LEU   HG     .   30450   1    
     1681   .   1   1   142   142   LEU   HD11   H   1    0.781     0.015   .   2   .   .   .   .   A   171   LEU   HD11   .   30450   1    
     1682   .   1   1   142   142   LEU   HD12   H   1    0.781     0.015   .   2   .   .   .   .   A   171   LEU   HD12   .   30450   1    
     1683   .   1   1   142   142   LEU   HD13   H   1    0.781     0.015   .   2   .   .   .   .   A   171   LEU   HD13   .   30450   1    
     1684   .   1   1   142   142   LEU   HD21   H   1    0.972     0.007   .   2   .   .   .   .   A   171   LEU   HD21   .   30450   1    
     1685   .   1   1   142   142   LEU   HD22   H   1    0.972     0.007   .   2   .   .   .   .   A   171   LEU   HD22   .   30450   1    
     1686   .   1   1   142   142   LEU   HD23   H   1    0.972     0.007   .   2   .   .   .   .   A   171   LEU   HD23   .   30450   1    
     1687   .   1   1   142   142   LEU   C      C   13   175.057   0.000   .   1   .   .   .   .   A   171   LEU   C      .   30450   1    
     1688   .   1   1   142   142   LEU   CA     C   13   53.496    0.088   .   1   .   .   .   .   A   171   LEU   CA     .   30450   1    
     1689   .   1   1   142   142   LEU   CB     C   13   45.301    0.056   .   1   .   .   .   .   A   171   LEU   CB     .   30450   1    
     1690   .   1   1   142   142   LEU   CG     C   13   27.457    0.033   .   1   .   .   .   .   A   171   LEU   CG     .   30450   1    
     1691   .   1   1   142   142   LEU   CD1    C   13   26.721    0.041   .   1   .   .   .   .   A   171   LEU   CD1    .   30450   1    
     1692   .   1   1   142   142   LEU   CD2    C   13   26.612    0.062   .   1   .   .   .   .   A   171   LEU   CD2    .   30450   1    
     1693   .   1   1   142   142   LEU   N      N   15   125.029   0.034   .   1   .   .   .   .   A   171   LEU   N      .   30450   1    
     1694   .   1   1   143   143   ALA   H      H   1    9.349     0.007   .   1   .   .   .   .   A   172   ALA   H      .   30450   1    
     1695   .   1   1   143   143   ALA   HA     H   1    4.793     0.010   .   1   .   .   .   .   A   172   ALA   HA     .   30450   1    
     1696   .   1   1   143   143   ALA   HB1    H   1    1.512     0.009   .   1   .   .   .   .   A   172   ALA   HB1    .   30450   1    
     1697   .   1   1   143   143   ALA   HB2    H   1    1.512     0.009   .   1   .   .   .   .   A   172   ALA   HB2    .   30450   1    
     1698   .   1   1   143   143   ALA   HB3    H   1    1.512     0.009   .   1   .   .   .   .   A   172   ALA   HB3    .   30450   1    
     1699   .   1   1   143   143   ALA   C      C   13   174.246   0.000   .   1   .   .   .   .   A   172   ALA   C      .   30450   1    
     1700   .   1   1   143   143   ALA   CA     C   13   51.782    0.018   .   1   .   .   .   .   A   172   ALA   CA     .   30450   1    
     1701   .   1   1   143   143   ALA   CB     C   13   24.257    0.064   .   1   .   .   .   .   A   172   ALA   CB     .   30450   1    
     1702   .   1   1   143   143   ALA   N      N   15   120.839   0.014   .   1   .   .   .   .   A   172   ALA   N      .   30450   1    
     1703   .   1   1   144   144   LEU   H      H   1    8.480     0.006   .   1   .   .   .   .   A   173   LEU   H      .   30450   1    
     1704   .   1   1   144   144   LEU   HA     H   1    5.092     0.011   .   1   .   .   .   .   A   173   LEU   HA     .   30450   1    
     1705   .   1   1   144   144   LEU   HB2    H   1    1.089     0.009   .   2   .   .   .   .   A   173   LEU   HB2    .   30450   1    
     1706   .   1   1   144   144   LEU   HB3    H   1    1.628     0.010   .   2   .   .   .   .   A   173   LEU   HB3    .   30450   1    
     1707   .   1   1   144   144   LEU   HG     H   1    1.408     0.009   .   1   .   .   .   .   A   173   LEU   HG     .   30450   1    
     1708   .   1   1   144   144   LEU   HD11   H   1    0.688     0.009   .   2   .   .   .   .   A   173   LEU   HD11   .   30450   1    
     1709   .   1   1   144   144   LEU   HD12   H   1    0.688     0.009   .   2   .   .   .   .   A   173   LEU   HD12   .   30450   1    
     1710   .   1   1   144   144   LEU   HD13   H   1    0.688     0.009   .   2   .   .   .   .   A   173   LEU   HD13   .   30450   1    
     1711   .   1   1   144   144   LEU   HD21   H   1    0.815     0.008   .   2   .   .   .   .   A   173   LEU   HD21   .   30450   1    
     1712   .   1   1   144   144   LEU   HD22   H   1    0.815     0.008   .   2   .   .   .   .   A   173   LEU   HD22   .   30450   1    
     1713   .   1   1   144   144   LEU   HD23   H   1    0.815     0.008   .   2   .   .   .   .   A   173   LEU   HD23   .   30450   1    
     1714   .   1   1   144   144   LEU   C      C   13   174.688   0.000   .   1   .   .   .   .   A   173   LEU   C      .   30450   1    
     1715   .   1   1   144   144   LEU   CA     C   13   53.325    0.042   .   1   .   .   .   .   A   173   LEU   CA     .   30450   1    
     1716   .   1   1   144   144   LEU   CB     C   13   46.266    0.056   .   1   .   .   .   .   A   173   LEU   CB     .   30450   1    
     1717   .   1   1   144   144   LEU   CG     C   13   26.464    0.020   .   1   .   .   .   .   A   173   LEU   CG     .   30450   1    
     1718   .   1   1   144   144   LEU   CD1    C   13   25.663    0.067   .   1   .   .   .   .   A   173   LEU   CD1    .   30450   1    
     1719   .   1   1   144   144   LEU   CD2    C   13   23.740    0.072   .   1   .   .   .   .   A   173   LEU   CD2    .   30450   1    
     1720   .   1   1   144   144   LEU   N      N   15   121.462   0.024   .   1   .   .   .   .   A   173   LEU   N      .   30450   1    
     1721   .   1   1   145   145   PHE   H      H   1    9.739     0.005   .   1   .   .   .   .   A   174   PHE   H      .   30450   1    
     1722   .   1   1   145   145   PHE   HA     H   1    4.995     0.012   .   1   .   .   .   .   A   174   PHE   HA     .   30450   1    
     1723   .   1   1   145   145   PHE   HB2    H   1    3.041     0.007   .   2   .   .   .   .   A   174   PHE   HB2    .   30450   1    
     1724   .   1   1   145   145   PHE   HB3    H   1    2.833     0.010   .   2   .   .   .   .   A   174   PHE   HB3    .   30450   1    
     1725   .   1   1   145   145   PHE   HD1    H   1    6.932     0.010   .   3   .   .   .   .   A   174   PHE   HD1    .   30450   1    
     1726   .   1   1   145   145   PHE   HD2    H   1    6.932     0.010   .   3   .   .   .   .   A   174   PHE   HD2    .   30450   1    
     1727   .   1   1   145   145   PHE   HE1    H   1    7.189     0.008   .   3   .   .   .   .   A   174   PHE   HE1    .   30450   1    
     1728   .   1   1   145   145   PHE   HE2    H   1    7.189     0.008   .   3   .   .   .   .   A   174   PHE   HE2    .   30450   1    
     1729   .   1   1   145   145   PHE   HZ     H   1    6.908     0.009   .   1   .   .   .   .   A   174   PHE   HZ     .   30450   1    
     1730   .   1   1   145   145   PHE   C      C   13   173.591   0.000   .   1   .   .   .   .   A   174   PHE   C      .   30450   1    
     1731   .   1   1   145   145   PHE   CA     C   13   57.058    0.043   .   1   .   .   .   .   A   174   PHE   CA     .   30450   1    
     1732   .   1   1   145   145   PHE   CB     C   13   42.739    0.016   .   1   .   .   .   .   A   174   PHE   CB     .   30450   1    
     1733   .   1   1   145   145   PHE   CD1    C   13   131.415   0.076   .   3   .   .   .   .   A   174   PHE   CD1    .   30450   1    
     1734   .   1   1   145   145   PHE   CE1    C   13   129.565   0.000   .   3   .   .   .   .   A   174   PHE   CE1    .   30450   1    
     1735   .   1   1   145   145   PHE   CZ     C   13   125.034   0.000   .   1   .   .   .   .   A   174   PHE   CZ     .   30450   1    
     1736   .   1   1   145   145   PHE   N      N   15   126.714   0.015   .   1   .   .   .   .   A   174   PHE   N      .   30450   1    
     1737   .   1   1   146   146   ASP   H      H   1    8.874     0.004   .   1   .   .   .   .   A   175   ASP   H      .   30450   1    
     1738   .   1   1   146   146   ASP   HA     H   1    4.932     0.008   .   1   .   .   .   .   A   175   ASP   HA     .   30450   1    
     1739   .   1   1   146   146   ASP   HB2    H   1    2.688     0.009   .   2   .   .   .   .   A   175   ASP   HB2    .   30450   1    
     1740   .   1   1   146   146   ASP   HB3    H   1    2.246     0.005   .   2   .   .   .   .   A   175   ASP   HB3    .   30450   1    
     1741   .   1   1   146   146   ASP   C      C   13   177.229   0.000   .   1   .   .   .   .   A   175   ASP   C      .   30450   1    
     1742   .   1   1   146   146   ASP   CA     C   13   52.079    0.045   .   1   .   .   .   .   A   175   ASP   CA     .   30450   1    
     1743   .   1   1   146   146   ASP   CB     C   13   41.487    0.026   .   1   .   .   .   .   A   175   ASP   CB     .   30450   1    
     1744   .   1   1   146   146   ASP   N      N   15   121.534   0.037   .   1   .   .   .   .   A   175   ASP   N      .   30450   1    
     1745   .   1   1   147   147   GLY   H      H   1    8.640     0.004   .   1   .   .   .   .   A   176   GLY   H      .   30450   1    
     1746   .   1   1   147   147   GLY   HA2    H   1    4.080     0.004   .   2   .   .   .   .   A   176   GLY   HA2    .   30450   1    
     1747   .   1   1   147   147   GLY   HA3    H   1    3.652     0.006   .   2   .   .   .   .   A   176   GLY   HA3    .   30450   1    
     1748   .   1   1   147   147   GLY   C      C   13   177.229   0.000   .   1   .   .   .   .   A   176   GLY   C      .   30450   1    
     1749   .   1   1   147   147   GLY   CA     C   13   46.941    0.038   .   1   .   .   .   .   A   176   GLY   CA     .   30450   1    
     1750   .   1   1   147   147   GLY   N      N   15   113.944   0.015   .   1   .   .   .   .   A   176   GLY   N      .   30450   1    
     1751   .   1   1   148   148   SER   H      H   1    8.987     0.011   .   1   .   .   .   .   A   177   SER   H      .   30450   1    
     1752   .   1   1   148   148   SER   HA     H   1    4.487     0.007   .   1   .   .   .   .   A   177   SER   HA     .   30450   1    
     1753   .   1   1   148   148   SER   HB2    H   1    3.878     0.004   .   2   .   .   .   .   A   177   SER   HB2    .   30450   1    
     1754   .   1   1   148   148   SER   HB3    H   1    4.010     0.005   .   2   .   .   .   .   A   177   SER   HB3    .   30450   1    
     1755   .   1   1   148   148   SER   C      C   13   174.024   0.000   .   1   .   .   .   .   A   177   SER   C      .   30450   1    
     1756   .   1   1   148   148   SER   CA     C   13   58.462    0.001   .   1   .   .   .   .   A   177   SER   CA     .   30450   1    
     1757   .   1   1   148   148   SER   CB     C   13   63.744    0.018   .   1   .   .   .   .   A   177   SER   CB     .   30450   1    
     1758   .   1   1   148   148   SER   N      N   15   121.605   0.040   .   1   .   .   .   .   A   177   SER   N      .   30450   1    
     1759   .   1   1   149   149   LYS   H      H   1    8.097     0.008   .   1   .   .   .   .   A   178   LYS   H      .   30450   1    
     1760   .   1   1   149   149   LYS   HA     H   1    4.443     0.010   .   1   .   .   .   .   A   178   LYS   HA     .   30450   1    
