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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     19168
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '15N HSQC'            .   .   .   19168   1    
     3   '13C HSQC'            .   .   .   19168   1    
     4   'aromatic 13C HSQC'   .   .   .   19168   1    
     7   HNCO                  .   .   .   19168   1    
     8   HNCACO                .   .   .   19168   1    

   stop_

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

     1      .   1   .   1   4    4    LYS   H      H   1    8.380     0.002   .   1   .   .   .   .   A   4    LYS   H      .   19168   1    
     2      .   1   .   1   4    4    LYS   HA     H   1    4.318     0.002   .   1   .   .   .   .   A   4    LYS   HA     .   19168   1    
     3      .   1   .   1   4    4    LYS   HB2    H   1    1.741     0.004   .   1   .   .   .   .   A   4    LYS   HB2    .   19168   1    
     4      .   1   .   1   4    4    LYS   HB3    H   1    1.741     0.004   .   1   .   .   .   .   A   4    LYS   HB3    .   19168   1    
     5      .   1   .   1   4    4    LYS   HG2    H   1    1.411     0.005   .   1   .   .   .   .   A   4    LYS   HG2    .   19168   1    
     6      .   1   .   1   4    4    LYS   HG3    H   1    1.411     0.005   .   1   .   .   .   .   A   4    LYS   HG3    .   19168   1    
     7      .   1   .   1   4    4    LYS   HD2    H   1    1.666     0.010   .   1   .   .   .   .   A   4    LYS   HD2    .   19168   1    
     8      .   1   .   1   4    4    LYS   HD3    H   1    1.666     0.010   .   1   .   .   .   .   A   4    LYS   HD3    .   19168   1    
     9      .   1   .   1   4    4    LYS   HE2    H   1    2.975     0.006   .   1   .   .   .   .   A   4    LYS   HE2    .   19168   1    
     10     .   1   .   1   4    4    LYS   HE3    H   1    2.975     0.006   .   1   .   .   .   .   A   4    LYS   HE3    .   19168   1    
     11     .   1   .   1   4    4    LYS   C      C   13   176.071   0.003   .   1   .   .   .   .   A   4    LYS   C      .   19168   1    
     12     .   1   .   1   4    4    LYS   CA     C   13   55.946    0.026   .   1   .   .   .   .   A   4    LYS   CA     .   19168   1    
     13     .   1   .   1   4    4    LYS   CB     C   13   33.000    0.004   .   1   .   .   .   .   A   4    LYS   CB     .   19168   1    
     14     .   1   .   1   4    4    LYS   CG     C   13   24.703    0.027   .   1   .   .   .   .   A   4    LYS   CG     .   19168   1    
     15     .   1   .   1   4    4    LYS   CD     C   13   28.942    0.020   .   1   .   .   .   .   A   4    LYS   CD     .   19168   1    
     16     .   1   .   1   4    4    LYS   CE     C   13   41.840    0.020   .   1   .   .   .   .   A   4    LYS   CE     .   19168   1    
     17     .   1   .   1   4    4    LYS   N      N   15   123.417   0.014   .   1   .   .   .   .   A   4    LYS   N      .   19168   1    
     18     .   1   .   1   5    5    VAL   H      H   1    8.190     0.002   .   1   .   .   .   .   A   5    VAL   H      .   19168   1    
     19     .   1   .   1   5    5    VAL   HA     H   1    4.019     0.002   .   1   .   .   .   .   A   5    VAL   HA     .   19168   1    
     20     .   1   .   1   5    5    VAL   HB     H   1    1.945     0.002   .   1   .   .   .   .   A   5    VAL   HB     .   19168   1    
     21     .   1   .   1   5    5    VAL   HG11   H   1    0.881     0.001   .   2   .   .   .   .   A   5    VAL   HG11   .   19168   1    
     22     .   1   .   1   5    5    VAL   HG12   H   1    0.881     0.001   .   2   .   .   .   .   A   5    VAL   HG12   .   19168   1    
     23     .   1   .   1   5    5    VAL   HG13   H   1    0.881     0.001   .   2   .   .   .   .   A   5    VAL   HG13   .   19168   1    
     24     .   1   .   1   5    5    VAL   HG21   H   1    0.825     0.002   .   2   .   .   .   .   A   5    VAL   HG21   .   19168   1    
     25     .   1   .   1   5    5    VAL   HG22   H   1    0.825     0.002   .   2   .   .   .   .   A   5    VAL   HG22   .   19168   1    
     26     .   1   .   1   5    5    VAL   HG23   H   1    0.825     0.002   .   2   .   .   .   .   A   5    VAL   HG23   .   19168   1    
     27     .   1   .   1   5    5    VAL   C      C   13   175.799   0.021   .   1   .   .   .   .   A   5    VAL   C      .   19168   1    
     28     .   1   .   1   5    5    VAL   CA     C   13   62.120    0.008   .   1   .   .   .   .   A   5    VAL   CA     .   19168   1    
     29     .   1   .   1   5    5    VAL   CB     C   13   32.757    0.009   .   1   .   .   .   .   A   5    VAL   CB     .   19168   1    
     30     .   1   .   1   5    5    VAL   CG1    C   13   20.643    0.001   .   2   .   .   .   .   A   5    VAL   CG1    .   19168   1    
     31     .   1   .   1   5    5    VAL   CG2    C   13   21.023    0.003   .   2   .   .   .   .   A   5    VAL   CG2    .   19168   1    
     32     .   1   .   1   5    5    VAL   N      N   15   123.289   0.037   .   1   .   .   .   .   A   5    VAL   N      .   19168   1    
     33     .   1   .   1   6    6    ILE   H      H   1    8.183     0.002   .   1   .   .   .   .   A   6    ILE   H      .   19168   1    
     34     .   1   .   1   6    6    ILE   HA     H   1    3.967     0.001   .   1   .   .   .   .   A   6    ILE   HA     .   19168   1    
     35     .   1   .   1   6    6    ILE   HB     H   1    1.466     0.002   .   1   .   .   .   .   A   6    ILE   HB     .   19168   1    
     36     .   1   .   1   6    6    ILE   HG12   H   1    1.301     0.004   .   2   .   .   .   .   A   6    ILE   HG12   .   19168   1    
     37     .   1   .   1   6    6    ILE   HG13   H   1    0.990     0.005   .   2   .   .   .   .   A   6    ILE   HG13   .   19168   1    
     38     .   1   .   1   6    6    ILE   HG21   H   1    0.341     0.002   .   1   .   .   .   .   A   6    ILE   HG21   .   19168   1    
     39     .   1   .   1   6    6    ILE   HG22   H   1    0.341     0.002   .   1   .   .   .   .   A   6    ILE   HG22   .   19168   1    
     40     .   1   .   1   6    6    ILE   HG23   H   1    0.341     0.002   .   1   .   .   .   .   A   6    ILE   HG23   .   19168   1    
     41     .   1   .   1   6    6    ILE   HD11   H   1    0.694     0.001   .   1   .   .   .   .   A   6    ILE   HD11   .   19168   1    
     42     .   1   .   1   6    6    ILE   HD12   H   1    0.694     0.001   .   1   .   .   .   .   A   6    ILE   HD12   .   19168   1    
     43     .   1   .   1   6    6    ILE   HD13   H   1    0.694     0.001   .   1   .   .   .   .   A   6    ILE   HD13   .   19168   1    
     44     .   1   .   1   6    6    ILE   C      C   13   175.103   0.003   .   1   .   .   .   .   A   6    ILE   C      .   19168   1    
     45     .   1   .   1   6    6    ILE   CA     C   13   60.227    0.019   .   1   .   .   .   .   A   6    ILE   CA     .   19168   1    
     46     .   1   .   1   6    6    ILE   CB     C   13   38.565    0.014   .   1   .   .   .   .   A   6    ILE   CB     .   19168   1    
     47     .   1   .   1   6    6    ILE   CG1    C   13   27.401    0.031   .   1   .   .   .   .   A   6    ILE   CG1    .   19168   1    
     48     .   1   .   1   6    6    ILE   CG2    C   13   16.623    0.002   .   1   .   .   .   .   A   6    ILE   CG2    .   19168   1    
     49     .   1   .   1   6    6    ILE   CD1    C   13   12.383    0.001   .   1   .   .   .   .   A   6    ILE   CD1    .   19168   1    
     50     .   1   .   1   6    6    ILE   N      N   15   126.794   0.016   .   1   .   .   .   .   A   6    ILE   N      .   19168   1    
     51     .   1   .   1   7    7    ASP   H      H   1    8.366     0.001   .   1   .   .   .   .   A   7    ASP   H      .   19168   1    
     52     .   1   .   1   7    7    ASP   HA     H   1    4.544     0.002   .   1   .   .   .   .   A   7    ASP   HA     .   19168   1    
     53     .   1   .   1   7    7    ASP   HB2    H   1    2.539     0.005   .   2   .   .   .   .   A   7    ASP   HB2    .   19168   1    
     54     .   1   .   1   7    7    ASP   HB3    H   1    2.438     0.003   .   2   .   .   .   .   A   7    ASP   HB3    .   19168   1    
     55     .   1   .   1   7    7    ASP   C      C   13   174.000   0.010   .   1   .   .   .   .   A   7    ASP   C      .   19168   1    
     56     .   1   .   1   7    7    ASP   CA     C   13   53.591    0.003   .   1   .   .   .   .   A   7    ASP   CA     .   19168   1    
     57     .   1   .   1   7    7    ASP   CB     C   13   42.152    0.018   .   1   .   .   .   .   A   7    ASP   CB     .   19168   1    
     58     .   1   .   1   7    7    ASP   N      N   15   127.797   0.029   .   1   .   .   .   .   A   7    ASP   N      .   19168   1    
     59     .   1   .   1   8    8    ILE   H      H   1    7.880     0.002   .   1   .   .   .   .   A   8    ILE   H      .   19168   1    
     60     .   1   .   1   8    8    ILE   HA     H   1    4.320     0.005   .   1   .   .   .   .   A   8    ILE   HA     .   19168   1    
     61     .   1   .   1   8    8    ILE   HB     H   1    1.590     0.005   .   1   .   .   .   .   A   8    ILE   HB     .   19168   1    
     62     .   1   .   1   8    8    ILE   HG12   H   1    0.815     0.002   .   2   .   .   .   .   A   8    ILE   HG12   .   19168   1    
     63     .   1   .   1   8    8    ILE   HG13   H   1    1.484     0.004   .   2   .   .   .   .   A   8    ILE   HG13   .   19168   1    
     64     .   1   .   1   8    8    ILE   HG21   H   1    0.597     0.002   .   1   .   .   .   .   A   8    ILE   HG21   .   19168   1    
     65     .   1   .   1   8    8    ILE   HG22   H   1    0.597     0.002   .   1   .   .   .   .   A   8    ILE   HG22   .   19168   1    
     66     .   1   .   1   8    8    ILE   HG23   H   1    0.597     0.002   .   1   .   .   .   .   A   8    ILE   HG23   .   19168   1    
     67     .   1   .   1   8    8    ILE   HD11   H   1    0.815     0.004   .   1   .   .   .   .   A   8    ILE   HD11   .   19168   1    
     68     .   1   .   1   8    8    ILE   HD12   H   1    0.815     0.004   .   1   .   .   .   .   A   8    ILE   HD12   .   19168   1    
     69     .   1   .   1   8    8    ILE   HD13   H   1    0.815     0.004   .   1   .   .   .   .   A   8    ILE   HD13   .   19168   1    
     70     .   1   .   1   8    8    ILE   C      C   13   176.337   0.003   .   1   .   .   .   .   A   8    ILE   C      .   19168   1    
     71     .   1   .   1   8    8    ILE   CA     C   13   60.176    0.037   .   1   .   .   .   .   A   8    ILE   CA     .   19168   1    
     72     .   1   .   1   8    8    ILE   CB     C   13   39.542    0.019   .   1   .   .   .   .   A   8    ILE   CB     .   19168   1    
     73     .   1   .   1   8    8    ILE   CG1    C   13   27.969    0.013   .   1   .   .   .   .   A   8    ILE   CG1    .   19168   1    
     74     .   1   .   1   8    8    ILE   CG2    C   13   18.063    0.003   .   1   .   .   .   .   A   8    ILE   CG2    .   19168   1    
     75     .   1   .   1   8    8    ILE   CD1    C   13   14.031    0.012   .   1   .   .   .   .   A   8    ILE   CD1    .   19168   1    
     76     .   1   .   1   8    8    ILE   N      N   15   122.764   0.014   .   1   .   .   .   .   A   8    ILE   N      .   19168   1    
     77     .   1   .   1   9    9    LYS   H      H   1    8.671     0.002   .   1   .   .   .   .   A   9    LYS   H      .   19168   1    
     78     .   1   .   1   9    9    LYS   HA     H   1    4.322     0.006   .   1   .   .   .   .   A   9    LYS   HA     .   19168   1    
     79     .   1   .   1   9    9    LYS   HB2    H   1    1.184     0.004   .   2   .   .   .   .   A   9    LYS   HB2    .   19168   1    
     80     .   1   .   1   9    9    LYS   HB3    H   1    1.000     0.005   .   2   .   .   .   .   A   9    LYS   HB3    .   19168   1    
     81     .   1   .   1   9    9    LYS   HG2    H   1    0.683     0.002   .   2   .   .   .   .   A   9    LYS   HG2    .   19168   1    
     82     .   1   .   1   9    9    LYS   HG3    H   1    -0.217    0.003   .   2   .   .   .   .   A   9    LYS   HG3    .   19168   1    
     83     .   1   .   1   9    9    LYS   HD2    H   1    1.045     0.008   .   2   .   .   .   .   A   9    LYS   HD2    .   19168   1    
     84     .   1   .   1   9    9    LYS   HD3    H   1    1.245     0.006   .   2   .   .   .   .   A   9    LYS   HD3    .   19168   1    
     85     .   1   .   1   9    9    LYS   HE2    H   1    2.360     0.002   .   2   .   .   .   .   A   9    LYS   HE2    .   19168   1    
     86     .   1   .   1   9    9    LYS   HE3    H   1    2.510     0.001   .   2   .   .   .   .   A   9    LYS   HE3    .   19168   1    
     87     .   1   .   1   9    9    LYS   C      C   13   174.759   0.002   .   1   .   .   .   .   A   9    LYS   C      .   19168   1    
     88     .   1   .   1   9    9    LYS   CA     C   13   52.315    0.021   .   1   .   .   .   .   A   9    LYS   CA     .   19168   1    
     89     .   1   .   1   9    9    LYS   CB     C   13   32.902    0.038   .   1   .   .   .   .   A   9    LYS   CB     .   19168   1    
     90     .   1   .   1   9    9    LYS   CG     C   13   22.888    0.006   .   1   .   .   .   .   A   9    LYS   CG     .   19168   1    
     91     .   1   .   1   9    9    LYS   CD     C   13   27.123    0.020   .   1   .   .   .   .   A   9    LYS   CD     .   19168   1    
     92     .   1   .   1   9    9    LYS   CE     C   13   41.384    0.011   .   1   .   .   .   .   A   9    LYS   CE     .   19168   1    
     93     .   1   .   1   9    9    LYS   N      N   15   127.990   0.030   .   1   .   .   .   .   A   9    LYS   N      .   19168   1    
     94     .   1   .   1   10   10   GLU   H      H   1    8.623     0.002   .   1   .   .   .   .   A   10   GLU   H      .   19168   1    
     95     .   1   .   1   10   10   GLU   HA     H   1    5.135     0.004   .   1   .   .   .   .   A   10   GLU   HA     .   19168   1    
     96     .   1   .   1   10   10   GLU   HB2    H   1    1.808     0.004   .   2   .   .   .   .   A   10   GLU   HB2    .   19168   1    
     97     .   1   .   1   10   10   GLU   HB3    H   1    1.905     0.002   .   2   .   .   .   .   A   10   GLU   HB3    .   19168   1    
     98     .   1   .   1   10   10   GLU   HG2    H   1    2.175     0.004   .   2   .   .   .   .   A   10   GLU   HG2    .   19168   1    
     99     .   1   .   1   10   10   GLU   HG3    H   1    1.901     0.004   .   2   .   .   .   .   A   10   GLU   HG3    .   19168   1    
     100    .   1   .   1   10   10   GLU   C      C   13   176.215   0.005   .   1   .   .   .   .   A   10   GLU   C      .   19168   1    
     101    .   1   .   1   10   10   GLU   CA     C   13   54.902    0.017   .   1   .   .   .   .   A   10   GLU   CA     .   19168   1    
     102    .   1   .   1   10   10   GLU   CB     C   13   32.037    0.043   .   1   .   .   .   .   A   10   GLU   CB     .   19168   1    
     103    .   1   .   1   10   10   GLU   CG     C   13   37.831    0.004   .   1   .   .   .   .   A   10   GLU   CG     .   19168   1    
     104    .   1   .   1   10   10   GLU   N      N   15   123.021   0.027   .   1   .   .   .   .   A   10   GLU   N      .   19168   1    
     105    .   1   .   1   11   11   ILE   H      H   1    8.606     0.003   .   1   .   .   .   .   A   11   ILE   H      .   19168   1    
     106    .   1   .   1   11   11   ILE   HA     H   1    4.335     0.006   .   1   .   .   .   .   A   11   ILE   HA     .   19168   1    
     107    .   1   .   1   11   11   ILE   HB     H   1    1.453     0.005   .   1   .   .   .   .   A   11   ILE   HB     .   19168   1    
     108    .   1   .   1   11   11   ILE   HG12   H   1    1.214     0.011   .   2   .   .   .   .   A   11   ILE   HG12   .   19168   1    
     109    .   1   .   1   11   11   ILE   HG13   H   1    1.159     0.008   .   2   .   .   .   .   A   11   ILE   HG13   .   19168   1    
     110    .   1   .   1   11   11   ILE   HG21   H   1    1.049     0.004   .   1   .   .   .   .   A   11   ILE   HG21   .   19168   1    
     111    .   1   .   1   11   11   ILE   HG22   H   1    1.049     0.004   .   1   .   .   .   .   A   11   ILE   HG22   .   19168   1    
     112    .   1   .   1   11   11   ILE   HG23   H   1    1.049     0.004   .   1   .   .   .   .   A   11   ILE   HG23   .   19168   1    
     113    .   1   .   1   11   11   ILE   HD11   H   1    0.807     0.003   .   1   .   .   .   .   A   11   ILE   HD11   .   19168   1    
     114    .   1   .   1   11   11   ILE   HD12   H   1    0.807     0.003   .   1   .   .   .   .   A   11   ILE   HD12   .   19168   1    
     115    .   1   .   1   11   11   ILE   HD13   H   1    0.807     0.003   .   1   .   .   .   .   A   11   ILE   HD13   .   19168   1    
     116    .   1   .   1   11   11   ILE   C      C   13   174.334   0.009   .   1   .   .   .   .   A   11   ILE   C      .   19168   1    
     117    .   1   .   1   11   11   ILE   CA     C   13   60.310    0.025   .   1   .   .   .   .   A   11   ILE   CA     .   19168   1    
     118    .   1   .   1   11   11   ILE   CB     C   13   39.826    0.020   .   1   .   .   .   .   A   11   ILE   CB     .   19168   1    
     119    .   1   .   1   11   11   ILE   CG1    C   13   26.999    0.025   .   1   .   .   .   .   A   11   ILE   CG1    .   19168   1    
     120    .   1   .   1   11   11   ILE   CG2    C   13   17.405    0.005   .   1   .   .   .   .   A   11   ILE   CG2    .   19168   1    
     121    .   1   .   1   11   11   ILE   CD1    C   13   13.108    0.019   .   1   .   .   .   .   A   11   ILE   CD1    .   19168   1    
     122    .   1   .   1   11   11   ILE   N      N   15   126.526   0.045   .   1   .   .   .   .   A   11   ILE   N      .   19168   1    
     123    .   1   .   1   12   12   LYS   H      H   1    8.862     0.001   .   1   .   .   .   .   A   12   LYS   H      .   19168   1    
     124    .   1   .   1   12   12   LYS   HA     H   1    5.345     0.006   .   1   .   .   .   .   A   12   LYS   HA     .   19168   1    
     125    .   1   .   1   12   12   LYS   HB2    H   1    1.943     0.008   .   2   .   .   .   .   A   12   LYS   HB2    .   19168   1    
     126    .   1   .   1   12   12   LYS   HB3    H   1    1.888     0.004   .   2   .   .   .   .   A   12   LYS   HB3    .   19168   1    
     127    .   1   .   1   12   12   LYS   HG2    H   1    1.573     0.005   .   2   .   .   .   .   A   12   LYS   HG2    .   19168   1    
     128    .   1   .   1   12   12   LYS   HG3    H   1    1.441     0.004   .   2   .   .   .   .   A   12   LYS   HG3    .   19168   1    
     129    .   1   .   1   12   12   LYS   HD2    H   1    1.730     0.001   .   1   .   .   .   .   A   12   LYS   HD2    .   19168   1    
     130    .   1   .   1   12   12   LYS   HD3    H   1    1.730     0.001   .   1   .   .   .   .   A   12   LYS   HD3    .   19168   1    
     131    .   1   .   1   12   12   LYS   HE2    H   1    2.902     0.004   .   1   .   .   .   .   A   12   LYS   HE2    .   19168   1    
     132    .   1   .   1   12   12   LYS   HE3    H   1    2.902     0.004   .   1   .   .   .   .   A   12   LYS   HE3    .   19168   1    
     133    .   1   .   1   12   12   LYS   C      C   13   176.378   0.003   .   1   .   .   .   .   A   12   LYS   C      .   19168   1    
     134    .   1   .   1   12   12   LYS   CA     C   13   55.940    0.002   .   1   .   .   .   .   A   12   LYS   CA     .   19168   1    
     135    .   1   .   1   12   12   LYS   CB     C   13   34.056    0.022   .   1   .   .   .   .   A   12   LYS   CB     .   19168   1    
     136    .   1   .   1   12   12   LYS   CG     C   13   26.137    0.061   .   1   .   .   .   .   A   12   LYS   CG     .   19168   1    
     137    .   1   .   1   12   12   LYS   CD     C   13   29.516    0.035   .   1   .   .   .   .   A   12   LYS   CD     .   19168   1    
     138    .   1   .   1   12   12   LYS   CE     C   13   41.664    0.011   .   1   .   .   .   .   A   12   LYS   CE     .   19168   1    
     139    .   1   .   1   12   12   LYS   N      N   15   128.164   0.023   .   1   .   .   .   .   A   12   LYS   N      .   19168   1    
     140    .   1   .   1   13   13   LEU   H      H   1    9.151     0.003   .   1   .   .   .   .   A   13   LEU   H      .   19168   1    
     141    .   1   .   1   13   13   LEU   HA     H   1    4.954     0.003   .   1   .   .   .   .   A   13   LEU   HA     .   19168   1    
     142    .   1   .   1   13   13   LEU   HB2    H   1    1.676     0.006   .   2   .   .   .   .   A   13   LEU   HB2    .   19168   1    
     143    .   1   .   1   13   13   LEU   HB3    H   1    1.731     0.008   .   2   .   .   .   .   A   13   LEU   HB3    .   19168   1    
     144    .   1   .   1   13   13   LEU   HG     H   1    1.798     0.007   .   1   .   .   .   .   A   13   LEU   HG     .   19168   1    
     145    .   1   .   1   13   13   LEU   HD11   H   1    0.987     0.005   .   2   .   .   .   .   A   13   LEU   HD11   .   19168   1    
     146    .   1   .   1   13   13   LEU   HD12   H   1    0.987     0.005   .   2   .   .   .   .   A   13   LEU   HD12   .   19168   1    
     147    .   1   .   1   13   13   LEU   HD13   H   1    0.987     0.005   .   2   .   .   .   .   A   13   LEU   HD13   .   19168   1    
     148    .   1   .   1   13   13   LEU   HD21   H   1    0.921     0.006   .   2   .   .   .   .   A   13   LEU   HD21   .   19168   1    
     149    .   1   .   1   13   13   LEU   HD22   H   1    0.921     0.006   .   2   .   .   .   .   A   13   LEU   HD22   .   19168   1    
     150    .   1   .   1   13   13   LEU   HD23   H   1    0.921     0.006   .   2   .   .   .   .   A   13   LEU   HD23   .   19168   1    