     1761   .   1   1   149   149   LYS   HB2    H   1    1.886     0.009   .   2   .   .   .   .   A   178   LYS   HB2    .   30450   1    
     1762   .   1   1   149   149   LYS   HB3    H   1    1.815     0.007   .   2   .   .   .   .   A   178   LYS   HB3    .   30450   1    
     1763   .   1   1   149   149   LYS   HG2    H   1    1.362     0.010   .   2   .   .   .   .   A   178   LYS   HG2    .   30450   1    
     1764   .   1   1   149   149   LYS   HG3    H   1    1.272     0.005   .   2   .   .   .   .   A   178   LYS   HG3    .   30450   1    
     1765   .   1   1   149   149   LYS   HD2    H   1    1.636     0.006   .   2   .   .   .   .   A   178   LYS   HD2    .   30450   1    
     1766   .   1   1   149   149   LYS   HD3    H   1    1.636     0.006   .   2   .   .   .   .   A   178   LYS   HD3    .   30450   1    
     1767   .   1   1   149   149   LYS   HE2    H   1    2.927     0.005   .   2   .   .   .   .   A   178   LYS   HE2    .   30450   1    
     1768   .   1   1   149   149   LYS   HE3    H   1    2.927     0.005   .   2   .   .   .   .   A   178   LYS   HE3    .   30450   1    
     1769   .   1   1   149   149   LYS   C      C   13   174.600   0.000   .   1   .   .   .   .   A   178   LYS   C      .   30450   1    
     1770   .   1   1   149   149   LYS   CA     C   13   55.026    0.028   .   1   .   .   .   .   A   178   LYS   CA     .   30450   1    
     1771   .   1   1   149   149   LYS   CB     C   13   34.065    0.035   .   1   .   .   .   .   A   178   LYS   CB     .   30450   1    
     1772   .   1   1   149   149   LYS   CG     C   13   24.495    0.069   .   1   .   .   .   .   A   178   LYS   CG     .   30450   1    
     1773   .   1   1   149   149   LYS   CD     C   13   28.971    0.015   .   1   .   .   .   .   A   178   LYS   CD     .   30450   1    
     1774   .   1   1   149   149   LYS   CE     C   13   41.800    0.031   .   1   .   .   .   .   A   178   LYS   CE     .   30450   1    
     1775   .   1   1   149   149   LYS   N      N   15   123.594   0.042   .   1   .   .   .   .   A   178   LYS   N      .   30450   1    
     1776   .   1   1   150   150   LYS   H      H   1    8.667     0.006   .   1   .   .   .   .   A   179   LYS   H      .   30450   1    
     1777   .   1   1   150   150   LYS   HB2    H   1    1.020     0.005   .   2   .   .   .   .   A   179   LYS   HB2    .   30450   1    
     1778   .   1   1   150   150   LYS   HB3    H   1    1.419     0.007   .   2   .   .   .   .   A   179   LYS   HB3    .   30450   1    
     1779   .   1   1   150   150   LYS   HG2    H   1    0.415     0.008   .   2   .   .   .   .   A   179   LYS   HG2    .   30450   1    
     1780   .   1   1   150   150   LYS   HG3    H   1    0.722     0.008   .   2   .   .   .   .   A   179   LYS   HG3    .   30450   1    
     1781   .   1   1   150   150   LYS   HD2    H   1    2.784     0.009   .   2   .   .   .   .   A   179   LYS   HD2    .   30450   1    
     1782   .   1   1   150   150   LYS   HD3    H   1    2.784     0.009   .   2   .   .   .   .   A   179   LYS   HD3    .   30450   1    
     1783   .   1   1   150   150   LYS   C      C   13   176.423   0.000   .   1   .   .   .   .   A   179   LYS   C      .   30450   1    
     1784   .   1   1   150   150   LYS   CA     C   13   57.595    0.000   .   1   .   .   .   .   A   179   LYS   CA     .   30450   1    
     1785   .   1   1   150   150   LYS   CB     C   13   31.323    0.010   .   1   .   .   .   .   A   179   LYS   CB     .   30450   1    
     1786   .   1   1   150   150   LYS   CG     C   13   25.162    0.010   .   1   .   .   .   .   A   179   LYS   CG     .   30450   1    
     1787   .   1   1   150   150   LYS   CD     C   13   27.899    0.024   .   1   .   .   .   .   A   179   LYS   CD     .   30450   1    
     1788   .   1   1   150   150   LYS   N      N   15   127.762   0.052   .   1   .   .   .   .   A   179   LYS   N      .   30450   1    
     1789   .   1   1   151   151   VAL   H      H   1    9.045     0.008   .   1   .   .   .   .   A   180   VAL   H      .   30450   1    
     1790   .   1   1   151   151   VAL   HA     H   1    4.069     0.009   .   1   .   .   .   .   A   180   VAL   HA     .   30450   1    
     1791   .   1   1   151   151   VAL   HB     H   1    1.736     0.010   .   1   .   .   .   .   A   180   VAL   HB     .   30450   1    
     1792   .   1   1   151   151   VAL   HG11   H   1    0.824     0.011   .   2   .   .   .   .   A   180   VAL   HG11   .   30450   1    
     1793   .   1   1   151   151   VAL   HG12   H   1    0.824     0.011   .   2   .   .   .   .   A   180   VAL   HG12   .   30450   1    
     1794   .   1   1   151   151   VAL   HG13   H   1    0.824     0.011   .   2   .   .   .   .   A   180   VAL   HG13   .   30450   1    
     1795   .   1   1   151   151   VAL   HG21   H   1    0.666     0.009   .   2   .   .   .   .   A   180   VAL   HG21   .   30450   1    
     1796   .   1   1   151   151   VAL   HG22   H   1    0.666     0.009   .   2   .   .   .   .   A   180   VAL   HG22   .   30450   1    
     1797   .   1   1   151   151   VAL   HG23   H   1    0.666     0.009   .   2   .   .   .   .   A   180   VAL   HG23   .   30450   1    
     1798   .   1   1   151   151   VAL   C      C   13   176.326   0.000   .   1   .   .   .   .   A   180   VAL   C      .   30450   1    
     1799   .   1   1   151   151   VAL   CA     C   13   62.843    0.009   .   1   .   .   .   .   A   180   VAL   CA     .   30450   1    
     1800   .   1   1   151   151   VAL   CB     C   13   33.037    0.031   .   1   .   .   .   .   A   180   VAL   CB     .   30450   1    
     1801   .   1   1   151   151   VAL   CG1    C   13   21.633    0.045   .   1   .   .   .   .   A   180   VAL   CG1    .   30450   1    
     1802   .   1   1   151   151   VAL   CG2    C   13   20.780    0.038   .   1   .   .   .   .   A   180   VAL   CG2    .   30450   1    
     1803   .   1   1   151   151   VAL   N      N   15   126.156   0.011   .   1   .   .   .   .   A   180   VAL   N      .   30450   1    
     1804   .   1   1   152   152   SER   H      H   1    7.145     0.008   .   1   .   .   .   .   A   181   SER   H      .   30450   1    
     1805   .   1   1   152   152   SER   HA     H   1    4.451     0.008   .   1   .   .   .   .   A   181   SER   HA     .   30450   1    
     1806   .   1   1   152   152   SER   HB2    H   1    3.699     0.008   .   2   .   .   .   .   A   181   SER   HB2    .   30450   1    
     1807   .   1   1   152   152   SER   HB3    H   1    3.406     0.008   .   2   .   .   .   .   A   181   SER   HB3    .   30450   1    
     1808   .   1   1   152   152   SER   C      C   13   174.088   0.000   .   1   .   .   .   .   A   181   SER   C      .   30450   1    
     1809   .   1   1   152   152   SER   CA     C   13   58.466    0.044   .   1   .   .   .   .   A   181   SER   CA     .   30450   1    
     1810   .   1   1   152   152   SER   CB     C   13   65.579    0.036   .   1   .   .   .   .   A   181   SER   CB     .   30450   1    
     1811   .   1   1   152   152   SER   N      N   15   110.074   0.019   .   1   .   .   .   .   A   181   SER   N      .   30450   1    
     1812   .   1   1   153   153   ASP   H      H   1    8.739     0.005   .   1   .   .   .   .   A   182   ASP   H      .   30450   1    
     1813   .   1   1   153   153   ASP   HA     H   1    4.865     0.011   .   1   .   .   .   .   A   182   ASP   HA     .   30450   1    
     1814   .   1   1   153   153   ASP   HB2    H   1    2.474     0.009   .   2   .   .   .   .   A   182   ASP   HB2    .   30450   1    
     1815   .   1   1   153   153   ASP   HB3    H   1    2.715     0.005   .   2   .   .   .   .   A   182   ASP   HB3    .   30450   1    
     1816   .   1   1   153   153   ASP   C      C   13   175.750   0.000   .   1   .   .   .   .   A   182   ASP   C      .   30450   1    
     1817   .   1   1   153   153   ASP   CA     C   13   55.572    0.022   .   1   .   .   .   .   A   182   ASP   CA     .   30450   1    
     1818   .   1   1   153   153   ASP   CB     C   13   41.388    0.042   .   1   .   .   .   .   A   182   ASP   CB     .   30450   1    
     1819   .   1   1   153   153   ASP   N      N   15   126.451   0.036   .   1   .   .   .   .   A   182   ASP   N      .   30450   1    
     1820   .   1   1   154   154   LEU   H      H   1    8.165     0.005   .   1   .   .   .   .   A   183   LEU   H      .   30450   1    
     1821   .   1   1   154   154   LEU   HA     H   1    4.658     0.008   .   1   .   .   .   .   A   183   LEU   HA     .   30450   1    
     1822   .   1   1   154   154   LEU   HB2    H   1    1.883     0.008   .   2   .   .   .   .   A   183   LEU   HB2    .   30450   1    
     1823   .   1   1   154   154   LEU   HB3    H   1    1.511     0.009   .   2   .   .   .   .   A   183   LEU   HB3    .   30450   1    
     1824   .   1   1   154   154   LEU   HG     H   1    1.395     0.013   .   1   .   .   .   .   A   183   LEU   HG     .   30450   1    
     1825   .   1   1   154   154   LEU   HD11   H   1    0.515     0.009   .   2   .   .   .   .   A   183   LEU   HD11   .   30450   1    
     1826   .   1   1   154   154   LEU   HD12   H   1    0.515     0.009   .   2   .   .   .   .   A   183   LEU   HD12   .   30450   1    
     1827   .   1   1   154   154   LEU   HD13   H   1    0.515     0.009   .   2   .   .   .   .   A   183   LEU   HD13   .   30450   1    
     1828   .   1   1   154   154   LEU   HD21   H   1    0.557     0.009   .   2   .   .   .   .   A   183   LEU   HD21   .   30450   1    
     1829   .   1   1   154   154   LEU   HD22   H   1    0.557     0.009   .   2   .   .   .   .   A   183   LEU   HD22   .   30450   1    
     1830   .   1   1   154   154   LEU   HD23   H   1    0.557     0.009   .   2   .   .   .   .   A   183   LEU   HD23   .   30450   1    
     1831   .   1   1   154   154   LEU   C      C   13   177.003   0.000   .   1   .   .   .   .   A   183   LEU   C      .   30450   1    
     1832   .   1   1   154   154   LEU   CA     C   13   53.329    0.017   .   1   .   .   .   .   A   183   LEU   CA     .   30450   1    
     1833   .   1   1   154   154   LEU   CB     C   13   42.999    0.032   .   1   .   .   .   .   A   183   LEU   CB     .   30450   1    
     1834   .   1   1   154   154   LEU   CG     C   13   27.435    0.019   .   1   .   .   .   .   A   183   LEU   CG     .   30450   1    
     1835   .   1   1   154   154   LEU   CD1    C   13   27.872    0.037   .   1   .   .   .   .   A   183   LEU   CD1    .   30450   1    
     1836   .   1   1   154   154   LEU   CD2    C   13   23.553    0.042   .   1   .   .   .   .   A   183   LEU   CD2    .   30450   1    
     1837   .   1   1   154   154   LEU   N      N   15   121.465   0.048   .   1   .   .   .   .   A   183   LEU   N      .   30450   1    
     1838   .   1   1   155   155   LYS   H      H   1    8.891     0.002   .   1   .   .   .   .   A   184   LYS   H      .   30450   1    
     1839   .   1   1   155   155   LYS   HA     H   1    4.539     0.005   .   1   .   .   .   .   A   184   LYS   HA     .   30450   1    
     1840   .   1   1   155   155   LYS   HB2    H   1    1.893     0.009   .   2   .   .   .   .   A   184   LYS   HB2    .   30450   1    
     1841   .   1   1   155   155   LYS   HB3    H   1    2.044     0.012   .   2   .   .   .   .   A   184   LYS   HB3    .   30450   1    
     1842   .   1   1   155   155   LYS   HG2    H   1    1.866     0.010   .   2   .   .   .   .   A   184   LYS   HG2    .   30450   1    
     1843   .   1   1   155   155   LYS   HG3    H   1    1.864     0.009   .   2   .   .   .   .   A   184   LYS   HG3    .   30450   1    
     1844   .   1   1   155   155   LYS   HD2    H   1    1.720     0.003   .   2   .   .   .   .   A   184   LYS   HD2    .   30450   1    
     1845   .   1   1   155   155   LYS   HD3    H   1    1.780     0.007   .   2   .   .   .   .   A   184   LYS   HD3    .   30450   1    
     1846   .   1   1   155   155   LYS   HE2    H   1    3.110     0.009   .   2   .   .   .   .   A   184   LYS   HE2    .   30450   1    
     1847   .   1   1   155   155   LYS   HE3    H   1    3.110     0.009   .   2   .   .   .   .   A   184   LYS   HE3    .   30450   1    
     1848   .   1   1   155   155   LYS   C      C   13   177.003   0.000   .   1   .   .   .   .   A   184   LYS   C      .   30450   1    
     1849   .   1   1   155   155   LYS   CA     C   13   55.309    0.027   .   1   .   .   .   .   A   184   LYS   CA     .   30450   1    
     1850   .   1   1   155   155   LYS   CB     C   13   32.029    0.044   .   1   .   .   .   .   A   184   LYS   CB     .   30450   1    
     1851   .   1   1   155   155   LYS   CG     C   13   29.126    0.040   .   1   .   .   .   .   A   184   LYS   CG     .   30450   1    
     1852   .   1   1   155   155   LYS   CD     C   13   25.461    0.076   .   1   .   .   .   .   A   184   LYS   CD     .   30450   1    
     1853   .   1   1   155   155   LYS   CE     C   13   41.997    0.028   .   1   .   .   .   .   A   184   LYS   CE     .   30450   1    
     1854   .   1   1   155   155   LYS   N      N   15   122.957   0.041   .   1   .   .   .   .   A   184   LYS   N      .   30450   1    
     1855   .   1   1   156   156   PRO   HA     H   1    4.663     0.006   .   1   .   .   .   .   A   185   PRO   HA     .   30450   1    
     1856   .   1   1   156   156   PRO   HB2    H   1    2.208     0.009   .   2   .   .   .   .   A   185   PRO   HB2    .   30450   1    
     1857   .   1   1   156   156   PRO   HB3    H   1    1.668     0.009   .   2   .   .   .   .   A   185   PRO   HB3    .   30450   1    
     1858   .   1   1   156   156   PRO   HG2    H   1    2.064     0.008   .   2   .   .   .   .   A   185   PRO   HG2    .   30450   1    
     1859   .   1   1   156   156   PRO   HG3    H   1    2.063     0.007   .   2   .   .   .   .   A   185   PRO   HG3    .   30450   1    
     1860   .   1   1   156   156   PRO   HD2    H   1    3.971     0.010   .   2   .   .   .   .   A   185   PRO   HD2    .   30450   1    
     1861   .   1   1   156   156   PRO   HD3    H   1    3.669     0.006   .   2   .   .   .   .   A   185   PRO   HD3    .   30450   1    
     1862   .   1   1   156   156   PRO   C      C   13   175.460   0.000   .   1   .   .   .   .   A   185   PRO   C      .   30450   1    
     1863   .   1   1   156   156   PRO   CA     C   13   63.348    0.030   .   1   .   .   .   .   A   185   PRO   CA     .   30450   1    
     1864   .   1   1   156   156   PRO   CB     C   13   32.208    0.041   .   1   .   .   .   .   A   185   PRO   CB     .   30450   1    
     1865   .   1   1   156   156   PRO   CG     C   13   27.697    0.020   .   1   .   .   .   .   A   185   PRO   CG     .   30450   1    
     1866   .   1   1   156   156   PRO   CD     C   13   50.750    0.032   .   1   .   .   .   .   A   185   PRO   CD     .   30450   1    
     1867   .   1   1   157   157   VAL   H      H   1    7.686     0.006   .   1   .   .   .   .   A   186   VAL   H      .   30450   1    
     1868   .   1   1   157   157   VAL   HA     H   1    4.227     0.005   .   1   .   .   .   .   A   186   VAL   HA     .   30450   1    
     1869   .   1   1   157   157   VAL   HB     H   1    0.751     0.008   .   1   .   .   .   .   A   186   VAL   HB     .   30450   1    
     1870   .   1   1   157   157   VAL   HG11   H   1    0.004     0.005   .   2   .   .   .   .   A   186   VAL   HG11   .   30450   1    
     1871   .   1   1   157   157   VAL   HG12   H   1    0.004     0.005   .   2   .   .   .   .   A   186   VAL   HG12   .   30450   1    
     1872   .   1   1   157   157   VAL   HG13   H   1    0.004     0.005   .   2   .   .   .   .   A   186   VAL   HG13   .   30450   1    
     1873   .   1   1   157   157   VAL   HG21   H   1    -0.271    0.005   .   2   .   .   .   .   A   186   VAL   HG21   .   30450   1    
     1874   .   1   1   157   157   VAL   HG22   H   1    -0.271    0.005   .   2   .   .   .   .   A   186   VAL   HG22   .   30450   1    
     1875   .   1   1   157   157   VAL   HG23   H   1    -0.271    0.005   .   2   .   .   .   .   A   186   VAL   HG23   .   30450   1    
     1876   .   1   1   157   157   VAL   C      C   13   172.439   0.000   .   1   .   .   .   .   A   186   VAL   C      .   30450   1    
     1877   .   1   1   157   157   VAL   CA     C   13   59.317    0.028   .   1   .   .   .   .   A   186   VAL   CA     .   30450   1    
     1878   .   1   1   157   157   VAL   CB     C   13   35.180    0.001   .   1   .   .   .   .   A   186   VAL   CB     .   30450   1    
     1879   .   1   1   157   157   VAL   CG1    C   13   20.593    0.056   .   1   .   .   .   .   A   186   VAL   CG1    .   30450   1    
     1880   .   1   1   157   157   VAL   CG2    C   13   19.210    0.054   .   1   .   .   .   .   A   186   VAL   CG2    .   30450   1    
     1881   .   1   1   157   157   VAL   N      N   15   118.867   0.032   .   1   .   .   .   .   A   186   VAL   N      .   30450   1    
     1882   .   1   1   158   158   THR   H      H   1    8.465     0.004   .   1   .   .   .   .   A   187   THR   H      .   30450   1    
     1883   .   1   1   158   158   THR   HA     H   1    4.329     0.013   .   1   .   .   .   .   A   187   THR   HA     .   30450   1    
     1884   .   1   1   158   158   THR   HB     H   1    3.798     0.003   .   1   .   .   .   .   A   187   THR   HB     .   30450   1    
     1885   .   1   1   158   158   THR   HG21   H   1    0.919     0.007   .   1   .   .   .   .   A   187   THR   HG21   .   30450   1    
     1886   .   1   1   158   158   THR   HG22   H   1    0.919     0.007   .   1   .   .   .   .   A   187   THR   HG22   .   30450   1    
     1887   .   1   1   158   158   THR   HG23   H   1    0.919     0.007   .   1   .   .   .   .   A   187   THR   HG23   .   30450   1    
     1888   .   1   1   158   158   THR   C      C   13   173.294   0.000   .   1   .   .   .   .   A   187   THR   C      .   30450   1    
     1889   .   1   1   158   158   THR   CA     C   13   61.943    0.032   .   1   .   .   .   .   A   187   THR   CA     .   30450   1    
     1890   .   1   1   158   158   THR   CB     C   13   68.814    0.069   .   1   .   .   .   .   A   187   THR   CB     .   30450   1    
     1891   .   1   1   158   158   THR   CG2    C   13   21.709    0.060   .   1   .   .   .   .   A   187   THR   CG2    .   30450   1    
     1892   .   1   1   158   158   THR   N      N   15   121.648   0.027   .   1   .   .   .   .   A   187   THR   N      .   30450   1    
     1893   .   1   1   159   159   LEU   H      H   1    7.650     0.007   .   1   .   .   .   .   A   188   LEU   H      .   30450   1    
     1894   .   1   1   159   159   LEU   HA     H   1    4.331     0.008   .   1   .   .   .   .   A   188   LEU   HA     .   30450   1    
     1895   .   1   1   159   159   LEU   HB2    H   1    1.535     0.013   .   2   .   .   .   .   A   188   LEU   HB2    .   30450   1    
     1896   .   1   1   159   159   LEU   HB3    H   1    1.234     0.013   .   2   .   .   .   .   A   188   LEU   HB3    .   30450   1    
     1897   .   1   1   159   159   LEU   HG     H   1    1.418     0.009   .   1   .   .   .   .   A   188   LEU   HG     .   30450   1    
     1898   .   1   1   159   159   LEU   HD11   H   1    0.652     0.008   .   2   .   .   .   .   A   188   LEU   HD11   .   30450   1    
     1899   .   1   1   159   159   LEU   HD12   H   1    0.652     0.008   .   2   .   .   .   .   A   188   LEU   HD12   .   30450   1    
     1900   .   1   1   159   159   LEU   HD13   H   1    0.652     0.008   .   2   .   .   .   .   A   188   LEU   HD13   .   30450   1    
     1901   .   1   1   159   159   LEU   HD21   H   1    0.489     0.007   .   2   .   .   .   .   A   188   LEU   HD21   .   30450   1    
     1902   .   1   1   159   159   LEU   HD22   H   1    0.489     0.007   .   2   .   .   .   .   A   188   LEU   HD22   .   30450   1    
     1903   .   1   1   159   159   LEU   HD23   H   1    0.489     0.007   .   2   .   .   .   .   A   188   LEU   HD23   .   30450   1    
     1904   .   1   1   159   159   LEU   C      C   13   174.470   0.000   .   1   .   .   .   .   A   188   LEU   C      .   30450   1    
     1905   .   1   1   159   159   LEU   CA     C   13   54.132    0.018   .   1   .   .   .   .   A   188   LEU   CA     .   30450   1    
     1906   .   1   1   159   159   LEU   CB     C   13   43.049    0.054   .   1   .   .   .   .   A   188   LEU   CB     .   30450   1    
     1907   .   1   1   159   159   LEU   CG     C   13   27.752    0.063   .   1   .   .   .   .   A   188   LEU   CG     .   30450   1    
     1908   .   1   1   159   159   LEU   CD1    C   13   26.729    0.054   .   1   .   .   .   .   A   188   LEU   CD1    .   30450   1    
     1909   .   1   1   159   159   LEU   CD2    C   13   25.546    0.052   .   1   .   .   .   .   A   188   LEU   CD2    .   30450   1    
     1910   .   1   1   159   159   LEU   N      N   15   127.441   0.045   .   1   .   .   .   .   A   188   LEU   N      .   30450   1    
     1911   .   1   1   160   160   ALA   H      H   1    8.553     0.006   .   1   .   .   .   .   A   189   ALA   H      .   30450   1    
     1912   .   1   1   160   160   ALA   HA     H   1    4.489     0.008   .   1   .   .   .   .   A   189   ALA   HA     .   30450   1    
     1913   .   1   1   160   160   ALA   HB1    H   1    1.254     0.008   .   1   .   .   .   .   A   189   ALA   HB1    .   30450   1    
     1914   .   1   1   160   160   ALA   HB2    H   1    1.254     0.008   .   1   .   .   .   .   A   189   ALA   HB2    .   30450   1    
     1915   .   1   1   160   160   ALA   HB3    H   1    1.254     0.008   .   1   .   .   .   .   A   189   ALA   HB3    .   30450   1    
     1916   .   1   1   160   160   ALA   C      C   13   176.788   0.000   .   1   .   .   .   .   A   189   ALA   C      .   30450   1    
     1917   .   1   1   160   160   ALA   CA     C   13   49.772    0.039   .   1   .   .   .   .   A   189   ALA   CA     .   30450   1    
     1918   .   1   1   160   160   ALA   CB     C   13   21.146    0.043   .   1   .   .   .   .   A   189   ALA   CB     .   30450   1    
     1919   .   1   1   160   160   ALA   N      N   15   124.328   0.026   .   1   .   .   .   .   A   189   ALA   N      .   30450   1    
     1920   .   1   1   161   161   ARG   H      H   1    8.419     0.003   .   1   .   .   .   .   A   190   ARG   H      .   30450   1    
     1921   .   1   1   161   161   ARG   HA     H   1    3.424     0.008   .   1   .   .   .   .   A   190   ARG   HA     .   30450   1    