     151    .   1   .   1   13   13   LEU   C      C   13   175.137   0.007   .   1   .   .   .   .   A   13   LEU   C      .   19168   1    
     152    .   1   .   1   13   13   LEU   CA     C   13   53.974    0.001   .   1   .   .   .   .   A   13   LEU   CA     .   19168   1    
     153    .   1   .   1   13   13   LEU   CB     C   13   46.284    0.024   .   1   .   .   .   .   A   13   LEU   CB     .   19168   1    
     154    .   1   .   1   13   13   LEU   CG     C   13   27.209    0.038   .   1   .   .   .   .   A   13   LEU   CG     .   19168   1    
     155    .   1   .   1   13   13   LEU   CD1    C   13   25.503    0.015   .   2   .   .   .   .   A   13   LEU   CD1    .   19168   1    
     156    .   1   .   1   13   13   LEU   CD2    C   13   27.800    0.041   .   2   .   .   .   .   A   13   LEU   CD2    .   19168   1    
     157    .   1   .   1   13   13   LEU   N      N   15   121.881   0.020   .   1   .   .   .   .   A   13   LEU   N      .   19168   1    
     158    .   1   .   1   14   14   SER   H      H   1    7.550     0.002   .   1   .   .   .   .   A   14   SER   H      .   19168   1    
     159    .   1   .   1   14   14   SER   HA     H   1    4.889     0.002   .   1   .   .   .   .   A   14   SER   HA     .   19168   1    
     160    .   1   .   1   14   14   SER   HB2    H   1    3.844     0.003   .   2   .   .   .   .   A   14   SER   HB2    .   19168   1    
     161    .   1   .   1   14   14   SER   HB3    H   1    4.065     0.004   .   2   .   .   .   .   A   14   SER   HB3    .   19168   1    
     162    .   1   .   1   14   14   SER   C      C   13   173.993   0.006   .   1   .   .   .   .   A   14   SER   C      .   19168   1    
     163    .   1   .   1   14   14   SER   CA     C   13   56.052    0.012   .   1   .   .   .   .   A   14   SER   CA     .   19168   1    
     164    .   1   .   1   14   14   SER   CB     C   13   64.775    0.044   .   1   .   .   .   .   A   14   SER   CB     .   19168   1    
     165    .   1   .   1   14   14   SER   N      N   15   115.759   0.024   .   1   .   .   .   .   A   14   SER   N      .   19168   1    
     166    .   1   .   1   15   15   VAL   H      H   1    8.958     0.002   .   1   .   .   .   .   A   15   VAL   H      .   19168   1    
     167    .   1   .   1   15   15   VAL   HA     H   1    3.734     0.004   .   1   .   .   .   .   A   15   VAL   HA     .   19168   1    
     168    .   1   .   1   15   15   VAL   HB     H   1    2.039     0.009   .   1   .   .   .   .   A   15   VAL   HB     .   19168   1    
     169    .   1   .   1   15   15   VAL   HG11   H   1    0.844     0.005   .   2   .   .   .   .   A   15   VAL   HG11   .   19168   1    
     170    .   1   .   1   15   15   VAL   HG12   H   1    0.844     0.005   .   2   .   .   .   .   A   15   VAL   HG12   .   19168   1    
     171    .   1   .   1   15   15   VAL   HG13   H   1    0.844     0.005   .   2   .   .   .   .   A   15   VAL   HG13   .   19168   1    
     172    .   1   .   1   15   15   VAL   HG21   H   1    0.838     0.003   .   2   .   .   .   .   A   15   VAL   HG21   .   19168   1    
     173    .   1   .   1   15   15   VAL   HG22   H   1    0.838     0.003   .   2   .   .   .   .   A   15   VAL   HG22   .   19168   1    
     174    .   1   .   1   15   15   VAL   HG23   H   1    0.838     0.003   .   2   .   .   .   .   A   15   VAL   HG23   .   19168   1    
     175    .   1   .   1   15   15   VAL   C      C   13   176.964   0.002   .   1   .   .   .   .   A   15   VAL   C      .   19168   1    
     176    .   1   .   1   15   15   VAL   CA     C   13   65.427    0.039   .   1   .   .   .   .   A   15   VAL   CA     .   19168   1    
     177    .   1   .   1   15   15   VAL   CB     C   13   31.785    0.074   .   1   .   .   .   .   A   15   VAL   CB     .   19168   1    
     178    .   1   .   1   15   15   VAL   CG1    C   13   22.995    0.024   .   2   .   .   .   .   A   15   VAL   CG1    .   19168   1    
     179    .   1   .   1   15   15   VAL   CG2    C   13   21.696    0.037   .   2   .   .   .   .   A   15   VAL   CG2    .   19168   1    
     180    .   1   .   1   15   15   VAL   N      N   15   120.993   0.039   .   1   .   .   .   .   A   15   VAL   N      .   19168   1    
     181    .   1   .   1   16   16   LYS   H      H   1    8.091     0.002   .   1   .   .   .   .   A   16   LYS   H      .   19168   1    
     182    .   1   .   1   16   16   LYS   HA     H   1    4.401     0.003   .   1   .   .   .   .   A   16   LYS   HA     .   19168   1    
     183    .   1   .   1   16   16   LYS   HB2    H   1    2.009     0.007   .   2   .   .   .   .   A   16   LYS   HB2    .   19168   1    
     184    .   1   .   1   16   16   LYS   HB3    H   1    1.688     0.006   .   2   .   .   .   .   A   16   LYS   HB3    .   19168   1    
     185    .   1   .   1   16   16   LYS   HG2    H   1    1.350     0.006   .   2   .   .   .   .   A   16   LYS   HG2    .   19168   1    
     186    .   1   .   1   16   16   LYS   HG3    H   1    1.464     0.006   .   2   .   .   .   .   A   16   LYS   HG3    .   19168   1    
     187    .   1   .   1   16   16   LYS   HD2    H   1    1.673     0.010   .   1   .   .   .   .   A   16   LYS   HD2    .   19168   1    
     188    .   1   .   1   16   16   LYS   HD3    H   1    1.673     0.010   .   1   .   .   .   .   A   16   LYS   HD3    .   19168   1    
     189    .   1   .   1   16   16   LYS   HE2    H   1    2.994     0.010   .   1   .   .   .   .   A   16   LYS   HE2    .   19168   1    
     190    .   1   .   1   16   16   LYS   HE3    H   1    2.994     0.010   .   1   .   .   .   .   A   16   LYS   HE3    .   19168   1    
     191    .   1   .   1   16   16   LYS   C      C   13   175.489   0.004   .   1   .   .   .   .   A   16   LYS   C      .   19168   1    
     192    .   1   .   1   16   16   LYS   CA     C   13   55.155    0.044   .   1   .   .   .   .   A   16   LYS   CA     .   19168   1    
     193    .   1   .   1   16   16   LYS   CB     C   13   30.929    0.019   .   1   .   .   .   .   A   16   LYS   CB     .   19168   1    
     194    .   1   .   1   16   16   LYS   CG     C   13   24.799    0.005   .   1   .   .   .   .   A   16   LYS   CG     .   19168   1    
     195    .   1   .   1   16   16   LYS   CD     C   13   28.716    0.020   .   1   .   .   .   .   A   16   LYS   CD     .   19168   1    
     196    .   1   .   1   16   16   LYS   CE     C   13   42.280    0.020   .   1   .   .   .   .   A   16   LYS   CE     .   19168   1    
     197    .   1   .   1   16   16   LYS   N      N   15   118.897   0.043   .   1   .   .   .   .   A   16   LYS   N      .   19168   1    
     198    .   1   .   1   17   17   ILE   H      H   1    7.350     0.001   .   1   .   .   .   .   A   17   ILE   H      .   19168   1    
     199    .   1   .   1   17   17   ILE   HA     H   1    4.185     0.002   .   1   .   .   .   .   A   17   ILE   HA     .   19168   1    
     200    .   1   .   1   17   17   ILE   HB     H   1    2.161     0.005   .   1   .   .   .   .   A   17   ILE   HB     .   19168   1    
     201    .   1   .   1   17   17   ILE   HG12   H   1    1.637     0.008   .   2   .   .   .   .   A   17   ILE   HG12   .   19168   1    
     202    .   1   .   1   17   17   ILE   HG13   H   1    1.785     0.004   .   2   .   .   .   .   A   17   ILE   HG13   .   19168   1    
     203    .   1   .   1   17   17   ILE   HG21   H   1    0.989     0.005   .   1   .   .   .   .   A   17   ILE   HG21   .   19168   1    
     204    .   1   .   1   17   17   ILE   HG22   H   1    0.989     0.005   .   1   .   .   .   .   A   17   ILE   HG22   .   19168   1    
     205    .   1   .   1   17   17   ILE   HG23   H   1    0.989     0.005   .   1   .   .   .   .   A   17   ILE   HG23   .   19168   1    
     206    .   1   .   1   17   17   ILE   HD11   H   1    0.958     0.008   .   1   .   .   .   .   A   17   ILE   HD11   .   19168   1    
     207    .   1   .   1   17   17   ILE   HD12   H   1    0.958     0.008   .   1   .   .   .   .   A   17   ILE   HD12   .   19168   1    
     208    .   1   .   1   17   17   ILE   HD13   H   1    0.958     0.008   .   1   .   .   .   .   A   17   ILE   HD13   .   19168   1    
     209    .   1   .   1   17   17   ILE   C      C   13   173.426   0.007   .   1   .   .   .   .   A   17   ILE   C      .   19168   1    
     210    .   1   .   1   17   17   ILE   CA     C   13   61.276    0.008   .   1   .   .   .   .   A   17   ILE   CA     .   19168   1    
     211    .   1   .   1   17   17   ILE   CB     C   13   39.080    0.035   .   1   .   .   .   .   A   17   ILE   CB     .   19168   1    
     212    .   1   .   1   17   17   ILE   CG1    C   13   28.398    0.002   .   1   .   .   .   .   A   17   ILE   CG1    .   19168   1    
     213    .   1   .   1   17   17   ILE   CG2    C   13   16.289    0.010   .   1   .   .   .   .   A   17   ILE   CG2    .   19168   1    
     214    .   1   .   1   17   17   ILE   CD1    C   13   15.265    0.024   .   1   .   .   .   .   A   17   ILE   CD1    .   19168   1    
     215    .   1   .   1   17   17   ILE   N      N   15   122.247   0.019   .   1   .   .   .   .   A   17   ILE   N      .   19168   1    
     216    .   1   .   1   18   18   ALA   H      H   1    8.796     0.002   .   1   .   .   .   .   A   18   ALA   H      .   19168   1    
     217    .   1   .   1   18   18   ALA   HA     H   1    4.479     0.002   .   1   .   .   .   .   A   18   ALA   HA     .   19168   1    
     218    .   1   .   1   18   18   ALA   HB1    H   1    1.602     0.004   .   1   .   .   .   .   A   18   ALA   HB1    .   19168   1    
     219    .   1   .   1   18   18   ALA   HB2    H   1    1.602     0.004   .   1   .   .   .   .   A   18   ALA   HB2    .   19168   1    
     220    .   1   .   1   18   18   ALA   HB3    H   1    1.602     0.004   .   1   .   .   .   .   A   18   ALA   HB3    .   19168   1    
     221    .   1   .   1   18   18   ALA   C      C   13   179.130   0.020   .   1   .   .   .   .   A   18   ALA   C      .   19168   1    
     222    .   1   .   1   18   18   ALA   CA     C   13   51.437    0.005   .   1   .   .   .   .   A   18   ALA   CA     .   19168   1    
     223    .   1   .   1   18   18   ALA   CB     C   13   19.909    0.028   .   1   .   .   .   .   A   18   ALA   CB     .   19168   1    
     224    .   1   .   1   18   18   ALA   N      N   15   129.434   0.018   .   1   .   .   .   .   A   18   ALA   N      .   19168   1    
     225    .   1   .   1   19   19   GLN   HA     H   1    3.797     0.003   .   1   .   .   .   .   A   19   GLN   HA     .   19168   1    
     226    .   1   .   1   19   19   GLN   HB2    H   1    2.256     0.005   .   2   .   .   .   .   A   19   GLN   HB2    .   19168   1    
     227    .   1   .   1   19   19   GLN   HB3    H   1    2.013     0.005   .   2   .   .   .   .   A   19   GLN   HB3    .   19168   1    