     1922   .   1   1   161   161   ARG   HB2    H   1    1.760     0.006   .   2   .   .   .   .   A   190   ARG   HB2    .   30450   1    
     1923   .   1   1   161   161   ARG   HB3    H   1    1.646     0.009   .   2   .   .   .   .   A   190   ARG   HB3    .   30450   1    
     1924   .   1   1   161   161   ARG   HG2    H   1    1.564     0.011   .   2   .   .   .   .   A   190   ARG   HG2    .   30450   1    
     1925   .   1   1   161   161   ARG   HG3    H   1    1.614     0.008   .   2   .   .   .   .   A   190   ARG   HG3    .   30450   1    
     1926   .   1   1   161   161   ARG   HD2    H   1    3.230     0.005   .   2   .   .   .   .   A   190   ARG   HD2    .   30450   1    
     1927   .   1   1   161   161   ARG   HD3    H   1    3.230     0.005   .   2   .   .   .   .   A   190   ARG   HD3    .   30450   1    
     1928   .   1   1   161   161   ARG   C      C   13   177.438   0.000   .   1   .   .   .   .   A   190   ARG   C      .   30450   1    
     1929   .   1   1   161   161   ARG   CA     C   13   58.189    0.004   .   1   .   .   .   .   A   190   ARG   CA     .   30450   1    
     1930   .   1   1   161   161   ARG   CB     C   13   29.847    0.038   .   1   .   .   .   .   A   190   ARG   CB     .   30450   1    
     1931   .   1   1   161   161   ARG   CG     C   13   27.832    0.048   .   1   .   .   .   .   A   190   ARG   CG     .   30450   1    
     1932   .   1   1   161   161   ARG   CD     C   13   43.509    0.005   .   1   .   .   .   .   A   190   ARG   CD     .   30450   1    
     1933   .   1   1   161   161   ARG   N      N   15   118.848   0.024   .   1   .   .   .   .   A   190   ARG   N      .   30450   1    
     1934   .   1   1   162   162   GLY   H      H   1    8.688     0.005   .   1   .   .   .   .   A   191   GLY   H      .   30450   1    
     1935   .   1   1   162   162   GLY   HA2    H   1    4.112     0.016   .   2   .   .   .   .   A   191   GLY   HA2    .   30450   1    
     1936   .   1   1   162   162   GLY   HA3    H   1    4.031     0.012   .   2   .   .   .   .   A   191   GLY   HA3    .   30450   1    
     1937   .   1   1   162   162   GLY   C      C   13   173.270   0.000   .   1   .   .   .   .   A   191   GLY   C      .   30450   1    
     1938   .   1   1   162   162   GLY   CA     C   13   46.044    0.000   .   1   .   .   .   .   A   191   GLY   CA     .   30450   1    
     1939   .   1   1   162   162   GLY   N      N   15   112.700   0.026   .   1   .   .   .   .   A   191   GLY   N      .   30450   1    
     1940   .   1   1   163   163   GLU   H      H   1    7.869     0.003   .   1   .   .   .   .   A   192   GLU   H      .   30450   1    
     1941   .   1   1   163   163   GLU   HA     H   1    4.442     0.008   .   1   .   .   .   .   A   192   GLU   HA     .   30450   1    
     1942   .   1   1   163   163   GLU   HB2    H   1    2.079     0.007   .   2   .   .   .   .   A   192   GLU   HB2    .   30450   1    
     1943   .   1   1   163   163   GLU   HB3    H   1    1.825     0.006   .   2   .   .   .   .   A   192   GLU   HB3    .   30450   1    
     1944   .   1   1   163   163   GLU   HG2    H   1    2.234     0.008   .   2   .   .   .   .   A   192   GLU   HG2    .   30450   1    
     1945   .   1   1   163   163   GLU   HG3    H   1    2.080     0.008   .   2   .   .   .   .   A   192   GLU   HG3    .   30450   1    
     1946   .   1   1   163   163   GLU   C      C   13   174.391   0.000   .   1   .   .   .   .   A   192   GLU   C      .   30450   1    
     1947   .   1   1   163   163   GLU   CA     C   13   55.713    0.035   .   1   .   .   .   .   A   192   GLU   CA     .   30450   1    
     1948   .   1   1   163   163   GLU   CB     C   13   32.529    0.047   .   1   .   .   .   .   A   192   GLU   CB     .   30450   1    
     1949   .   1   1   163   163   GLU   CG     C   13   36.573    0.037   .   1   .   .   .   .   A   192   GLU   CG     .   30450   1    
     1950   .   1   1   163   163   GLU   N      N   15   120.869   0.025   .   1   .   .   .   .   A   192   GLU   N      .   30450   1    
     1951   .   1   1   164   164   VAL   H      H   1    8.292     0.005   .   1   .   .   .   .   A   193   VAL   H      .   30450   1    
     1952   .   1   1   164   164   VAL   HA     H   1    4.709     0.011   .   1   .   .   .   .   A   193   VAL   HA     .   30450   1    
     1953   .   1   1   164   164   VAL   HB     H   1    1.928     0.007   .   1   .   .   .   .   A   193   VAL   HB     .   30450   1    
     1954   .   1   1   164   164   VAL   HG11   H   1    0.825     0.009   .   2   .   .   .   .   A   193   VAL   HG11   .   30450   1    
     1955   .   1   1   164   164   VAL   HG12   H   1    0.825     0.009   .   2   .   .   .   .   A   193   VAL   HG12   .   30450   1    
     1956   .   1   1   164   164   VAL   HG13   H   1    0.825     0.009   .   2   .   .   .   .   A   193   VAL   HG13   .   30450   1    
     1957   .   1   1   164   164   VAL   HG21   H   1    0.706     0.008   .   2   .   .   .   .   A   193   VAL   HG21   .   30450   1    
     1958   .   1   1   164   164   VAL   HG22   H   1    0.706     0.008   .   2   .   .   .   .   A   193   VAL   HG22   .   30450   1    
     1959   .   1   1   164   164   VAL   HG23   H   1    0.706     0.008   .   2   .   .   .   .   A   193   VAL   HG23   .   30450   1    
     1960   .   1   1   164   164   VAL   C      C   13   176.908   0.000   .   1   .   .   .   .   A   193   VAL   C      .   30450   1    
     1961   .   1   1   164   164   VAL   CA     C   13   60.440    0.028   .   1   .   .   .   .   A   193   VAL   CA     .   30450   1    
     1962   .   1   1   164   164   VAL   CB     C   13   33.438    0.007   .   1   .   .   .   .   A   193   VAL   CB     .   30450   1    
     1963   .   1   1   164   164   VAL   CG1    C   13   22.538    0.063   .   1   .   .   .   .   A   193   VAL   CG1    .   30450   1    
     1964   .   1   1   164   164   VAL   CG2    C   13   21.216    0.041   .   1   .   .   .   .   A   193   VAL   CG2    .   30450   1    
     1965   .   1   1   164   164   VAL   N      N   15   121.232   0.034   .   1   .   .   .   .   A   193   VAL   N      .   30450   1    
     1966   .   1   1   165   165   VAL   H      H   1    8.981     0.005   .   1   .   .   .   .   A   194   VAL   H      .   30450   1    
     1967   .   1   1   165   165   VAL   HA     H   1    4.349     0.009   .   1   .   .   .   .   A   194   VAL   HA     .   30450   1    
     1968   .   1   1   165   165   VAL   HB     H   1    1.752     0.010   .   1   .   .   .   .   A   194   VAL   HB     .   30450   1    
     1969   .   1   1   165   165   VAL   HG11   H   1    0.849     0.009   .   2   .   .   .   .   A   194   VAL   HG11   .   30450   1    
     1970   .   1   1   165   165   VAL   HG12   H   1    0.849     0.009   .   2   .   .   .   .   A   194   VAL   HG12   .   30450   1    
     1971   .   1   1   165   165   VAL   HG13   H   1    0.849     0.009   .   2   .   .   .   .   A   194   VAL   HG13   .   30450   1    
     1972   .   1   1   165   165   VAL   HG21   H   1    0.748     0.007   .   2   .   .   .   .   A   194   VAL   HG21   .   30450   1    
     1973   .   1   1   165   165   VAL   HG22   H   1    0.748     0.007   .   2   .   .   .   .   A   194   VAL   HG22   .   30450   1    
     1974   .   1   1   165   165   VAL   HG23   H   1    0.748     0.007   .   2   .   .   .   .   A   194   VAL   HG23   .   30450   1    
     1975   .   1   1   165   165   VAL   C      C   13   173.841   0.000   .   1   .   .   .   .   A   194   VAL   C      .   30450   1    
     1976   .   1   1   165   165   VAL   CA     C   13   61.902    0.031   .   1   .   .   .   .   A   194   VAL   CA     .   30450   1    
     1977   .   1   1   165   165   VAL   CB     C   13   33.514    0.063   .   1   .   .   .   .   A   194   VAL   CB     .   30450   1    
     1978   .   1   1   165   165   VAL   CG1    C   13   22.474    0.048   .   1   .   .   .   .   A   194   VAL   CG1    .   30450   1    
     1979   .   1   1   165   165   VAL   CG2    C   13   22.210    0.036   .   1   .   .   .   .   A   194   VAL   CG2    .   30450   1    
     1980   .   1   1   165   165   VAL   N      N   15   130.453   0.017   .   1   .   .   .   .   A   194   VAL   N      .   30450   1    
     1981   .   1   1   166   166   CYS   H      H   1    8.234     0.007   .   1   .   .   .   .   A   195   CYS   H      .   30450   1    
     1982   .   1   1   166   166   CYS   HA     H   1    5.842     0.009   .   1   .   .   .   .   A   195   CYS   HA     .   30450   1    
     1983   .   1   1   166   166   CYS   HB2    H   1    2.586     0.009   .   2   .   .   .   .   A   195   CYS   HB2    .   30450   1    
     1984   .   1   1   166   166   CYS   HB3    H   1    3.101     0.009   .   2   .   .   .   .   A   195   CYS   HB3    .   30450   1    
     1985   .   1   1   166   166   CYS   C      C   13   173.419   0.000   .   1   .   .   .   .   A   195   CYS   C      .   30450   1    
     1986   .   1   1   166   166   CYS   CA     C   13   55.397    0.028   .   1   .   .   .   .   A   195   CYS   CA     .   30450   1    
     1987   .   1   1   166   166   CYS   CB     C   13   30.198    0.047   .   1   .   .   .   .   A   195   CYS   CB     .   30450   1    
     1988   .   1   1   166   166   CYS   N      N   15   121.453   0.053   .   1   .   .   .   .   A   195   CYS   N      .   30450   1    
     1989   .   1   1   167   167   LEU   H      H   1    9.906     0.003   .   1   .   .   .   .   A   196   LEU   H      .   30450   1    
     1990   .   1   1   167   167   LEU   HA     H   1    4.581     0.010   .   1   .   .   .   .   A   196   LEU   HA     .   30450   1    
     1991   .   1   1   167   167   LEU   HB2    H   1    0.950     0.006   .   2   .   .   .   .   A   196   LEU   HB2    .   30450   1    
     1992   .   1   1   167   167   LEU   HB3    H   1    1.629     0.010   .   2   .   .   .   .   A   196   LEU   HB3    .   30450   1    
     1993   .   1   1   167   167   LEU   HG     H   1    0.348     0.007   .   1   .   .   .   .   A   196   LEU   HG     .   30450   1    
     1994   .   1   1   167   167   LEU   HD11   H   1    0.661     0.013   .   2   .   .   .   .   A   196   LEU   HD11   .   30450   1    
     1995   .   1   1   167   167   LEU   HD12   H   1    0.661     0.013   .   2   .   .   .   .   A   196   LEU   HD12   .   30450   1    
     1996   .   1   1   167   167   LEU   HD13   H   1    0.661     0.013   .   2   .   .   .   .   A   196   LEU   HD13   .   30450   1    
     1997   .   1   1   167   167   LEU   HD21   H   1    -0.653    0.006   .   2   .   .   .   .   A   196   LEU   HD21   .   30450   1    
     1998   .   1   1   167   167   LEU   HD22   H   1    -0.653    0.006   .   2   .   .   .   .   A   196   LEU   HD22   .   30450   1    
     1999   .   1   1   167   167   LEU   HD23   H   1    -0.653    0.006   .   2   .   .   .   .   A   196   LEU   HD23   .   30450   1    
     2000   .   1   1   167   167   LEU   C      C   13   175.809   0.000   .   1   .   .   .   .   A   196   LEU   C      .   30450   1    
     2001   .   1   1   167   167   LEU   CA     C   13   52.966    0.035   .   1   .   .   .   .   A   196   LEU   CA     .   30450   1    