     228    .   1   .   1   19   19   GLN   HG2    H   1    2.450     0.003   .   2   .   .   .   .   A   19   GLN   HG2    .   19168   1    
     229    .   1   .   1   19   19   GLN   HG3    H   1    2.315     0.004   .   2   .   .   .   .   A   19   GLN   HG3    .   19168   1    
     230    .   1   .   1   19   19   GLN   HE21   H   1    6.685     0.002   .   1   .   .   .   .   A   19   GLN   HE21   .   19168   1    
     231    .   1   .   1   19   19   GLN   HE22   H   1    7.573     0.002   .   1   .   .   .   .   A   19   GLN   HE22   .   19168   1    
     232    .   1   .   1   19   19   GLN   CA     C   13   59.231    0.006   .   1   .   .   .   .   A   19   GLN   CA     .   19168   1    
     233    .   1   .   1   19   19   GLN   CB     C   13   28.175    0.014   .   1   .   .   .   .   A   19   GLN   CB     .   19168   1    
     234    .   1   .   1   19   19   GLN   CG     C   13   33.315    0.021   .   1   .   .   .   .   A   19   GLN   CG     .   19168   1    
     235    .   1   .   1   19   19   GLN   NE2    N   15   113.178   0.027   .   1   .   .   .   .   A   19   GLN   NE2    .   19168   1    
     236    .   1   .   1   20   20   ASN   HA     H   1    4.430     0.002   .   1   .   .   .   .   A   20   ASN   HA     .   19168   1    
     237    .   1   .   1   20   20   ASN   HB2    H   1    2.764     0.002   .   1   .   .   .   .   A   20   ASN   HB2    .   19168   1    
     238    .   1   .   1   20   20   ASN   HB3    H   1    2.764     0.002   .   1   .   .   .   .   A   20   ASN   HB3    .   19168   1    
     239    .   1   .   1   20   20   ASN   HD21   H   1    6.937     0.001   .   1   .   .   .   .   A   20   ASN   HD21   .   19168   1    
     240    .   1   .   1   20   20   ASN   HD22   H   1    7.655     0.001   .   1   .   .   .   .   A   20   ASN   HD22   .   19168   1    
     241    .   1   .   1   20   20   ASN   C      C   13   177.272   0.020   .   1   .   .   .   .   A   20   ASN   C      .   19168   1    
     242    .   1   .   1   20   20   ASN   CA     C   13   56.184    0.003   .   1   .   .   .   .   A   20   ASN   CA     .   19168   1    
     243    .   1   .   1   20   20   ASN   CB     C   13   37.453    0.031   .   1   .   .   .   .   A   20   ASN   CB     .   19168   1    
     244    .   1   .   1   20   20   ASN   ND2    N   15   113.057   0.189   .   1   .   .   .   .   A   20   ASN   ND2    .   19168   1    
     245    .   1   .   1   21   21   ASP   H      H   1    7.173     0.003   .   1   .   .   .   .   A   21   ASP   H      .   19168   1    
     246    .   1   .   1   21   21   ASP   HA     H   1    4.798     0.003   .   1   .   .   .   .   A   21   ASP   HA     .   19168   1    
     247    .   1   .   1   21   21   ASP   HB2    H   1    2.880     0.008   .   2   .   .   .   .   A   21   ASP   HB2    .   19168   1    
     248    .   1   .   1   21   21   ASP   HB3    H   1    2.776     0.003   .   2   .   .   .   .   A   21   ASP   HB3    .   19168   1    
     249    .   1   .   1   21   21   ASP   C      C   13   178.707   0.018   .   1   .   .   .   .   A   21   ASP   C      .   19168   1    
     250    .   1   .   1   21   21   ASP   CA     C   13   56.886    0.011   .   1   .   .   .   .   A   21   ASP   CA     .   19168   1    
     251    .   1   .   1   21   21   ASP   CB     C   13   40.665    0.017   .   1   .   .   .   .   A   21   ASP   CB     .   19168   1    
     252    .   1   .   1   21   21   ASP   N      N   15   119.132   0.048   .   1   .   .   .   .   A   21   ASP   N      .   19168   1    
     253    .   1   .   1   22   22   ILE   H      H   1    8.104     0.002   .   1   .   .   .   .   A   22   ILE   H      .   19168   1    
     254    .   1   .   1   22   22   ILE   HA     H   1    3.418     0.003   .   1   .   .   .   .   A   22   ILE   HA     .   19168   1    
     255    .   1   .   1   22   22   ILE   HB     H   1    2.048     0.008   .   1   .   .   .   .   A   22   ILE   HB     .   19168   1    
     256    .   1   .   1   22   22   ILE   HG12   H   1    0.691     0.003   .   2   .   .   .   .   A   22   ILE   HG12   .   19168   1    
     257    .   1   .   1   22   22   ILE   HG13   H   1    1.770     0.005   .   2   .   .   .   .   A   22   ILE   HG13   .   19168   1    
     258    .   1   .   1   22   22   ILE   HG21   H   1    0.758     0.003   .   1   .   .   .   .   A   22   ILE   HG21   .   19168   1    
     259    .   1   .   1   22   22   ILE   HG22   H   1    0.758     0.003   .   1   .   .   .   .   A   22   ILE   HG22   .   19168   1    
     260    .   1   .   1   22   22   ILE   HG23   H   1    0.758     0.003   .   1   .   .   .   .   A   22   ILE   HG23   .   19168   1    
     261    .   1   .   1   22   22   ILE   HD11   H   1    0.755     0.003   .   1   .   .   .   .   A   22   ILE   HD11   .   19168   1    
     262    .   1   .   1   22   22   ILE   HD12   H   1    0.755     0.003   .   1   .   .   .   .   A   22   ILE   HD12   .   19168   1    
     263    .   1   .   1   22   22   ILE   HD13   H   1    0.755     0.003   .   1   .   .   .   .   A   22   ILE   HD13   .   19168   1    
     264    .   1   .   1   22   22   ILE   C      C   13   177.454   0.005   .   1   .   .   .   .   A   22   ILE   C      .   19168   1    
     265    .   1   .   1   22   22   ILE   CA     C   13   66.726    0.010   .   1   .   .   .   .   A   22   ILE   CA     .   19168   1    
     266    .   1   .   1   22   22   ILE   CB     C   13   37.566    0.025   .   1   .   .   .   .   A   22   ILE   CB     .   19168   1    
     267    .   1   .   1   22   22   ILE   CG1    C   13   30.099    0.017   .   1   .   .   .   .   A   22   ILE   CG1    .   19168   1    
     268    .   1   .   1   22   22   ILE   CG2    C   13   17.567    0.007   .   1   .   .   .   .   A   22   ILE   CG2    .   19168   1    
     269    .   1   .   1   22   22   ILE   CD1    C   13   13.299    0.017   .   1   .   .   .   .   A   22   ILE   CD1    .   19168   1    
     270    .   1   .   1   22   22   ILE   N      N   15   122.030   0.018   .   1   .   .   .   .   A   22   ILE   N      .   19168   1    
     271    .   1   .   1   23   23   ASN   H      H   1    8.110     0.001   .   1   .   .   .   .   A   23   ASN   H      .   19168   1    
     272    .   1   .   1   23   23   ASN   HA     H   1    4.213     0.003   .   1   .   .   .   .   A   23   ASN   HA     .   19168   1    
     273    .   1   .   1   23   23   ASN   HB2    H   1    2.765     0.005   .   2   .   .   .   .   A   23   ASN   HB2    .   19168   1    
     274    .   1   .   1   23   23   ASN   HB3    H   1    2.946     0.003   .   2   .   .   .   .   A   23   ASN   HB3    .   19168   1    
     275    .   1   .   1   23   23   ASN   HD21   H   1    6.906     0.002   .   1   .   .   .   .   A   23   ASN   HD21   .   19168   1    
     276    .   1   .   1   23   23   ASN   HD22   H   1    7.606     0.002   .   1   .   .   .   .   A   23   ASN   HD22   .   19168   1    
     277    .   1   .   1   23   23   ASN   C      C   13   178.260   0.004   .   1   .   .   .   .   A   23   ASN   C      .   19168   1    
     278    .   1   .   1   23   23   ASN   CA     C   13   56.274    0.006   .   1   .   .   .   .   A   23   ASN   CA     .   19168   1    
     279    .   1   .   1   23   23   ASN   CB     C   13   37.208    0.048   .   1   .   .   .   .   A   23   ASN   CB     .   19168   1    
     280    .   1   .   1   23   23   ASN   N      N   15   116.728   0.022   .   1   .   .   .   .   A   23   ASN   N      .   19168   1    
     281    .   1   .   1   23   23   ASN   ND2    N   15   110.490   0.087   .   1   .   .   .   .   A   23   ASN   ND2    .   19168   1    
     282    .   1   .   1   24   24   TYR   H      H   1    7.648     0.002   .   1   .   .   .   .   A   24   TYR   H      .   19168   1    
     283    .   1   .   1   24   24   TYR   HA     H   1    4.293     0.002   .   1   .   .   .   .   A   24   TYR   HA     .   19168   1    
     284    .   1   .   1   24   24   TYR   HB2    H   1    3.268     0.003   .   2   .   .   .   .   A   24   TYR   HB2    .   19168   1    
     285    .   1   .   1   24   24   TYR   HB3    H   1    3.191     0.004   .   2   .   .   .   .   A   24   TYR   HB3    .   19168   1    
     286    .   1   .   1   24   24   TYR   HD1    H   1    7.178     0.001   .   3   .   .   .   .   A   24   TYR   HD1    .   19168   1    
     287    .   1   .   1   24   24   TYR   HD2    H   1    7.178     0.001   .   3   .   .   .   .   A   24   TYR   HD2    .   19168   1    
     288    .   1   .   1   24   24   TYR   HE1    H   1    6.838     0.002   .   3   .   .   .   .   A   24   TYR   HE1    .   19168   1    
     289    .   1   .   1   24   24   TYR   HE2    H   1    6.838     0.002   .   3   .   .   .   .   A   24   TYR   HE2    .   19168   1    
     290    .   1   .   1   24   24   TYR   C      C   13   177.719   0.005   .   1   .   .   .   .   A   24   TYR   C      .   19168   1    
     291    .   1   .   1   24   24   TYR   CA     C   13   61.048    0.022   .   1   .   .   .   .   A   24   TYR   CA     .   19168   1    
     292    .   1   .   1   24   24   TYR   CB     C   13   38.283    0.011   .   1   .   .   .   .   A   24   TYR   CB     .   19168   1    
     293    .   1   .   1   24   24   TYR   CD1    C   13   133.221   0.026   .   3   .   .   .   .   A   24   TYR   CD1    .   19168   1    
     294    .   1   .   1   24   24   TYR   CD2    C   13   133.221   0.026   .   3   .   .   .   .   A   24   TYR   CD2    .   19168   1    
     295    .   1   .   1   24   24   TYR   CE1    C   13   118.146   0.013   .   3   .   .   .   .   A   24   TYR   CE1    .   19168   1    
     296    .   1   .   1   24   24   TYR   CE2    C   13   118.146   0.013   .   3   .   .   .   .   A   24   TYR   CE2    .   19168   1    
     297    .   1   .   1   24   24   TYR   N      N   15   119.864   0.020   .   1   .   .   .   .   A   24   TYR   N      .   19168   1    
     298    .   1   .   1   25   25   LYS   H      H   1    8.180     0.002   .   1   .   .   .   .   A   25   LYS   H      .   19168   1    
     299    .   1   .   1   25   25   LYS   HA     H   1    4.111     0.005   .   1   .   .   .   .   A   25   LYS   HA     .   19168   1    
     300    .   1   .   1   25   25   LYS   HB2    H   1    1.804     0.009   .   2   .   .   .   .   A   25   LYS   HB2    .   19168   1    
     301    .   1   .   1   25   25   LYS   HB3    H   1    2.181     0.008   .   2   .   .   .   .   A   25   LYS   HB3    .   19168   1    
     302    .   1   .   1   25   25   LYS   HG2    H   1    1.650     0.007   .   2   .   .   .   .   A   25   LYS   HG2    .   19168   1    
     303    .   1   .   1   25   25   LYS   HG3    H   1    1.859     0.004   .   2   .   .   .   .   A   25   LYS   HG3    .   19168   1    
     304    .   1   .   1   25   25   LYS   HD2    H   1    1.802     0.003   .   2   .   .   .   .   A   25   LYS   HD2    .   19168   1    