     2002   .   1   1   167   167   LEU   CB     C   13   41.692    0.026   .   1   .   .   .   .   A   196   LEU   CB     .   30450   1    
     2003   .   1   1   167   167   LEU   CG     C   13   27.903    0.036   .   1   .   .   .   .   A   196   LEU   CG     .   30450   1    
     2004   .   1   1   167   167   LEU   CD1    C   13   27.052    0.057   .   1   .   .   .   .   A   196   LEU   CD1    .   30450   1    
     2005   .   1   1   167   167   LEU   CD2    C   13   21.832    0.034   .   1   .   .   .   .   A   196   LEU   CD2    .   30450   1    
     2006   .   1   1   167   167   LEU   N      N   15   127.867   0.025   .   1   .   .   .   .   A   196   LEU   N      .   30450   1    
     2007   .   1   1   168   168   TYR   H      H   1    9.041     0.010   .   1   .   .   .   .   A   197   TYR   H      .   30450   1    
     2008   .   1   1   168   168   TYR   HA     H   1    4.674     0.009   .   1   .   .   .   .   A   197   TYR   HA     .   30450   1    
     2009   .   1   1   168   168   TYR   HB2    H   1    2.443     0.009   .   2   .   .   .   .   A   197   TYR   HB2    .   30450   1    
     2010   .   1   1   168   168   TYR   HB3    H   1    2.367     0.014   .   2   .   .   .   .   A   197   TYR   HB3    .   30450   1    
     2011   .   1   1   168   168   TYR   HD1    H   1    6.625     0.010   .   3   .   .   .   .   A   197   TYR   HD1    .   30450   1    
     2012   .   1   1   168   168   TYR   HD2    H   1    6.625     0.010   .   3   .   .   .   .   A   197   TYR   HD2    .   30450   1    
     2013   .   1   1   168   168   TYR   HE1    H   1    6.412     0.009   .   3   .   .   .   .   A   197   TYR   HE1    .   30450   1    
     2014   .   1   1   168   168   TYR   HE2    H   1    6.412     0.009   .   3   .   .   .   .   A   197   TYR   HE2    .   30450   1    
     2015   .   1   1   168   168   TYR   C      C   13   176.104   0.000   .   1   .   .   .   .   A   197   TYR   C      .   30450   1    
     2016   .   1   1   168   168   TYR   CA     C   13   58.509    0.058   .   1   .   .   .   .   A   197   TYR   CA     .   30450   1    
     2017   .   1   1   168   168   TYR   CB     C   13   40.972    0.030   .   1   .   .   .   .   A   197   TYR   CB     .   30450   1    
     2018   .   1   1   168   168   TYR   CD2    C   13   131.923   0.048   .   3   .   .   .   .   A   197   TYR   CD2    .   30450   1    
     2019   .   1   1   168   168   TYR   CE2    C   13   117.033   0.029   .   3   .   .   .   .   A   197   TYR   CE2    .   30450   1    
     2020   .   1   1   168   168   TYR   N      N   15   129.672   0.033   .   1   .   .   .   .   A   197   TYR   N      .   30450   1    
     2021   .   1   1   169   169   VAL   H      H   1    8.247     0.006   .   1   .   .   .   .   A   198   VAL   H      .   30450   1    
     2022   .   1   1   169   169   VAL   HA     H   1    4.637     0.008   .   1   .   .   .   .   A   198   VAL   HA     .   30450   1    
     2023   .   1   1   169   169   VAL   HB     H   1    2.001     0.006   .   1   .   .   .   .   A   198   VAL   HB     .   30450   1    
     2024   .   1   1   169   169   VAL   HG11   H   1    0.673     0.008   .   2   .   .   .   .   A   198   VAL   HG11   .   30450   1    
     2025   .   1   1   169   169   VAL   HG12   H   1    0.673     0.008   .   2   .   .   .   .   A   198   VAL   HG12   .   30450   1    
     2026   .   1   1   169   169   VAL   HG13   H   1    0.673     0.008   .   2   .   .   .   .   A   198   VAL   HG13   .   30450   1    
     2027   .   1   1   169   169   VAL   HG21   H   1    0.520     0.006   .   2   .   .   .   .   A   198   VAL   HG21   .   30450   1    
     2028   .   1   1   169   169   VAL   HG22   H   1    0.520     0.006   .   2   .   .   .   .   A   198   VAL   HG22   .   30450   1    
     2029   .   1   1   169   169   VAL   HG23   H   1    0.520     0.006   .   2   .   .   .   .   A   198   VAL   HG23   .   30450   1    
     2030   .   1   1   169   169   VAL   C      C   13   174.661   0.000   .   1   .   .   .   .   A   198   VAL   C      .   30450   1    
     2031   .   1   1   169   169   VAL   CA     C   13   61.155    0.035   .   1   .   .   .   .   A   198   VAL   CA     .   30450   1    
     2032   .   1   1   169   169   VAL   CB     C   13   32.895    0.019   .   1   .   .   .   .   A   198   VAL   CB     .   30450   1    
     2033   .   1   1   169   169   VAL   CG1    C   13   22.822    0.040   .   1   .   .   .   .   A   198   VAL   CG1    .   30450   1    
     2034   .   1   1   169   169   VAL   CG2    C   13   20.305    0.069   .   1   .   .   .   .   A   198   VAL   CG2    .   30450   1    
     2035   .   1   1   169   169   VAL   N      N   15   121.515   0.026   .   1   .   .   .   .   A   198   VAL   N      .   30450   1    
     2036   .   1   1   170   170   THR   H      H   1    7.363     0.002   .   1   .   .   .   .   A   199   THR   H      .   30450   1    
     2037   .   1   1   170   170   THR   HA     H   1    4.566     0.011   .   1   .   .   .   .   A   199   THR   HA     .   30450   1    
     2038   .   1   1   170   170   THR   HB     H   1    4.404     0.009   .   1   .   .   .   .   A   199   THR   HB     .   30450   1    
     2039   .   1   1   170   170   THR   HG21   H   1    1.206     0.012   .   1   .   .   .   .   A   199   THR   HG21   .   30450   1    
     2040   .   1   1   170   170   THR   HG22   H   1    1.206     0.012   .   1   .   .   .   .   A   199   THR   HG22   .   30450   1    
     2041   .   1   1   170   170   THR   HG23   H   1    1.206     0.012   .   1   .   .   .   .   A   199   THR   HG23   .   30450   1    
     2042   .   1   1   170   170   THR   C      C   13   173.576   0.000   .   1   .   .   .   .   A   199   THR   C      .   30450   1    
     2043   .   1   1   170   170   THR   CA     C   13   58.802    0.027   .   1   .   .   .   .   A   199   THR   CA     .   30450   1    
     2044   .   1   1   170   170   THR   CB     C   13   70.775    0.040   .   1   .   .   .   .   A   199   THR   CB     .   30450   1    
     2045   .   1   1   170   170   THR   CG2    C   13   22.196    0.027   .   1   .   .   .   .   A   199   THR   CG2    .   30450   1    
     2046   .   1   1   170   170   THR   N      N   15   114.726   0.019   .   1   .   .   .   .   A   199   THR   N      .   30450   1    
     2047   .   1   1   171   171   GLY   H      H   1    8.788     0.007   .   1   .   .   .   .   A   200   GLY   H      .   30450   1    
     2048   .   1   1   171   171   GLY   HA2    H   1    4.436     0.010   .   2   .   .   .   .   A   200   GLY   HA2    .   30450   1    
     2049   .   1   1   171   171   GLY   HA3    H   1    4.141     0.007   .   2   .   .   .   .   A   200   GLY   HA3    .   30450   1    
     2050   .   1   1   171   171   GLY   C      C   13   173.226   0.000   .   1   .   .   .   .   A   200   GLY   C      .   30450   1    
     2051   .   1   1   171   171   GLY   CA     C   13   44.773    0.038   .   1   .   .   .   .   A   200   GLY   CA     .   30450   1    
     2052   .   1   1   171   171   GLY   N      N   15   106.923   0.017   .   1   .   .   .   .   A   200   GLY   N      .   30450   1    
     2053   .   1   1   172   172   SER   H      H   1    7.686     0.004   .   1   .   .   .   .   A   201   SER   H      .   30450   1    
     2054   .   1   1   172   172   SER   HA     H   1    4.914     0.010   .   1   .   .   .   .   A   201   SER   HA     .   30450   1    
     2055   .   1   1   172   172   SER   HB2    H   1    3.708     0.010   .   2   .   .   .   .   A   201   SER   HB2    .   30450   1    
     2056   .   1   1   172   172   SER   HB3    H   1    4.517     0.011   .   2   .   .   .   .   A   201   SER   HB3    .   30450   1    
     2057   .   1   1   172   172   SER   C      C   13   173.226   0.000   .   1   .   .   .   .   A   201   SER   C      .   30450   1    
     2058   .   1   1   172   172   SER   CA     C   13   56.813    0.014   .   1   .   .   .   .   A   201   SER   CA     .   30450   1    
     2059   .   1   1   172   172   SER   CB     C   13   67.539    0.022   .   1   .   .   .   .   A   201   SER   CB     .   30450   1    
     2060   .   1   1   172   172   SER   N      N   15   113.184   0.038   .   1   .   .   .   .   A   201   SER   N      .   30450   1    
     2061   .   1   1   173   173   GLY   HA2    H   1    3.812     0.007   .   2   .   .   .   .   A   202   GLY   HA2    .   30450   1    
     2062   .   1   1   173   173   GLY   HA3    H   1    4.006     0.004   .   2   .   .   .   .   A   202   GLY   HA3    .   30450   1    
     2063   .   1   1   173   173   GLY   C      C   13   173.965   0.000   .   1   .   .   .   .   A   202   GLY   C      .   30450   1    
     2064   .   1   1   173   173   GLY   CA     C   13   45.655    0.045   .   1   .   .   .   .   A   202   GLY   CA     .   30450   1    
     2065   .   1   1   174   174   GLY   H      H   1    7.650     0.001   .   1   .   .   .   .   A   203   GLY   H      .   30450   1    
     2066   .   1   1   174   174   GLY   HA2    H   1    3.747     0.013   .   2   .   .   .   .   A   203   GLY   HA2    .   30450   1    
     2067   .   1   1   174   174   GLY   HA3    H   1    4.044     0.013   .   2   .   .   .   .   A   203   GLY   HA3    .   30450   1    
     2068   .   1   1   174   174   GLY   C      C   13   173.832   0.000   .   1   .   .   .   .   A   203   GLY   C      .   30450   1    
     2069   .   1   1   174   174   GLY   CA     C   13   45.020    0.000   .   1   .   .   .   .   A   203   GLY   CA     .   30450   1    
     2070   .   1   1   174   174   GLY   N      N   15   106.761   0.007   .   1   .   .   .   .   A   203   GLY   N      .   30450   1    
     2071   .   1   1   175   175   LYS   H      H   1    7.724     0.003   .   1   .   .   .   .   A   204   LYS   H      .   30450   1    
     2072   .   1   1   175   175   LYS   HA     H   1    4.552     0.008   .   1   .   .   .   .   A   204   LYS   HA     .   30450   1    
     2073   .   1   1   175   175   LYS   HB2    H   1    1.874     0.009   .   2   .   .   .   .   A   204   LYS   HB2    .   30450   1    
     2074   .   1   1   175   175   LYS   HB3    H   1    1.748     0.009   .   2   .   .   .   .   A   204   LYS   HB3    .   30450   1    
     2075   .   1   1   175   175   LYS   HG2    H   1    1.362     0.011   .   2   .   .   .   .   A   204   LYS   HG2    .   30450   1    
     2076   .   1   1   175   175   LYS   HG3    H   1    1.362     0.011   .   2   .   .   .   .   A   204   LYS   HG3    .   30450   1    
     2077   .   1   1   175   175   LYS   HD2    H   1    1.647     0.009   .   2   .   .   .   .   A   204   LYS   HD2    .   30450   1    
     2078   .   1   1   175   175   LYS   HD3    H   1    1.651     0.007   .   2   .   .   .   .   A   204   LYS   HD3    .   30450   1    
     2079   .   1   1   175   175   LYS   HE2    H   1    3.033     0.009   .   2   .   .   .   .   A   204   LYS   HE2    .   30450   1    
     2080   .   1   1   175   175   LYS   HE3    H   1    2.975     0.010   .   2   .   .   .   .   A   204   LYS   HE3    .   30450   1    
     2081   .   1   1   175   175   LYS   C      C   13   175.516   0.000   .   1   .   .   .   .   A   204   LYS   C      .   30450   1    
     2082   .   1   1   175   175   LYS   CA     C   13   54.710    0.030   .   1   .   .   .   .   A   204   LYS   CA     .   30450   1    
     2083   .   1   1   175   175   LYS   CB     C   13   32.997    0.002   .   1   .   .   .   .   A   204   LYS   CB     .   30450   1    
     2084   .   1   1   175   175   LYS   CG     C   13   24.617    0.073   .   1   .   .   .   .   A   204   LYS   CG     .   30450   1    
     2085   .   1   1   175   175   LYS   CD     C   13   28.929    0.053   .   1   .   .   .   .   A   204   LYS   CD     .   30450   1    
     2086   .   1   1   175   175   LYS   CE     C   13   42.151    0.041   .   1   .   .   .   .   A   204   LYS   CE     .   30450   1    
     2087   .   1   1   175   175   LYS   N      N   15   121.554   0.012   .   1   .   .   .   .   A   204   LYS   N      .   30450   1    
     2088   .   1   1   176   176   LEU   H      H   1    8.191     0.006   .   1   .   .   .   .   A   205   LEU   H      .   30450   1    
     2089   .   1   1   176   176   LEU   HA     H   1    4.726     0.012   .   1   .   .   .   .   A   205   LEU   HA     .   30450   1    
     2090   .   1   1   176   176   LEU   HB2    H   1    0.903     0.009   .   2   .   .   .   .   A   205   LEU   HB2    .   30450   1    
     2091   .   1   1   176   176   LEU   HB3    H   1    1.575     0.014   .   2   .   .   .   .   A   205   LEU   HB3    .   30450   1    
     2092   .   1   1   176   176   LEU   HG     H   1    1.533     0.012   .   1   .   .   .   .   A   205   LEU   HG     .   30450   1    
     2093   .   1   1   176   176   LEU   HD11   H   1    0.726     0.010   .   2   .   .   .   .   A   205   LEU   HD11   .   30450   1    
     2094   .   1   1   176   176   LEU   HD12   H   1    0.726     0.010   .   2   .   .   .   .   A   205   LEU   HD12   .   30450   1    
     2095   .   1   1   176   176   LEU   HD13   H   1    0.726     0.010   .   2   .   .   .   .   A   205   LEU   HD13   .   30450   1    
     2096   .   1   1   176   176   LEU   HD21   H   1    0.652     0.010   .   2   .   .   .   .   A   205   LEU   HD21   .   30450   1    
     2097   .   1   1   176   176   LEU   HD22   H   1    0.652     0.010   .   2   .   .   .   .   A   205   LEU   HD22   .   30450   1    
     2098   .   1   1   176   176   LEU   HD23   H   1    0.652     0.010   .   2   .   .   .   .   A   205   LEU   HD23   .   30450   1    
     2099   .   1   1   176   176   LEU   C      C   13   176.851   0.000   .   1   .   .   .   .   A   205   LEU   C      .   30450   1    
     2100   .   1   1   176   176   LEU   CA     C   13   54.370    0.038   .   1   .   .   .   .   A   205   LEU   CA     .   30450   1    
     2101   .   1   1   176   176   LEU   CB     C   13   44.054    0.036   .   1   .   .   .   .   A   205   LEU   CB     .   30450   1    
     2102   .   1   1   176   176   LEU   CG     C   13   26.934    0.033   .   1   .   .   .   .   A   205   LEU   CG     .   30450   1    
     2103   .   1   1   176   176   LEU   CD1    C   13   26.255    0.014   .   1   .   .   .   .   A   205   LEU   CD1    .   30450   1    
     2104   .   1   1   176   176   LEU   CD2    C   13   23.415    0.050   .   1   .   .   .   .   A   205   LEU   CD2    .   30450   1    
     2105   .   1   1   176   176   LEU   N      N   15   122.967   0.035   .   1   .   .   .   .   A   205   LEU   N      .   30450   1    
     2106   .   1   1   177   177   ALA   H      H   1    8.841     0.003   .   1   .   .   .   .   A   206   ALA   H      .   30450   1    
     2107   .   1   1   177   177   ALA   HA     H   1    4.921     0.009   .   1   .   .   .   .   A   206   ALA   HA     .   30450   1    
     2108   .   1   1   177   177   ALA   HB1    H   1    1.202     0.010   .   1   .   .   .   .   A   206   ALA   HB1    .   30450   1    
     2109   .   1   1   177   177   ALA   HB2    H   1    1.202     0.010   .   1   .   .   .   .   A   206   ALA   HB2    .   30450   1    
     2110   .   1   1   177   177   ALA   HB3    H   1    1.202     0.010   .   1   .   .   .   .   A   206   ALA   HB3    .   30450   1    
     2111   .   1   1   177   177   ALA   C      C   13   176.851   0.000   .   1   .   .   .   .   A   206   ALA   C      .   30450   1    
     2112   .   1   1   177   177   ALA   CA     C   13   49.164    0.012   .   1   .   .   .   .   A   206   ALA   CA     .   30450   1    
     2113   .   1   1   177   177   ALA   CB     C   13   19.483    0.042   .   1   .   .   .   .   A   206   ALA   CB     .   30450   1    
     2114   .   1   1   177   177   ALA   N      N   15   125.200   0.022   .   1   .   .   .   .   A   206   ALA   N      .   30450   1    
     2115   .   1   1   178   178   PRO   HA     H   1    5.231     0.007   .   1   .   .   .   .   A   207   PRO   HA     .   30450   1    
     2116   .   1   1   178   178   PRO   HB2    H   1    1.547     0.009   .   2   .   .   .   .   A   207   PRO   HB2    .   30450   1    
     2117   .   1   1   178   178   PRO   HB3    H   1    1.639     0.008   .   2   .   .   .   .   A   207   PRO   HB3    .   30450   1    
     2118   .   1   1   178   178   PRO   HG2    H   1    2.162     0.008   .   2   .   .   .   .   A   207   PRO   HG2    .   30450   1    
     2119   .   1   1   178   178   PRO   HG3    H   1    2.162     0.008   .   2   .   .   .   .   A   207   PRO   HG3    .   30450   1    
     2120   .   1   1   178   178   PRO   HD2    H   1    3.733     0.011   .   2   .   .   .   .   A   207   PRO   HD2    .   30450   1    
     2121   .   1   1   178   178   PRO   HD3    H   1    3.411     0.009   .   2   .   .   .   .   A   207   PRO   HD3    .   30450   1    
     2122   .   1   1   178   178   PRO   C      C   13   176.022   0.000   .   1   .   .   .   .   A   207   PRO   C      .   30450   1    
     2123   .   1   1   178   178   PRO   CA     C   13   60.178    0.042   .   1   .   .   .   .   A   207   PRO   CA     .   30450   1    
     2124   .   1   1   178   178   PRO   CB     C   13   32.141    0.050   .   1   .   .   .   .   A   207   PRO   CB     .   30450   1    
     2125   .   1   1   178   178   PRO   CG     C   13   27.081    0.025   .   1   .   .   .   .   A   207   PRO   CG     .   30450   1    
     2126   .   1   1   178   178   PRO   CD     C   13   49.828    0.035   .   1   .   .   .   .   A   207   PRO   CD     .   30450   1    
     2127   .   1   1   179   179   VAL   H      H   1    9.061     0.007   .   1   .   .   .   .   A   208   VAL   H      .   30450   1    
     2128   .   1   1   179   179   VAL   HA     H   1    4.067     0.007   .   1   .   .   .   .   A   208   VAL   HA     .   30450   1    
     2129   .   1   1   179   179   VAL   HB     H   1    1.926     0.008   .   1   .   .   .   .   A   208   VAL   HB     .   30450   1    
     2130   .   1   1   179   179   VAL   HG11   H   1    0.876     0.012   .   2   .   .   .   .   A   208   VAL   HG11   .   30450   1    
     2131   .   1   1   179   179   VAL   HG12   H   1    0.876     0.012   .   2   .   .   .   .   A   208   VAL   HG12   .   30450   1    
     2132   .   1   1   179   179   VAL   HG13   H   1    0.876     0.012   .   2   .   .   .   .   A   208   VAL   HG13   .   30450   1    
     2133   .   1   1   179   179   VAL   HG21   H   1    1.031     0.007   .   2   .   .   .   .   A   208   VAL   HG21   .   30450   1    
     2134   .   1   1   179   179   VAL   HG22   H   1    1.031     0.007   .   2   .   .   .   .   A   208   VAL   HG22   .   30450   1    
     2135   .   1   1   179   179   VAL   HG23   H   1    1.031     0.007   .   2   .   .   .   .   A   208   VAL   HG23   .   30450   1    
     2136   .   1   1   179   179   VAL   C      C   13   175.403   0.000   .   1   .   .   .   .   A   208   VAL   C      .   30450   1    
     2137   .   1   1   179   179   VAL   CA     C   13   61.458    0.058   .   1   .   .   .   .   A   208   VAL   CA     .   30450   1    
     2138   .   1   1   179   179   VAL   CB     C   13   37.606    0.020   .   1   .   .   .   .   A   208   VAL   CB     .   30450   1    
     2139   .   1   1   179   179   VAL   CG1    C   13   22.406    0.049   .   1   .   .   .   .   A   208   VAL   CG1    .   30450   1    
     2140   .   1   1   179   179   VAL   CG2    C   13   21.457    0.047   .   1   .   .   .   .   A   208   VAL   CG2    .   30450   1    
     2141   .   1   1   179   179   VAL   N      N   15   128.613   0.014   .   1   .   .   .   .   A   208   VAL   N      .   30450   1    
     2142   .   1   1   180   180   TRP   H      H   1    8.534     0.003   .   1   .   .   .   .   A   209   TRP   H      .   30450   1    
     2143   .   1   1   180   180   TRP   HA     H   1    5.285     0.007   .   1   .   .   .   .   A   209   TRP   HA     .   30450   1    
     2144   .   1   1   180   180   TRP   HB2    H   1    3.155     0.008   .   2   .   .   .   .   A   209   TRP   HB2    .   30450   1    
     2145   .   1   1   180   180   TRP   HB3    H   1    2.803     0.007   .   2   .   .   .   .   A   209   TRP   HB3    .   30450   1    
     2146   .   1   1   180   180   TRP   HD1    H   1    7.121     0.010   .   1   .   .   .   .   A   209   TRP   HD1    .   30450   1    
     2147   .   1   1   180   180   TRP   HE1    H   1    10.105    0.003   .   1   .   .   .   .   A   209   TRP   HE1    .   30450   1    
     2148   .   1   1   180   180   TRP   HE3    H   1    7.363     0.013   .   1   .   .   .   .   A   209   TRP   HE3    .   30450   1    
     2149   .   1   1   180   180   TRP   HZ2    H   1    7.379     0.008   .   1   .   .   .   .   A   209   TRP   HZ2    .   30450   1    
     2150   .   1   1   180   180   TRP   HZ3    H   1    6.633     0.010   .   1   .   .   .   .   A   209   TRP   HZ3    .   30450   1    
     2151   .   1   1   180   180   TRP   HH2    H   1    6.714     0.005   .   1   .   .   .   .   A   209   TRP   HH2    .   30450   1    
     2152   .   1   1   180   180   TRP   C      C   13   176.699   0.000   .   1   .   .   .   .   A   209   TRP   C      .   30450   1    
     2153   .   1   1   180   180   TRP   CA     C   13   56.713    0.040   .   1   .   .   .   .   A   209   TRP   CA     .   30450   1    
     2154   .   1   1   180   180   TRP   CB     C   13   30.646    0.033   .   1   .   .   .   .   A   209   TRP   CB     .   30450   1    
     2155   .   1   1   180   180   TRP   CD1    C   13   127.590   0.000   .   1   .   .   .   .   A   209   TRP   CD1    .   30450   1    
     2156   .   1   1   180   180   TRP   CE3    C   13   121.364   0.029   .   1   .   .   .   .   A   209   TRP   CE3    .   30450   1    
     2157   .   1   1   180   180   TRP   CZ2    C   13   115.198   0.002   .   1   .   .   .   .   A   209   TRP   CZ2    .   30450   1    
     2158   .   1   1   180   180   TRP   CZ3    C   13   122.050   0.000   .   1   .   .   .   .   A   209   TRP   CZ3    .   30450   1    
     2159   .   1   1   180   180   TRP   CH2    C   13   122.206   0.041   .   1   .   .   .   .   A   209   TRP   CH2    .   30450   1    
     2160   .   1   1   180   180   TRP   N      N   15   126.012   0.022   .   1   .   .   .   .   A   209   TRP   N      .   30450   1    
     2161   .   1   1   180   180   TRP   NE1    N   15   127.520   0.030   .   1   .   .   .   .   A   209   TRP   NE1    .   30450   1    
     2162   .   1   1   181   181   VAL   H      H   1    10.163    0.004   .   1   .   .   .   .   A   210   VAL   H      .   30450   1    