     305    .   1   .   1   25   25   LYS   HD3    H   1    1.587     0.006   .   2   .   .   .   .   A   25   LYS   HD3    .   19168   1    
     306    .   1   .   1   25   25   LYS   HE2    H   1    3.209     0.004   .   2   .   .   .   .   A   25   LYS   HE2    .   19168   1    
     307    .   1   .   1   25   25   LYS   HE3    H   1    3.138     0.004   .   2   .   .   .   .   A   25   LYS   HE3    .   19168   1    
     308    .   1   .   1   25   25   LYS   C      C   13   179.152   0.002   .   1   .   .   .   .   A   25   LYS   C      .   19168   1    
     309    .   1   .   1   25   25   LYS   CA     C   13   59.162    0.032   .   1   .   .   .   .   A   25   LYS   CA     .   19168   1    
     310    .   1   .   1   25   25   LYS   CB     C   13   32.294    0.032   .   1   .   .   .   .   A   25   LYS   CB     .   19168   1    
     311    .   1   .   1   25   25   LYS   CG     C   13   26.272    0.027   .   1   .   .   .   .   A   25   LYS   CG     .   19168   1    
     312    .   1   .   1   25   25   LYS   CD     C   13   29.057    0.051   .   1   .   .   .   .   A   25   LYS   CD     .   19168   1    
     313    .   1   .   1   25   25   LYS   CE     C   13   42.511    0.009   .   1   .   .   .   .   A   25   LYS   CE     .   19168   1    
     314    .   1   .   1   25   25   LYS   N      N   15   119.730   0.041   .   1   .   .   .   .   A   25   LYS   N      .   19168   1    
     315    .   1   .   1   26   26   VAL   H      H   1    8.711     0.002   .   1   .   .   .   .   A   26   VAL   H      .   19168   1    
     316    .   1   .   1   26   26   VAL   HA     H   1    3.620     0.002   .   1   .   .   .   .   A   26   VAL   HA     .   19168   1    
     317    .   1   .   1   26   26   VAL   HB     H   1    2.184     0.004   .   1   .   .   .   .   A   26   VAL   HB     .   19168   1    
     318    .   1   .   1   26   26   VAL   HG11   H   1    1.118     0.004   .   2   .   .   .   .   A   26   VAL   HG11   .   19168   1    
     319    .   1   .   1   26   26   VAL   HG12   H   1    1.118     0.004   .   2   .   .   .   .   A   26   VAL   HG12   .   19168   1    
     320    .   1   .   1   26   26   VAL   HG13   H   1    1.118     0.004   .   2   .   .   .   .   A   26   VAL   HG13   .   19168   1    
     321    .   1   .   1   26   26   VAL   HG21   H   1    0.909     0.006   .   2   .   .   .   .   A   26   VAL   HG21   .   19168   1    
     322    .   1   .   1   26   26   VAL   HG22   H   1    0.909     0.006   .   2   .   .   .   .   A   26   VAL   HG22   .   19168   1    
     323    .   1   .   1   26   26   VAL   HG23   H   1    0.909     0.006   .   2   .   .   .   .   A   26   VAL   HG23   .   19168   1    
     324    .   1   .   1   26   26   VAL   C      C   13   177.017   0.005   .   1   .   .   .   .   A   26   VAL   C      .   19168   1    
     325    .   1   .   1   26   26   VAL   CA     C   13   67.661    0.010   .   1   .   .   .   .   A   26   VAL   CA     .   19168   1    
     326    .   1   .   1   26   26   VAL   CB     C   13   31.550    0.035   .   1   .   .   .   .   A   26   VAL   CB     .   19168   1    
     327    .   1   .   1   26   26   VAL   CG1    C   13   25.443    0.010   .   2   .   .   .   .   A   26   VAL   CG1    .   19168   1    
     328    .   1   .   1   26   26   VAL   CG2    C   13   21.612    0.038   .   2   .   .   .   .   A   26   VAL   CG2    .   19168   1    
     329    .   1   .   1   26   26   VAL   N      N   15   119.387   0.029   .   1   .   .   .   .   A   26   VAL   N      .   19168   1    
     330    .   1   .   1   27   27   LYS   H      H   1    7.825     0.002   .   1   .   .   .   .   A   27   LYS   H      .   19168   1    
     331    .   1   .   1   27   27   LYS   HA     H   1    3.946     0.004   .   1   .   .   .   .   A   27   LYS   HA     .   19168   1    
     332    .   1   .   1   27   27   LYS   HB2    H   1    1.912     0.003   .   1   .   .   .   .   A   27   LYS   HB2    .   19168   1    
     333    .   1   .   1   27   27   LYS   HB3    H   1    1.912     0.003   .   1   .   .   .   .   A   27   LYS   HB3    .   19168   1    
     334    .   1   .   1   27   27   LYS   HG2    H   1    1.316     0.002   .   2   .   .   .   .   A   27   LYS   HG2    .   19168   1    
     335    .   1   .   1   27   27   LYS   HG3    H   1    1.496     0.002   .   2   .   .   .   .   A   27   LYS   HG3    .   19168   1    
     336    .   1   .   1   27   27   LYS   HD2    H   1    1.647     0.005   .   2   .   .   .   .   A   27   LYS   HD2    .   19168   1    
     337    .   1   .   1   27   27   LYS   HD3    H   1    1.595     0.009   .   2   .   .   .   .   A   27   LYS   HD3    .   19168   1    
     338    .   1   .   1   27   27   LYS   HE2    H   1    2.939     0.010   .   1   .   .   .   .   A   27   LYS   HE2    .   19168   1    
     339    .   1   .   1   27   27   LYS   HE3    H   1    2.929     0.010   .   1   .   .   .   .   A   27   LYS   HE3    .   19168   1    
     340    .   1   .   1   27   27   LYS   C      C   13   179.458   0.004   .   1   .   .   .   .   A   27   LYS   C      .   19168   1    
     341    .   1   .   1   27   27   LYS   CA     C   13   59.878    0.040   .   1   .   .   .   .   A   27   LYS   CA     .   19168   1    
     342    .   1   .   1   27   27   LYS   CB     C   13   31.848    0.022   .   1   .   .   .   .   A   27   LYS   CB     .   19168   1    
     343    .   1   .   1   27   27   LYS   CG     C   13   24.885    0.010   .   1   .   .   .   .   A   27   LYS   CG     .   19168   1    
     344    .   1   .   1   27   27   LYS   CD     C   13   29.154    0.053   .   1   .   .   .   .   A   27   LYS   CD     .   19168   1    
     345    .   1   .   1   27   27   LYS   CE     C   13   41.836    0.020   .   1   .   .   .   .   A   27   LYS   CE     .   19168   1    
     346    .   1   .   1   27   27   LYS   N      N   15   120.420   0.040   .   1   .   .   .   .   A   27   LYS   N      .   19168   1    
     347    .   1   .   1   28   28   HIS   H      H   1    7.868     0.003   .   1   .   .   .   .   A   28   HIS   H      .   19168   1    
     348    .   1   .   1   28   28   HIS   HA     H   1    4.187     0.003   .   1   .   .   .   .   A   28   HIS   HA     .   19168   1    
     349    .   1   .   1   28   28   HIS   HB2    H   1    2.897     0.003   .   2   .   .   .   .   A   28   HIS   HB2    .   19168   1    
     350    .   1   .   1   28   28   HIS   HB3    H   1    3.067     0.006   .   2   .   .   .   .   A   28   HIS   HB3    .   19168   1    
     351    .   1   .   1   28   28   HIS   HD2    H   1    6.735     0.002   .   1   .   .   .   .   A   28   HIS   HD2    .   19168   1    
     352    .   1   .   1   28   28   HIS   C      C   13   177.085   0.007   .   1   .   .   .   .   A   28   HIS   C      .   19168   1    
     353    .   1   .   1   28   28   HIS   CA     C   13   57.885    0.040   .   1   .   .   .   .   A   28   HIS   CA     .   19168   1    
     354    .   1   .   1   28   28   HIS   CB     C   13   29.756    0.046   .   1   .   .   .   .   A   28   HIS   CB     .   19168   1    
     355    .   1   .   1   28   28   HIS   CD2    C   13   119.625   0.022   .   1   .   .   .   .   A   28   HIS   CD2    .   19168   1    
     356    .   1   .   1   28   28   HIS   N      N   15   118.160   0.020   .   1   .   .   .   .   A   28   HIS   N      .   19168   1    
     357    .   1   .   1   29   29   ALA   H      H   1    8.340     0.002   .   1   .   .   .   .   A   29   ALA   H      .   19168   1    
     358    .   1   .   1   29   29   ALA   HA     H   1    3.998     0.002   .   1   .   .   .   .   A   29   ALA   HA     .   19168   1    
     359    .   1   .   1   29   29   ALA   HB1    H   1    1.668     0.005   .   1   .   .   .   .   A   29   ALA   HB1    .   19168   1    
     360    .   1   .   1   29   29   ALA   HB2    H   1    1.668     0.005   .   1   .   .   .   .   A   29   ALA   HB2    .   19168   1    
     361    .   1   .   1   29   29   ALA   HB3    H   1    1.668     0.005   .   1   .   .   .   .   A   29   ALA   HB3    .   19168   1    
     362    .   1   .   1   29   29   ALA   C      C   13   179.299   0.007   .   1   .   .   .   .   A   29   ALA   C      .   19168   1    
     363    .   1   .   1   29   29   ALA   CA     C   13   55.567    0.011   .   1   .   .   .   .   A   29   ALA   CA     .   19168   1    
     364    .   1   .   1   29   29   ALA   CB     C   13   19.449    0.015   .   1   .   .   .   .   A   29   ALA   CB     .   19168   1    
     365    .   1   .   1   29   29   ALA   N      N   15   120.579   0.038   .   1   .   .   .   .   A   29   ALA   N      .   19168   1    
     366    .   1   .   1   30   30   LEU   H      H   1    8.693     0.002   .   1   .   .   .   .   A   30   LEU   H      .   19168   1    
     367    .   1   .   1   30   30   LEU   HA     H   1    4.075     0.004   .   1   .   .   .   .   A   30   LEU   HA     .   19168   1    
     368    .   1   .   1   30   30   LEU   HB2    H   1    1.532     0.006   .   2   .   .   .   .   A   30   LEU   HB2    .   19168   1    
     369    .   1   .   1   30   30   LEU   HB3    H   1    2.006     0.006   .   2   .   .   .   .   A   30   LEU   HB3    .   19168   1    
     370    .   1   .   1   30   30   LEU   HG     H   1    1.873     0.004   .   1   .   .   .   .   A   30   LEU   HG     .   19168   1    
     371    .   1   .   1   30   30   LEU   HD11   H   1    0.892     0.005   .   2   .   .   .   .   A   30   LEU   HD11   .   19168   1    
     372    .   1   .   1   30   30   LEU   HD12   H   1    0.892     0.005   .   2   .   .   .   .   A   30   LEU   HD12   .   19168   1    
     373    .   1   .   1   30   30   LEU   HD13   H   1    0.892     0.005   .   2   .   .   .   .   A   30   LEU   HD13   .   19168   1    
     374    .   1   .   1   30   30   LEU   HD21   H   1    0.897     0.003   .   2   .   .   .   .   A   30   LEU   HD21   .   19168   1    
     375    .   1   .   1   30   30   LEU   HD22   H   1    0.897     0.003   .   2   .   .   .   .   A   30   LEU   HD22   .   19168   1    
     376    .   1   .   1   30   30   LEU   HD23   H   1    0.897     0.003   .   2   .   .   .   .   A   30   LEU   HD23   .   19168   1    
     377    .   1   .   1   30   30   LEU   C      C   13   180.017   0.020   .   1   .   .   .   .   A   30   LEU   C      .   19168   1    
     378    .   1   .   1   30   30   LEU   CA     C   13   58.232    0.020   .   1   .   .   .   .   A   30   LEU   CA     .   19168   1    
     379    .   1   .   1   30   30   LEU   CB     C   13   41.326    0.028   .   1   .   .   .   .   A   30   LEU   CB     .   19168   1    
     380    .   1   .   1   30   30   LEU   CG     C   13   27.165    0.003   .   1   .   .   .   .   A   30   LEU   CG     .   19168   1    
     381    .   1   .   1   30   30   LEU   CD1    C   13   25.889    0.053   .   2   .   .   .   .   A   30   LEU   CD1    .   19168   1    