     2163   .   1   1   181   181   VAL   HA     H   1    4.157     0.011   .   1   .   .   .   .   A   210   VAL   HA     .   30450   1    
     2164   .   1   1   181   181   VAL   HB     H   1    1.815     0.006   .   1   .   .   .   .   A   210   VAL   HB     .   30450   1    
     2165   .   1   1   181   181   VAL   HG11   H   1    0.129     0.006   .   2   .   .   .   .   A   210   VAL   HG11   .   30450   1    
     2166   .   1   1   181   181   VAL   HG12   H   1    0.129     0.006   .   2   .   .   .   .   A   210   VAL   HG12   .   30450   1    
     2167   .   1   1   181   181   VAL   HG13   H   1    0.129     0.006   .   2   .   .   .   .   A   210   VAL   HG13   .   30450   1    
     2168   .   1   1   181   181   VAL   HG21   H   1    0.566     0.006   .   2   .   .   .   .   A   210   VAL   HG21   .   30450   1    
     2169   .   1   1   181   181   VAL   HG22   H   1    0.566     0.006   .   2   .   .   .   .   A   210   VAL   HG22   .   30450   1    
     2170   .   1   1   181   181   VAL   HG23   H   1    0.566     0.006   .   2   .   .   .   .   A   210   VAL   HG23   .   30450   1    
     2171   .   1   1   181   181   VAL   C      C   13   174.905   0.000   .   1   .   .   .   .   A   210   VAL   C      .   30450   1    
     2172   .   1   1   181   181   VAL   CA     C   13   62.663    0.034   .   1   .   .   .   .   A   210   VAL   CA     .   30450   1    
     2173   .   1   1   181   181   VAL   CB     C   13   33.641    0.054   .   1   .   .   .   .   A   210   VAL   CB     .   30450   1    
     2174   .   1   1   181   181   VAL   CG1    C   13   21.518    0.034   .   1   .   .   .   .   A   210   VAL   CG1    .   30450   1    
     2175   .   1   1   181   181   VAL   CG2    C   13   19.245    0.049   .   1   .   .   .   .   A   210   VAL   CG2    .   30450   1    
     2176   .   1   1   181   181   VAL   N      N   15   127.659   0.020   .   1   .   .   .   .   A   210   VAL   N      .   30450   1    
     2177   .   1   1   182   182   LYS   H      H   1    8.647     0.005   .   1   .   .   .   .   A   211   LYS   H      .   30450   1    
     2178   .   1   1   182   182   LYS   HA     H   1    4.860     0.012   .   1   .   .   .   .   A   211   LYS   HA     .   30450   1    
     2179   .   1   1   182   182   LYS   HB2    H   1    1.683     0.005   .   2   .   .   .   .   A   211   LYS   HB2    .   30450   1    
     2180   .   1   1   182   182   LYS   HB3    H   1    1.855     0.010   .   2   .   .   .   .   A   211   LYS   HB3    .   30450   1    
     2181   .   1   1   182   182   LYS   HG2    H   1    1.402     0.009   .   2   .   .   .   .   A   211   LYS   HG2    .   30450   1    
     2182   .   1   1   182   182   LYS   HG3    H   1    1.402     0.009   .   2   .   .   .   .   A   211   LYS   HG3    .   30450   1    
     2183   .   1   1   182   182   LYS   HD2    H   1    1.546     0.009   .   2   .   .   .   .   A   211   LYS   HD2    .   30450   1    
     2184   .   1   1   182   182   LYS   HD3    H   1    1.546     0.009   .   2   .   .   .   .   A   211   LYS   HD3    .   30450   1    
     2185   .   1   1   182   182   LYS   HE2    H   1    2.844     0.007   .   2   .   .   .   .   A   211   LYS   HE2    .   30450   1    
     2186   .   1   1   182   182   LYS   HE3    H   1    2.890     0.009   .   2   .   .   .   .   A   211   LYS   HE3    .   30450   1    
     2187   .   1   1   182   182   LYS   C      C   13   174.692   0.000   .   1   .   .   .   .   A   211   LYS   C      .   30450   1    
     2188   .   1   1   182   182   LYS   CA     C   13   54.340    0.033   .   1   .   .   .   .   A   211   LYS   CA     .   30450   1    
     2189   .   1   1   182   182   LYS   CB     C   13   36.511    0.035   .   1   .   .   .   .   A   211   LYS   CB     .   30450   1    
     2190   .   1   1   182   182   LYS   CG     C   13   24.539    0.044   .   1   .   .   .   .   A   211   LYS   CG     .   30450   1    
     2191   .   1   1   182   182   LYS   CD     C   13   29.537    0.011   .   1   .   .   .   .   A   211   LYS   CD     .   30450   1    
     2192   .   1   1   182   182   LYS   CE     C   13   41.469    0.049   .   1   .   .   .   .   A   211   LYS   CE     .   30450   1    
     2193   .   1   1   182   182   LYS   N      N   15   129.212   0.021   .   1   .   .   .   .   A   211   LYS   N      .   30450   1    
     2194   .   1   1   183   183   ARG   H      H   1    9.164     0.003   .   1   .   .   .   .   A   212   ARG   H      .   30450   1    
     2195   .   1   1   183   183   ARG   HA     H   1    4.769     0.010   .   1   .   .   .   .   A   212   ARG   HA     .   30450   1    
     2196   .   1   1   183   183   ARG   HB2    H   1    2.031     0.010   .   2   .   .   .   .   A   212   ARG   HB2    .   30450   1    
     2197   .   1   1   183   183   ARG   HB3    H   1    1.743     0.015   .   2   .   .   .   .   A   212   ARG   HB3    .   30450   1    
     2198   .   1   1   183   183   ARG   HG2    H   1    1.037     0.001   .   2   .   .   .   .   A   212   ARG   HG2    .   30450   1    
     2199   .   1   1   183   183   ARG   HG3    H   1    1.037     0.001   .   2   .   .   .   .   A   212   ARG   HG3    .   30450   1    
     2200   .   1   1   183   183   ARG   HD2    H   1    3.379     0.003   .   2   .   .   .   .   A   212   ARG   HD2    .   30450   1    
     2201   .   1   1   183   183   ARG   HD3    H   1    3.499     0.005   .   2   .   .   .   .   A   212   ARG   HD3    .   30450   1    
     2202   .   1   1   183   183   ARG   C      C   13   174.692   0.000   .   1   .   .   .   .   A   212   ARG   C      .   30450   1    
     2203   .   1   1   183   183   ARG   CA     C   13   54.868    0.057   .   1   .   .   .   .   A   212   ARG   CA     .   30450   1    
     2204   .   1   1   183   183   ARG   CB     C   13   30.300    0.007   .   1   .   .   .   .   A   212   ARG   CB     .   30450   1    
     2205   .   1   1   183   183   ARG   CG     C   13   20.788    0.000   .   1   .   .   .   .   A   212   ARG   CG     .   30450   1    
     2206   .   1   1   183   183   ARG   CD     C   13   44.055    0.009   .   1   .   .   .   .   A   212   ARG   CD     .   30450   1    
     2207   .   1   1   183   183   ARG   N      N   15   123.764   0.056   .   1   .   .   .   .   A   212   ARG   N      .   30450   1    
     2208   .   1   1   184   184   PRO   HA     H   1    4.510     0.003   .   1   .   .   .   .   A   213   PRO   HA     .   30450   1    
     2209   .   1   1   184   184   PRO   HB2    H   1    2.330     0.004   .   2   .   .   .   .   A   213   PRO   HB2    .   30450   1    
     2210   .   1   1   184   184   PRO   HB3    H   1    1.955     0.013   .   2   .   .   .   .   A   213   PRO   HB3    .   30450   1    
     2211   .   1   1   184   184   PRO   HG2    H   1    2.146     0.008   .   2   .   .   .   .   A   213   PRO   HG2    .   30450   1    
     2212   .   1   1   184   184   PRO   HG3    H   1    2.144     0.009   .   2   .   .   .   .   A   213   PRO   HG3    .   30450   1    
     2213   .   1   1   184   184   PRO   HD2    H   1    3.757     0.005   .   2   .   .   .   .   A   213   PRO   HD2    .   30450   1    
     2214   .   1   1   184   184   PRO   HD3    H   1    3.463     0.011   .   2   .   .   .   .   A   213   PRO   HD3    .   30450   1    
     2215   .   1   1   184   184   PRO   C      C   13   176.277   0.000   .   1   .   .   .   .   A   213   PRO   C      .   30450   1    
     2216   .   1   1   184   184   PRO   CA     C   13   62.799    0.053   .   1   .   .   .   .   A   213   PRO   CA     .   30450   1    
     2217   .   1   1   184   184   PRO   CB     C   13   31.769    0.025   .   1   .   .   .   .   A   213   PRO   CB     .   30450   1    
     2218   .   1   1   184   184   PRO   CG     C   13   27.875    0.010   .   1   .   .   .   .   A   213   PRO   CG     .   30450   1    
     2219   .   1   1   184   184   PRO   CD     C   13   50.110    0.018   .   1   .   .   .   .   A   213   PRO   CD     .   30450   1    
     2220   .   1   1   185   185   VAL   H      H   1    8.149     0.002   .   1   .   .   .   .   A   214   VAL   H      .   30450   1    
     2221   .   1   1   185   185   VAL   HA     H   1    4.135     0.010   .   1   .   .   .   .   A   214   VAL   HA     .   30450   1    
     2222   .   1   1   185   185   VAL   HB     H   1    2.032     0.007   .   1   .   .   .   .   A   214   VAL   HB     .   30450   1    
     2223   .   1   1   185   185   VAL   HG11   H   1    0.889     0.012   .   2   .   .   .   .   A   214   VAL   HG11   .   30450   1    
     2224   .   1   1   185   185   VAL   HG12   H   1    0.889     0.012   .   2   .   .   .   .   A   214   VAL   HG12   .   30450   1    
     2225   .   1   1   185   185   VAL   HG13   H   1    0.889     0.012   .   2   .   .   .   .   A   214   VAL   HG13   .   30450   1    
     2226   .   1   1   185   185   VAL   HG21   H   1    0.892     0.012   .   2   .   .   .   .   A   214   VAL   HG21   .   30450   1    
     2227   .   1   1   185   185   VAL   HG22   H   1    0.892     0.012   .   2   .   .   .   .   A   214   VAL   HG22   .   30450   1    
     2228   .   1   1   185   185   VAL   HG23   H   1    0.892     0.012   .   2   .   .   .   .   A   214   VAL   HG23   .   30450   1    
     2229   .   1   1   185   185   VAL   C      C   13   176.201   0.000   .   1   .   .   .   .   A   214   VAL   C      .   30450   1    
     2230   .   1   1   185   185   VAL   CA     C   13   61.584    0.070   .   1   .   .   .   .   A   214   VAL   CA     .   30450   1    
     2231   .   1   1   185   185   VAL   CB     C   13   33.202    0.015   .   1   .   .   .   .   A   214   VAL   CB     .   30450   1    
     2232   .   1   1   185   185   VAL   CG1    C   13   21.427    0.005   .   1   .   .   .   .   A   214   VAL   CG1    .   30450   1    
     2233   .   1   1   185   185   VAL   CG2    C   13   20.538    0.029   .   1   .   .   .   .   A   214   VAL   CG2    .   30450   1    
     2234   .   1   1   185   185   VAL   N      N   15   120.082   0.010   .   1   .   .   .   .   A   214   VAL   N      .   30450   1    
     2235   .   1   1   186   186   LYS   H      H   1    8.423     0.008   .   1   .   .   .   .   A   215   LYS   H      .   30450   1    
     2236   .   1   1   186   186   LYS   HA     H   1    4.273     0.004   .   1   .   .   .   .   A   215   LYS   HA     .   30450   1    
     2237   .   1   1   186   186   LYS   HB2    H   1    1.804     0.007   .   2   .   .   .   .   A   215   LYS   HB2    .   30450   1    
     2238   .   1   1   186   186   LYS   HB3    H   1    1.746     0.010   .   2   .   .   .   .   A   215   LYS   HB3    .   30450   1    
     2239   .   1   1   186   186   LYS   HG2    H   1    1.422     0.010   .   2   .   .   .   .   A   215   LYS   HG2    .   30450   1    
     2240   .   1   1   186   186   LYS   HG3    H   1    1.422     0.010   .   2   .   .   .   .   A   215   LYS   HG3    .   30450   1    
     2241   .   1   1   186   186   LYS   HD2    H   1    1.667     0.011   .   2   .   .   .   .   A   215   LYS   HD2    .   30450   1    
     2242   .   1   1   186   186   LYS   HD3    H   1    1.667     0.011   .   2   .   .   .   .   A   215   LYS   HD3    .   30450   1    