     382    .   1   .   1   30   30   LEU   CD2    C   13   22.780    0.021   .   2   .   .   .   .   A   30   LEU   CD2    .   19168   1    
     383    .   1   .   1   30   30   LEU   N      N   15   117.262   0.017   .   1   .   .   .   .   A   30   LEU   N      .   19168   1    
     384    .   1   .   1   31   31   GLU   H      H   1    7.739     0.002   .   1   .   .   .   .   A   31   GLU   H      .   19168   1    
     385    .   1   .   1   31   31   GLU   HA     H   1    4.068     0.002   .   1   .   .   .   .   A   31   GLU   HA     .   19168   1    
     386    .   1   .   1   31   31   GLU   HB2    H   1    1.839     0.003   .   2   .   .   .   .   A   31   GLU   HB2    .   19168   1    
     387    .   1   .   1   31   31   GLU   HB3    H   1    2.076     0.009   .   2   .   .   .   .   A   31   GLU   HB3    .   19168   1    
     388    .   1   .   1   31   31   GLU   HG2    H   1    2.115     0.002   .   2   .   .   .   .   A   31   GLU   HG2    .   19168   1    
     389    .   1   .   1   31   31   GLU   HG3    H   1    2.442     0.006   .   2   .   .   .   .   A   31   GLU   HG3    .   19168   1    
     390    .   1   .   1   31   31   GLU   C      C   13   179.572   0.008   .   1   .   .   .   .   A   31   GLU   C      .   19168   1    
     391    .   1   .   1   31   31   GLU   CA     C   13   59.275    0.012   .   1   .   .   .   .   A   31   GLU   CA     .   19168   1    
     392    .   1   .   1   31   31   GLU   CB     C   13   28.975    0.018   .   1   .   .   .   .   A   31   GLU   CB     .   19168   1    
     393    .   1   .   1   31   31   GLU   CG     C   13   36.391    0.006   .   1   .   .   .   .   A   31   GLU   CG     .   19168   1    
     394    .   1   .   1   31   31   GLU   N      N   15   120.625   0.016   .   1   .   .   .   .   A   31   GLU   N      .   19168   1    
     395    .   1   .   1   32   32   PHE   H      H   1    7.724     0.001   .   1   .   .   .   .   A   32   PHE   H      .   19168   1    
     396    .   1   .   1   32   32   PHE   HA     H   1    4.526     0.005   .   1   .   .   .   .   A   32   PHE   HA     .   19168   1    
     397    .   1   .   1   32   32   PHE   HB2    H   1    3.187     0.007   .   2   .   .   .   .   A   32   PHE   HB2    .   19168   1    
     398    .   1   .   1   32   32   PHE   HB3    H   1    2.780     0.004   .   2   .   .   .   .   A   32   PHE   HB3    .   19168   1    
     399    .   1   .   1   32   32   PHE   HD1    H   1    7.023     0.003   .   3   .   .   .   .   A   32   PHE   HD1    .   19168   1    
     400    .   1   .   1   32   32   PHE   HD2    H   1    7.023     0.003   .   3   .   .   .   .   A   32   PHE   HD2    .   19168   1    
     401    .   1   .   1   32   32   PHE   HE1    H   1    7.181     0.001   .   3   .   .   .   .   A   32   PHE   HE1    .   19168   1    
     402    .   1   .   1   32   32   PHE   HE2    H   1    7.181     0.001   .   3   .   .   .   .   A   32   PHE   HE2    .   19168   1    
     403    .   1   .   1   32   32   PHE   C      C   13   179.123   0.002   .   1   .   .   .   .   A   32   PHE   C      .   19168   1    
     404    .   1   .   1   32   32   PHE   CA     C   13   58.697    0.028   .   1   .   .   .   .   A   32   PHE   CA     .   19168   1    
     405    .   1   .   1   32   32   PHE   CB     C   13   37.252    0.018   .   1   .   .   .   .   A   32   PHE   CB     .   19168   1    
     406    .   1   .   1   32   32   PHE   CD1    C   13   130.246   0.034   .   3   .   .   .   .   A   32   PHE   CD1    .   19168   1    
     407    .   1   .   1   32   32   PHE   CD2    C   13   130.246   0.034   .   3   .   .   .   .   A   32   PHE   CD2    .   19168   1    
     408    .   1   .   1   32   32   PHE   CE1    C   13   131.453   0.020   .   3   .   .   .   .   A   32   PHE   CE1    .   19168   1    
     409    .   1   .   1   32   32   PHE   CE2    C   13   131.453   0.020   .   3   .   .   .   .   A   32   PHE   CE2    .   19168   1    
     410    .   1   .   1   32   32   PHE   N      N   15   118.245   0.021   .   1   .   .   .   .   A   32   PHE   N      .   19168   1    
     411    .   1   .   1   33   33   LEU   H      H   1    8.734     0.002   .   1   .   .   .   .   A   33   LEU   H      .   19168   1    
     412    .   1   .   1   33   33   LEU   HA     H   1    4.591     0.003   .   1   .   .   .   .   A   33   LEU   HA     .   19168   1    
     413    .   1   .   1   33   33   LEU   HB2    H   1    1.571     0.004   .   2   .   .   .   .   A   33   LEU   HB2    .   19168   1    
     414    .   1   .   1   33   33   LEU   HB3    H   1    2.100     0.014   .   2   .   .   .   .   A   33   LEU   HB3    .   19168   1    
     415    .   1   .   1   33   33   LEU   HD11   H   1    0.947     0.004   .   2   .   .   .   .   A   33   LEU   HD11   .   19168   1    
     416    .   1   .   1   33   33   LEU   HD12   H   1    0.947     0.004   .   2   .   .   .   .   A   33   LEU   HD12   .   19168   1    
     417    .   1   .   1   33   33   LEU   HD13   H   1    0.947     0.004   .   2   .   .   .   .   A   33   LEU   HD13   .   19168   1    
     418    .   1   .   1   33   33   LEU   HD21   H   1    0.896     0.004   .   2   .   .   .   .   A   33   LEU   HD21   .   19168   1    
     419    .   1   .   1   33   33   LEU   HD22   H   1    0.896     0.004   .   2   .   .   .   .   A   33   LEU   HD22   .   19168   1    
     420    .   1   .   1   33   33   LEU   HD23   H   1    0.896     0.004   .   2   .   .   .   .   A   33   LEU   HD23   .   19168   1    
     421    .   1   .   1   33   33   LEU   C      C   13   181.655   0.007   .   1   .   .   .   .   A   33   LEU   C      .   19168   1    
     422    .   1   .   1   33   33   LEU   CA     C   13   58.172    0.019   .   1   .   .   .   .   A   33   LEU   CA     .   19168   1    
     423    .   1   .   1   33   33   LEU   CB     C   13   41.692    0.054   .   1   .   .   .   .   A   33   LEU   CB     .   19168   1    
     424    .   1   .   1   33   33   LEU   CD1    C   13   22.722    0.043   .   2   .   .   .   .   A   33   LEU   CD1    .   19168   1    
     425    .   1   .   1   33   33   LEU   CD2    C   13   26.009    0.031   .   2   .   .   .   .   A   33   LEU   CD2    .   19168   1    
     426    .   1   .   1   33   33   LEU   N      N   15   121.684   0.020   .   1   .   .   .   .   A   33   LEU   N      .   19168   1    
     427    .   1   .   1   34   34   GLU   H      H   1    8.364     0.003   .   1   .   .   .   .   A   34   GLU   H      .   19168   1    
     428    .   1   .   1   34   34   GLU   HA     H   1    4.152     0.002   .   1   .   .   .   .   A   34   GLU   HA     .   19168   1    
     429    .   1   .   1   34   34   GLU   HB2    H   1    2.266     0.004   .   2   .   .   .   .   A   34   GLU   HB2    .   19168   1    
     430    .   1   .   1   34   34   GLU   HB3    H   1    2.313     0.006   .   2   .   .   .   .   A   34   GLU   HB3    .   19168   1    
     431    .   1   .   1   34   34   GLU   HG2    H   1    2.424     0.003   .   2   .   .   .   .   A   34   GLU   HG2    .   19168   1    
     432    .   1   .   1   34   34   GLU   HG3    H   1    2.458     0.005   .   2   .   .   .   .   A   34   GLU   HG3    .   19168   1    
     433    .   1   .   1   34   34   GLU   C      C   13   178.237   0.003   .   1   .   .   .   .   A   34   GLU   C      .   19168   1    
     434    .   1   .   1   34   34   GLU   CA     C   13   59.146    0.009   .   1   .   .   .   .   A   34   GLU   CA     .   19168   1    
     435    .   1   .   1   34   34   GLU   CB     C   13   29.234    0.005   .   1   .   .   .   .   A   34   GLU   CB     .   19168   1    
     436    .   1   .   1   34   34   GLU   CG     C   13   36.377    0.010   .   1   .   .   .   .   A   34   GLU   CG     .   19168   1    
     437    .   1   .   1   34   34   GLU   N      N   15   122.046   0.032   .   1   .   .   .   .   A   34   GLU   N      .   19168   1    
     438    .   1   .   1   35   35   GLN   H      H   1    7.490     0.002   .   1   .   .   .   .   A   35   GLN   H      .   19168   1    
     439    .   1   .   1   35   35   GLN   HA     H   1    4.387     0.002   .   1   .   .   .   .   A   35   GLN   HA     .   19168   1    
     440    .   1   .   1   35   35   GLN   HB2    H   1    2.383     0.006   .   2   .   .   .   .   A   35   GLN   HB2    .   19168   1    
     441    .   1   .   1   35   35   GLN   HB3    H   1    2.434     0.007   .   2   .   .   .   .   A   35   GLN   HB3    .   19168   1    
     442    .   1   .   1   35   35   GLN   HG2    H   1    2.768     0.002   .   2   .   .   .   .   A   35   GLN   HG2    .   19168   1    
     443    .   1   .   1   35   35   GLN   HG3    H   1    2.539     0.003   .   2   .   .   .   .   A   35   GLN   HG3    .   19168   1    
     444    .   1   .   1   35   35   GLN   HE21   H   1    6.817     0.002   .   1   .   .   .   .   A   35   GLN   HE21   .   19168   1    
     445    .   1   .   1   35   35   GLN   HE22   H   1    7.380     0.001   .   1   .   .   .   .   A   35   GLN   HE22   .   19168   1    
     446    .   1   .   1   35   35   GLN   C      C   13   176.456   0.002   .   1   .   .   .   .   A   35   GLN   C      .   19168   1    
     447    .   1   .   1   35   35   GLN   CA     C   13   55.686    0.025   .   1   .   .   .   .   A   35   GLN   CA     .   19168   1    
     448    .   1   .   1   35   35   GLN   CB     C   13   29.196    0.008   .   1   .   .   .   .   A   35   GLN   CB     .   19168   1    
     449    .   1   .   1   35   35   GLN   CG     C   13   33.747    0.012   .   1   .   .   .   .   A   35   GLN   CG     .   19168   1    
     450    .   1   .   1   35   35   GLN   N      N   15   115.697   0.025   .   1   .   .   .   .   A   35   GLN   N      .   19168   1    
     451    .   1   .   1   35   35   GLN   NE2    N   15   110.762   0.046   .   1   .   .   .   .   A   35   GLN   NE2    .   19168   1    
     452    .   1   .   1   36   36   GLY   H      H   1    8.277     0.002   .   1   .   .   .   .   A   36   GLY   H      .   19168   1    
     453    .   1   .   1   36   36   GLY   HA2    H   1    4.289     0.003   .   2   .   .   .   .   A   36   GLY   HA2    .   19168   1    
     454    .   1   .   1   36   36   GLY   HA3    H   1    3.729     0.003   .   2   .   .   .   .   A   36   GLY   HA3    .   19168   1    
     455    .   1   .   1   36   36   GLY   C      C   13   174.673   0.020   .   1   .   .   .   .   A   36   GLY   C      .   19168   1    
     456    .   1   .   1   36   36   GLY   CA     C   13   45.527    0.012   .   1   .   .   .   .   A   36   GLY   CA     .   19168   1    
     457    .   1   .   1   36   36   GLY   N      N   15   108.291   0.029   .   1   .   .   .   .   A   36   GLY   N      .   19168   1    
     458    .   1   .   1   37   37   LYS   H      H   1    8.003     0.002   .   1   .   .   .   .   A   37   LYS   H      .   19168   1    
     459    .   1   .   1   37   37   LYS   HA     H   1    4.497     0.005   .   1   .   .   .   .   A   37   LYS   HA     .   19168   1    
     460    .   1   .   1   37   37   LYS   HB2    H   1    1.440     0.007   .   2   .   .   .   .   A   37   LYS   HB2    .   19168   1    
     461    .   1   .   1   37   37   LYS   HB3    H   1    1.834     0.007   .   2   .   .   .   .   A   37   LYS   HB3    .   19168   1    
     462    .   1   .   1   37   37   LYS   HG2    H   1    1.461     0.007   .   2   .   .   .   .   A   37   LYS   HG2    .   19168   1    
     463    .   1   .   1   37   37   LYS   HG3    H   1    1.325     0.006   .   2   .   .   .   .   A   37   LYS   HG3    .   19168   1    
     464    .   1   .   1   37   37   LYS   HD2    H   1    1.479     0.009   .   1   .   .   .   .   A   37   LYS   HD2    .   19168   1    
     465    .   1   .   1   37   37   LYS   HD3    H   1    1.479     0.009   .   1   .   .   .   .   A   37   LYS   HD3    .   19168   1    
     466    .   1   .   1   37   37   LYS   HE2    H   1    2.992     0.005   .   1   .   .   .   .   A   37   LYS   HE2    .   19168   1    
     467    .   1   .   1   37   37   LYS   HE3    H   1    2.992     0.005   .   1   .   .   .   .   A   37   LYS   HE3    .   19168   1    
     468    .   1   .   1   37   37   LYS   C      C   13   174.580   0.003   .   1   .   .   .   .   A   37   LYS   C      .   19168   1    
     469    .   1   .   1   37   37   LYS   CA     C   13   55.089    0.046   .   1   .   .   .   .   A   37   LYS   CA     .   19168   1    
     470    .   1   .   1   37   37   LYS   CB     C   13   32.745    0.010   .   1   .   .   .   .   A   37   LYS   CB     .   19168   1    
     471    .   1   .   1   37   37   LYS   CG     C   13   26.041    0.015   .   1   .   .   .   .   A   37   LYS   CG     .   19168   1    
     472    .   1   .   1   37   37   LYS   CD     C   13   29.100    0.012   .   1   .   .   .   .   A   37   LYS   CD     .   19168   1    
     473    .   1   .   1   37   37   LYS   CE     C   13   41.829    0.020   .   1   .   .   .   .   A   37   LYS   CE     .   19168   1    
     474    .   1   .   1   37   37   LYS   N      N   15   120.464   0.038   .   1   .   .   .   .   A   37   LYS   N      .   19168   1    
     475    .   1   .   1   38   38   HIS   H      H   1    7.993     0.002   .   1   .   .   .   .   A   38   HIS   H      .   19168   1    
     476    .   1   .   1   38   38   HIS   HA     H   1    5.019     0.002   .   1   .   .   .   .   A   38   HIS   HA     .   19168   1    
     477    .   1   .   1   38   38   HIS   HB2    H   1    2.940     0.009   .   1   .   .   .   .   A   38   HIS   HB2    .   19168   1    
     478    .   1   .   1   38   38   HIS   HB3    H   1    2.940     0.010   .   1   .   .   .   .   A   38   HIS   HB3    .   19168   1    
     479    .   1   .   1   38   38   HIS   HD2    H   1    6.739     0.002   .   1   .   .   .   .   A   38   HIS   HD2    .   19168   1    
     480    .   1   .   1   38   38   HIS   HE1    H   1    7.681     0.007   .   1   .   .   .   .   A   38   HIS   HE1    .   19168   1    
     481    .   1   .   1   38   38   HIS   C      C   13   175.268   0.005   .   1   .   .   .   .   A   38   HIS   C      .   19168   1    
     482    .   1   .   1   38   38   HIS   CA     C   13   54.150    0.010   .   1   .   .   .   .   A   38   HIS   CA     .   19168   1    
     483    .   1   .   1   38   38   HIS   CB     C   13   32.877    0.031   .   1   .   .   .   .   A   38   HIS   CB     .   19168   1    
     484    .   1   .   1   38   38   HIS   CD2    C   13   117.237   0.030   .   1   .   .   .   .   A   38   HIS   CD2    .   19168   1    
     485    .   1   .   1   38   38   HIS   CE1    C   13   138.591   0.020   .   1   .   .   .   .   A   38   HIS   CE1    .   19168   1    
     486    .   1   .   1   38   38   HIS   N      N   15   116.878   0.020   .   1   .   .   .   .   A   38   HIS   N      .   19168   1    
     487    .   1   .   1   39   39   VAL   H      H   1    8.483     0.003   .   1   .   .   .   .   A   39   VAL   H      .   19168   1    
     488    .   1   .   1   39   39   VAL   HA     H   1    4.796     0.005   .   1   .   .   .   .   A   39   VAL   HA     .   19168   1    
     489    .   1   .   1   39   39   VAL   HB     H   1    1.647     0.010   .   1   .   .   .   .   A   39   VAL   HB     .   19168   1    
     490    .   1   .   1   39   39   VAL   HG11   H   1    0.899     0.006   .   2   .   .   .   .   A   39   VAL   HG11   .   19168   1    
     491    .   1   .   1   39   39   VAL   HG12   H   1    0.899     0.006   .   2   .   .   .   .   A   39   VAL   HG12   .   19168   1    
     492    .   1   .   1   39   39   VAL   HG13   H   1    0.899     0.006   .   2   .   .   .   .   A   39   VAL   HG13   .   19168   1    
     493    .   1   .   1   39   39   VAL   HG21   H   1    0.165     0.002   .   2   .   .   .   .   A   39   VAL   HG21   .   19168   1    
     494    .   1   .   1   39   39   VAL   HG22   H   1    0.165     0.002   .   2   .   .   .   .   A   39   VAL   HG22   .   19168   1    
     495    .   1   .   1   39   39   VAL   HG23   H   1    0.165     0.002   .   2   .   .   .   .   A   39   VAL   HG23   .   19168   1    
     496    .   1   .   1   39   39   VAL   C      C   13   173.320   0.006   .   1   .   .   .   .   A   39   VAL   C      .   19168   1    
     497    .   1   .   1   39   39   VAL   CA     C   13   60.766    0.017   .   1   .   .   .   .   A   39   VAL   CA     .   19168   1    
     498    .   1   .   1   39   39   VAL   CB     C   13   35.433    0.018   .   1   .   .   .   .   A   39   VAL   CB     .   19168   1    
     499    .   1   .   1   39   39   VAL   CG1    C   13   22.766    0.022   .   2   .   .   .   .   A   39   VAL   CG1    .   19168   1    
     500    .   1   .   1   39   39   VAL   CG2    C   13   20.877    0.005   .   2   .   .   .   .   A   39   VAL   CG2    .   19168   1    
     501    .   1   .   1   39   39   VAL   N      N   15   119.782   0.027   .   1   .   .   .   .   A   39   VAL   N      .   19168   1    
     502    .   1   .   1   40   40   ARG   H      H   1    8.970     0.002   .   1   .   .   .   .   A   40   ARG   H      .   19168   1    
     503    .   1   .   1   40   40   ARG   HA     H   1    5.115     0.007   .   1   .   .   .   .   A   40   ARG   HA     .   19168   1    
     504    .   1   .   1   40   40   ARG   HB2    H   1    1.393     0.010   .   2   .   .   .   .   A   40   ARG   HB2    .   19168   1    
     505    .   1   .   1   40   40   ARG   HB3    H   1    1.732     0.006   .   2   .   .   .   .   A   40   ARG   HB3    .   19168   1    
     506    .   1   .   1   40   40   ARG   HG2    H   1    1.383     0.005   .   2   .   .   .   .   A   40   ARG   HG2    .   19168   1    
     507    .   1   .   1   40   40   ARG   HG3    H   1    1.242     0.007   .   2   .   .   .   .   A   40   ARG   HG3    .   19168   1    
     508    .   1   .   1   40   40   ARG   HD2    H   1    3.015     0.006   .   2   .   .   .   .   A   40   ARG   HD2    .   19168   1    
     509    .   1   .   1   40   40   ARG   HD3    H   1    3.080     0.005   .   2   .   .   .   .   A   40   ARG   HD3    .   19168   1    
     510    .   1   .   1   40   40   ARG   C      C   13   175.659   0.012   .   1   .   .   .   .   A   40   ARG   C      .   19168   1    
     511    .   1   .   1   40   40   ARG   CA     C   13   53.822    0.020   .   1   .   .   .   .   A   40   ARG   CA     .   19168   1    
     512    .   1   .   1   40   40   ARG   CB     C   13   33.007    0.029   .   1   .   .   .   .   A   40   ARG   CB     .   19168   1    
     513    .   1   .   1   40   40   ARG   CG     C   13   28.135    0.042   .   1   .   .   .   .   A   40   ARG   CG     .   19168   1    
     514    .   1   .   1   40   40   ARG   CD     C   13   43.543    0.036   .   1   .   .   .   .   A   40   ARG   CD     .   19168   1    
     515    .   1   .   1   40   40   ARG   N      N   15   128.358   0.026   .   1   .   .   .   .   A   40   ARG   N      .   19168   1    
     516    .   1   .   1   41   41   PHE   H      H   1    9.193     0.003   .   1   .   .   .   .   A   41   PHE   H      .   19168   1    
     517    .   1   .   1   41   41   PHE   HA     H   1    5.178     0.004   .   1   .   .   .   .   A   41   PHE   HA     .   19168   1    
     518    .   1   .   1   41   41   PHE   HB2    H   1    3.050     0.011   .   2   .   .   .   .   A   41   PHE   HB2    .   19168   1    
     519    .   1   .   1   41   41   PHE   HB3    H   1    2.881     0.009   .   2   .   .   .   .   A   41   PHE   HB3    .   19168   1    
     520    .   1   .   1   41   41   PHE   HD1    H   1    7.193     0.007   .   3   .   .   .   .   A   41   PHE   HD1    .   19168   1    
     521    .   1   .   1   41   41   PHE   HD2    H   1    7.193     0.007   .   3   .   .   .   .   A   41   PHE   HD2    .   19168   1    
     522    .   1   .   1   41   41   PHE   HE1    H   1    7.075     0.003   .   3   .   .   .   .   A   41   PHE   HE1    .   19168   1    
     523    .   1   .   1   41   41   PHE   HE2    H   1    7.075     0.003   .   3   .   .   .   .   A   41   PHE   HE2    .   19168   1    
     524    .   1   .   1   41   41   PHE   HZ     H   1    6.903     0.007   .   1   .   .   .   .   A   41   PHE   HZ     .   19168   1    
     525    .   1   .   1   41   41   PHE   C      C   13   176.107   0.006   .   1   .   .   .   .   A   41   PHE   C      .   19168   1    
     526    .   1   .   1   41   41   PHE   CA     C   13   57.696    0.012   .   1   .   .   .   .   A   41   PHE   CA     .   19168   1    
     527    .   1   .   1   41   41   PHE   CB     C   13   42.046    0.045   .   1   .   .   .   .   A   41   PHE   CB     .   19168   1    
     528    .   1   .   1   41   41   PHE   CD1    C   13   132.068   0.043   .   3   .   .   .   .   A   41   PHE   CD1    .   19168   1    
     529    .   1   .   1   41   41   PHE   CD2    C   13   132.068   0.043   .   3   .   .   .   .   A   41   PHE   CD2    .   19168   1    
     530    .   1   .   1   41   41   PHE   CE1    C   13   130.471   0.080   .   3   .   .   .   .   A   41   PHE   CE1    .   19168   1    
     531    .   1   .   1   41   41   PHE   CE2    C   13   130.471   0.080   .   3   .   .   .   .   A   41   PHE   CE2    .   19168   1    
     532    .   1   .   1   41   41   PHE   CZ     C   13   129.154   0.024   .   1   .   .   .   .   A   41   PHE   CZ     .   19168   1    
     533    .   1   .   1   41   41   PHE   N      N   15   126.396   0.027   .   1   .   .   .   .   A   41   PHE   N      .   19168   1    
     534    .   1   .   1   42   42   ARG   H      H   1    8.933     0.003   .   1   .   .   .   .   A   42   ARG   H      .   19168   1    
     535    .   1   .   1   42   42   ARG   HA     H   1    5.539     0.002   .   1   .   .   .   .   A   42   ARG   HA     .   19168   1    