     2243   .   1   1   186   186   LYS   HE2    H   1    2.974     0.006   .   2   .   .   .   .   A   215   LYS   HE2    .   30450   1    
     2244   .   1   1   186   186   LYS   HE3    H   1    2.974     0.006   .   2   .   .   .   .   A   215   LYS   HE3    .   30450   1    
     2245   .   1   1   186   186   LYS   C      C   13   176.246   0.000   .   1   .   .   .   .   A   215   LYS   C      .   30450   1    
     2246   .   1   1   186   186   LYS   CA     C   13   56.348    0.034   .   1   .   .   .   .   A   215   LYS   CA     .   30450   1    
     2247   .   1   1   186   186   LYS   CB     C   13   32.987    0.016   .   1   .   .   .   .   A   215   LYS   CB     .   30450   1    
     2248   .   1   1   186   186   LYS   CG     C   13   24.824    0.048   .   1   .   .   .   .   A   215   LYS   CG     .   30450   1    
     2249   .   1   1   186   186   LYS   CD     C   13   28.952    0.073   .   1   .   .   .   .   A   215   LYS   CD     .   30450   1    
     2250   .   1   1   186   186   LYS   CE     C   13   41.841    0.032   .   1   .   .   .   .   A   215   LYS   CE     .   30450   1    
     2251   .   1   1   186   186   LYS   N      N   15   125.722   0.012   .   1   .   .   .   .   A   215   LYS   N      .   30450   1    
     2252   .   1   1   187   187   ALA   H      H   1    8.381     0.004   .   1   .   .   .   .   A   216   ALA   H      .   30450   1    
     2253   .   1   1   187   187   ALA   HA     H   1    4.262     0.004   .   1   .   .   .   .   A   216   ALA   HA     .   30450   1    
     2254   .   1   1   187   187   ALA   HB1    H   1    1.353     0.009   .   1   .   .   .   .   A   216   ALA   HB1    .   30450   1    
     2255   .   1   1   187   187   ALA   HB2    H   1    1.353     0.009   .   1   .   .   .   .   A   216   ALA   HB2    .   30450   1    
     2256   .   1   1   187   187   ALA   HB3    H   1    1.353     0.009   .   1   .   .   .   .   A   216   ALA   HB3    .   30450   1    
     2257   .   1   1   187   187   ALA   C      C   13   177.369   0.000   .   1   .   .   .   .   A   216   ALA   C      .   30450   1    
     2258   .   1   1   187   187   ALA   CA     C   13   52.590    0.021   .   1   .   .   .   .   A   216   ALA   CA     .   30450   1    
     2259   .   1   1   187   187   ALA   CB     C   13   19.407    0.000   .   1   .   .   .   .   A   216   ALA   CB     .   30450   1    
     2260   .   1   1   187   187   ALA   N      N   15   125.502   0.012   .   1   .   .   .   .   A   216   ALA   N      .   30450   1    
     2261   .   1   1   188   188   ASP   H      H   1    8.284     0.002   .   1   .   .   .   .   A   217   ASP   H      .   30450   1    
     2262   .   1   1   188   188   ASP   HA     H   1    4.555     0.005   .   1   .   .   .   .   A   217   ASP   HA     .   30450   1    
     2263   .   1   1   188   188   ASP   HB2    H   1    2.617     0.008   .   2   .   .   .   .   A   217   ASP   HB2    .   30450   1    
     2264   .   1   1   188   188   ASP   HB3    H   1    2.704     0.005   .   2   .   .   .   .   A   217   ASP   HB3    .   30450   1    
     2265   .   1   1   188   188   ASP   C      C   13   176.367   0.000   .   1   .   .   .   .   A   217   ASP   C      .   30450   1    
     2266   .   1   1   188   188   ASP   CA     C   13   54.265    0.034   .   1   .   .   .   .   A   217   ASP   CA     .   30450   1    
     2267   .   1   1   188   188   ASP   CB     C   13   40.999    0.027   .   1   .   .   .   .   A   217   ASP   CB     .   30450   1    
     2268   .   1   1   188   188   ASP   N      N   15   119.376   0.030   .   1   .   .   .   .   A   217   ASP   N      .   30450   1    
     2269   .   1   1   189   189   LEU   H      H   1    8.086     0.004   .   1   .   .   .   .   A   218   LEU   H      .   30450   1    
     2270   .   1   1   189   189   LEU   HA     H   1    4.249     0.006   .   1   .   .   .   .   A   218   LEU   HA     .   30450   1    
     2271   .   1   1   189   189   LEU   HB2    H   1    1.525     0.003   .   2   .   .   .   .   A   218   LEU   HB2    .   30450   1    
     2272   .   1   1   189   189   LEU   HB3    H   1    1.601     0.005   .   2   .   .   .   .   A   218   LEU   HB3    .   30450   1    
     2273   .   1   1   189   189   LEU   HG     H   1    1.599     0.011   .   1   .   .   .   .   A   218   LEU   HG     .   30450   1    
     2274   .   1   1   189   189   LEU   HD11   H   1    0.882     0.011   .   2   .   .   .   .   A   218   LEU   HD11   .   30450   1    
     2275   .   1   1   189   189   LEU   HD12   H   1    0.882     0.011   .   2   .   .   .   .   A   218   LEU   HD12   .   30450   1    
     2276   .   1   1   189   189   LEU   HD13   H   1    0.882     0.011   .   2   .   .   .   .   A   218   LEU   HD13   .   30450   1    
     2277   .   1   1   189   189   LEU   HD21   H   1    0.824     0.004   .   2   .   .   .   .   A   218   LEU   HD21   .   30450   1    
     2278   .   1   1   189   189   LEU   HD22   H   1    0.824     0.004   .   2   .   .   .   .   A   218   LEU   HD22   .   30450   1    
     2279   .   1   1   189   189   LEU   HD23   H   1    0.824     0.004   .   2   .   .   .   .   A   218   LEU   HD23   .   30450   1    
     2280   .   1   1   189   189   LEU   C      C   13   177.535   0.000   .   1   .   .   .   .   A   218   LEU   C      .   30450   1    
     2281   .   1   1   189   189   LEU   CA     C   13   55.335    0.004   .   1   .   .   .   .   A   218   LEU   CA     .   30450   1    
     2282   .   1   1   189   189   LEU   CB     C   13   42.262    0.003   .   1   .   .   .   .   A   218   LEU   CB     .   30450   1    
     2283   .   1   1   189   189   LEU   CG     C   13   27.102    0.021   .   1   .   .   .   .   A   218   LEU   CG     .   30450   1    
     2284   .   1   1   189   189   LEU   CD1    C   13   25.233    0.008   .   1   .   .   .   .   A   218   LEU   CD1    .   30450   1    
     2285   .   1   1   189   189   LEU   CD2    C   13   23.605    0.036   .   1   .   .   .   .   A   218   LEU   CD2    .   30450   1    
     2286   .   1   1   189   189   LEU   N      N   15   121.780   0.045   .   1   .   .   .   .   A   218   LEU   N      .   30450   1    
     2287   .   1   1   190   190   GLU   H      H   1    8.218     0.002   .   1   .   .   .   .   A   219   GLU   H      .   30450   1    
     2288   .   1   1   190   190   GLU   HA     H   1    4.128     0.010   .   1   .   .   .   .   A   219   GLU   HA     .   30450   1    
     2289   .   1   1   190   190   GLU   HB2    H   1    1.857     0.008   .   2   .   .   .   .   A   219   GLU   HB2    .   30450   1    
     2290   .   1   1   190   190   GLU   HB3    H   1    1.857     0.008   .   2   .   .   .   .   A   219   GLU   HB3    .   30450   1    
     2291   .   1   1   190   190   GLU   HG2    H   1    2.176     0.001   .   2   .   .   .   .   A   219   GLU   HG2    .   30450   1    
     2292   .   1   1   190   190   GLU   HG3    H   1    2.095     0.008   .   2   .   .   .   .   A   219   GLU   HG3    .   30450   1    
     2293   .   1   1   190   190   GLU   C      C   13   176.266   0.000   .   1   .   .   .   .   A   219   GLU   C      .   30450   1    
     2294   .   1   1   190   190   GLU   CA     C   13   56.689    0.005   .   1   .   .   .   .   A   219   GLU   CA     .   30450   1    
     2295   .   1   1   190   190   GLU   CB     C   13   30.146    0.010   .   1   .   .   .   .   A   219   GLU   CB     .   30450   1    
     2296   .   1   1   190   190   GLU   CG     C   13   36.276    0.009   .   1   .   .   .   .   A   219   GLU   CG     .   30450   1    
     2297   .   1   1   190   190   GLU   N      N   15   120.262   0.060   .   1   .   .   .   .   A   219   GLU   N      .   30450   1    
     2298   .   1   1   191   191   HIS   H      H   1    8.148     0.005   .   1   .   .   .   .   A   220   HIS   H      .   30450   1    
     2299   .   1   1   191   191   HIS   HA     H   1    4.530     0.011   .   1   .   .   .   .   A   220   HIS   HA     .   30450   1    
     2300   .   1   1   191   191   HIS   HB2    H   1    3.019     0.007   .   2   .   .   .   .   A   220   HIS   HB2    .   30450   1    
     2301   .   1   1   191   191   HIS   HB3    H   1    2.956     0.002   .   2   .   .   .   .   A   220   HIS   HB3    .   30450   1    
     2302   .   1   1   191   191   HIS   HD2    H   1    0.264     0.000   .   1   .   .   .   .   A   220   HIS   HD2    .   30450   1    
     2303   .   1   1   191   191   HIS   CA     C   13   55.977    0.000   .   1   .   .   .   .   A   220   HIS   CA     .   30450   1    
     2304   .   1   1   191   191   HIS   CB     C   13   30.395    0.009   .   1   .   .   .   .   A   220   HIS   CB     .   30450   1    
     2305   .   1   1   191   191   HIS   CD2    C   13   119.615   0.000   .   1   .   .   .   .   A   220   HIS   CD2    .   30450   1    
     2306   .   1   1   191   191   HIS   N      N   15   119.284   0.025   .   1   .   .   .   .   A   220   HIS   N      .   30450   1    
     2307   .   1   1   192   192   HIS   H      H   1    8.025     0.001   .   1   .   .   .   .   A   221   HIS   H      .   30450   1    
     2308   .   1   1   192   192   HIS   HA     H   1    4.770     0.000   .   1   .   .   .   .   A   221   HIS   HA     .   30450   1    
     2309   .   1   1   192   192   HIS   HB2    H   1    3.010     0.000   .   2   .   .   .   .   A   221   HIS   HB2    .   30450   1    
     2310   .   1   1   192   192   HIS   HB3    H   1    3.010     0.000   .   2   .   .   .   .   A   221   HIS   HB3    .   30450   1    
     2311   .   1   1   192   192   HIS   HD2    H   1    7.000     0.000   .   1   .   .   .   .   A   221   HIS   HD2    .   30450   1    
     2312   .   1   1   192   192   HIS   CA     C   13   57.407    0.000   .   1   .   .   .   .   A   221   HIS   CA     .   30450   1    
     2313   .   1   1   192   192   HIS   CB     C   13   46.978    0.000   .   1   .   .   .   .   A   221   HIS   CB     .   30450   1    
     2314   .   1   1   192   192   HIS   CD2    C   13   119.959   0.000   .   1   .   .   .   .   A   221   HIS   CD2    .   30450   1    
     2315   .   1   1   192   192   HIS   N      N   15   125.487   0.013   .   1   .   .   .   .   A   221   HIS   N      .   30450   1    
     2316   .   1   1   193   193   HIS   H      H   1    8.012     0.000   .   1   .   .   .   .   A   222   HIS   H      .   30450   1    
     2317   .   1   1   193   193   HIS   HA     H   1    4.387     0.001   .   1   .   .   .   .   A   222   HIS   HA     .   30450   1    
     2318   .   1   1   193   193   HIS   HB2    H   1    3.160     0.003   .   2   .   .   .   .   A   222   HIS   HB2    .   30450   1    
     2319   .   1   1   193   193   HIS   HB3    H   1    3.015     0.001   .   2   .   .   .   .   A   222   HIS   HB3    .   30450   1    
     2320   .   1   1   193   193   HIS   CA     C   13   57.290    0.016   .   1   .   .   .   .   A   222   HIS   CA     .   30450   1    
     2321   .   1   1   193   193   HIS   CB     C   13   30.518    0.003   .   1   .   .   .   .   A   222   HIS   CB     .   30450   1    
     2322   .   1   1   193   193   HIS   N      N   15   126.000   0.000   .   1   .   .   .   .   A   222   HIS   N      .   30450   1    

   stop_

save_