     536    .   1   .   1   42   42   ARG   HB2    H   1    1.607     0.009   .   2   .   .   .   .   A   42   ARG   HB2    .   19168   1    
     537    .   1   .   1   42   42   ARG   HB3    H   1    1.841     0.008   .   2   .   .   .   .   A   42   ARG   HB3    .   19168   1    
     538    .   1   .   1   42   42   ARG   HG2    H   1    1.536     0.011   .   1   .   .   .   .   A   42   ARG   HG2    .   19168   1    
     539    .   1   .   1   42   42   ARG   HG3    H   1    1.536     0.011   .   1   .   .   .   .   A   42   ARG   HG3    .   19168   1    
     540    .   1   .   1   42   42   ARG   HD2    H   1    2.440     0.004   .   2   .   .   .   .   A   42   ARG   HD2    .   19168   1    
     541    .   1   .   1   42   42   ARG   HD3    H   1    2.818     0.002   .   2   .   .   .   .   A   42   ARG   HD3    .   19168   1    
     542    .   1   .   1   42   42   ARG   HE     H   1    6.851     0.002   .   1   .   .   .   .   A   42   ARG   HE     .   19168   1    
     543    .   1   .   1   42   42   ARG   C      C   13   175.010   0.002   .   1   .   .   .   .   A   42   ARG   C      .   19168   1    
     544    .   1   .   1   42   42   ARG   CA     C   13   54.695    0.023   .   1   .   .   .   .   A   42   ARG   CA     .   19168   1    
     545    .   1   .   1   42   42   ARG   CB     C   13   34.374    0.032   .   1   .   .   .   .   A   42   ARG   CB     .   19168   1    
     546    .   1   .   1   42   42   ARG   CG     C   13   26.470    0.020   .   1   .   .   .   .   A   42   ARG   CG     .   19168   1    
     547    .   1   .   1   42   42   ARG   CD     C   13   43.853    0.025   .   1   .   .   .   .   A   42   ARG   CD     .   19168   1    
     548    .   1   .   1   42   42   ARG   N      N   15   120.641   0.040   .   1   .   .   .   .   A   42   ARG   N      .   19168   1    
     549    .   1   .   1   42   42   ARG   NE     N   15   83.368    0.022   .   1   .   .   .   .   A   42   ARG   NE     .   19168   1    
     550    .   1   .   1   43   43   VAL   H      H   1    9.881     0.002   .   1   .   .   .   .   A   43   VAL   H      .   19168   1    
     551    .   1   .   1   43   43   VAL   HA     H   1    4.665     0.005   .   1   .   .   .   .   A   43   VAL   HA     .   19168   1    
     552    .   1   .   1   43   43   VAL   HB     H   1    2.126     0.005   .   1   .   .   .   .   A   43   VAL   HB     .   19168   1    
     553    .   1   .   1   43   43   VAL   HG11   H   1    1.017     0.004   .   2   .   .   .   .   A   43   VAL   HG11   .   19168   1    
     554    .   1   .   1   43   43   VAL   HG12   H   1    1.017     0.004   .   2   .   .   .   .   A   43   VAL   HG12   .   19168   1    
     555    .   1   .   1   43   43   VAL   HG13   H   1    1.017     0.004   .   2   .   .   .   .   A   43   VAL   HG13   .   19168   1    
     556    .   1   .   1   43   43   VAL   HG21   H   1    0.827     0.006   .   2   .   .   .   .   A   43   VAL   HG21   .   19168   1    
     557    .   1   .   1   43   43   VAL   HG22   H   1    0.827     0.006   .   2   .   .   .   .   A   43   VAL   HG22   .   19168   1    
     558    .   1   .   1   43   43   VAL   HG23   H   1    0.827     0.006   .   2   .   .   .   .   A   43   VAL   HG23   .   19168   1    
     559    .   1   .   1   43   43   VAL   C      C   13   175.325   0.032   .   1   .   .   .   .   A   43   VAL   C      .   19168   1    
     560    .   1   .   1   43   43   VAL   CA     C   13   60.816    0.015   .   1   .   .   .   .   A   43   VAL   CA     .   19168   1    
     561    .   1   .   1   43   43   VAL   CB     C   13   32.983    0.035   .   1   .   .   .   .   A   43   VAL   CB     .   19168   1    
     562    .   1   .   1   43   43   VAL   CG1    C   13   21.667    0.019   .   2   .   .   .   .   A   43   VAL   CG1    .   19168   1    
     563    .   1   .   1   43   43   VAL   CG2    C   13   22.189    0.040   .   2   .   .   .   .   A   43   VAL   CG2    .   19168   1    
     564    .   1   .   1   43   43   VAL   N      N   15   125.565   0.026   .   1   .   .   .   .   A   43   VAL   N      .   19168   1    
     565    .   1   .   1   44   44   PHE   H      H   1    8.467     0.003   .   1   .   .   .   .   A   44   PHE   H      .   19168   1    
     566    .   1   .   1   44   44   PHE   HA     H   1    4.618     0.003   .   1   .   .   .   .   A   44   PHE   HA     .   19168   1    
     567    .   1   .   1   44   44   PHE   HB2    H   1    3.071     0.007   .   2   .   .   .   .   A   44   PHE   HB2    .   19168   1    
     568    .   1   .   1   44   44   PHE   HB3    H   1    3.006     0.008   .   2   .   .   .   .   A   44   PHE   HB3    .   19168   1    
     569    .   1   .   1   44   44   PHE   HD1    H   1    6.824     0.003   .   3   .   .   .   .   A   44   PHE   HD1    .   19168   1    
     570    .   1   .   1   44   44   PHE   HD2    H   1    6.824     0.003   .   3   .   .   .   .   A   44   PHE   HD2    .   19168   1    
     571    .   1   .   1   44   44   PHE   HE1    H   1    7.157     0.001   .   3   .   .   .   .   A   44   PHE   HE1    .   19168   1    
     572    .   1   .   1   44   44   PHE   HE2    H   1    7.157     0.001   .   3   .   .   .   .   A   44   PHE   HE2    .   19168   1    
     573    .   1   .   1   44   44   PHE   HZ     H   1    7.270     0.005   .   1   .   .   .   .   A   44   PHE   HZ     .   19168   1    
     574    .   1   .   1   44   44   PHE   C      C   13   174.477   0.004   .   1   .   .   .   .   A   44   PHE   C      .   19168   1    
     575    .   1   .   1   44   44   PHE   CA     C   13   56.148    0.006   .   1   .   .   .   .   A   44   PHE   CA     .   19168   1    
     576    .   1   .   1   44   44   PHE   CB     C   13   39.941    0.060   .   1   .   .   .   .   A   44   PHE   CB     .   19168   1    
     577    .   1   .   1   44   44   PHE   CD1    C   13   131.501   0.054   .   3   .   .   .   .   A   44   PHE   CD1    .   19168   1    
     578    .   1   .   1   44   44   PHE   CD2    C   13   131.501   0.054   .   3   .   .   .   .   A   44   PHE   CD2    .   19168   1    
     579    .   1   .   1   44   44   PHE   CE1    C   13   131.285   0.037   .   3   .   .   .   .   A   44   PHE   CE1    .   19168   1    
     580    .   1   .   1   44   44   PHE   CE2    C   13   131.285   0.037   .   3   .   .   .   .   A   44   PHE   CE2    .   19168   1    
     581    .   1   .   1   44   44   PHE   CZ     C   13   129.733   0.020   .   1   .   .   .   .   A   44   PHE   CZ     .   19168   1    
     582    .   1   .   1   44   44   PHE   N      N   15   128.291   0.042   .   1   .   .   .   .   A   44   PHE   N      .   19168   1    
     583    .   1   .   1   45   45   LEU   H      H   1    8.267     0.002   .   1   .   .   .   .   A   45   LEU   H      .   19168   1    
     584    .   1   .   1   45   45   LEU   HA     H   1    4.391     0.003   .   1   .   .   .   .   A   45   LEU   HA     .   19168   1    
     585    .   1   .   1   45   45   LEU   HB2    H   1    1.691     0.007   .   2   .   .   .   .   A   45   LEU   HB2    .   19168   1    
     586    .   1   .   1   45   45   LEU   HB3    H   1    0.698     0.008   .   2   .   .   .   .   A   45   LEU   HB3    .   19168   1    
     587    .   1   .   1   45   45   LEU   HG     H   1    1.597     0.002   .   1   .   .   .   .   A   45   LEU   HG     .   19168   1    
     588    .   1   .   1   45   45   LEU   HD11   H   1    0.710     0.004   .   2   .   .   .   .   A   45   LEU   HD11   .   19168   1    
     589    .   1   .   1   45   45   LEU   HD12   H   1    0.710     0.004   .   2   .   .   .   .   A   45   LEU   HD12   .   19168   1    
     590    .   1   .   1   45   45   LEU   HD13   H   1    0.710     0.004   .   2   .   .   .   .   A   45   LEU   HD13   .   19168   1    
     591    .   1   .   1   45   45   LEU   HD21   H   1    0.571     0.002   .   2   .   .   .   .   A   45   LEU   HD21   .   19168   1    
     592    .   1   .   1   45   45   LEU   HD22   H   1    0.571     0.002   .   2   .   .   .   .   A   45   LEU   HD22   .   19168   1    
     593    .   1   .   1   45   45   LEU   HD23   H   1    0.571     0.002   .   2   .   .   .   .   A   45   LEU   HD23   .   19168   1    
     594    .   1   .   1   45   45   LEU   C      C   13   174.342   0.020   .   1   .   .   .   .   A   45   LEU   C      .   19168   1    
     595    .   1   .   1   45   45   LEU   CA     C   13   53.586    0.013   .   1   .   .   .   .   A   45   LEU   CA     .   19168   1    
     596    .   1   .   1   45   45   LEU   CB     C   13   41.113    0.016   .   1   .   .   .   .   A   45   LEU   CB     .   19168   1    
     597    .   1   .   1   45   45   LEU   CG     C   13   26.572    0.020   .   1   .   .   .   .   A   45   LEU   CG     .   19168   1    
     598    .   1   .   1   45   45   LEU   CD1    C   13   26.841    0.026   .   2   .   .   .   .   A   45   LEU   CD1    .   19168   1    
     599    .   1   .   1   45   45   LEU   CD2    C   13   22.517    0.002   .   2   .   .   .   .   A   45   LEU   CD2    .   19168   1    
     600    .   1   .   1   45   45   LEU   N      N   15   128.360   0.022   .   1   .   .   .   .   A   45   LEU   N      .   19168   1    
     601    .   1   .   1   46   46   LYS   HA     H   1    4.092     0.003   .   1   .   .   .   .   A   46   LYS   HA     .   19168   1    
     602    .   1   .   1   46   46   LYS   HB2    H   1    1.753     0.006   .   2   .   .   .   .   A   46   LYS   HB2    .   19168   1    
     603    .   1   .   1   46   46   LYS   HB3    H   1    1.539     0.003   .   2   .   .   .   .   A   46   LYS   HB3    .   19168   1    
     604    .   1   .   1   46   46   LYS   HG2    H   1    1.422     0.003   .   2   .   .   .   .   A   46   LYS   HG2    .   19168   1    
     605    .   1   .   1   46   46   LYS   HG3    H   1    1.306     0.006   .   2   .   .   .   .   A   46   LYS   HG3    .   19168   1    
     606    .   1   .   1   46   46   LYS   HD2    H   1    1.732     0.004   .   1   .   .   .   .   A   46   LYS   HD2    .   19168   1    
     607    .   1   .   1   46   46   LYS   HD3    H   1    1.732     0.004   .   1   .   .   .   .   A   46   LYS   HD3    .   19168   1    
     608    .   1   .   1   46   46   LYS   HE2    H   1    3.026     0.010   .   1   .   .   .   .   A   46   LYS   HE2    .   19168   1    
     609    .   1   .   1   46   46   LYS   HE3    H   1    3.026     0.010   .   1   .   .   .   .   A   46   LYS   HE3    .   19168   1    
     610    .   1   .   1   46   46   LYS   CA     C   13   55.079    0.032   .   1   .   .   .   .   A   46   LYS   CA     .   19168   1    
     611    .   1   .   1   46   46   LYS   CB     C   13   34.295    0.029   .   1   .   .   .   .   A   46   LYS   CB     .   19168   1    
     612    .   1   .   1   46   46   LYS   CG     C   13   24.825    0.020   .   1   .   .   .   .   A   46   LYS   CG     .   19168   1    
     613    .   1   .   1   46   46   LYS   CD     C   13   29.272    0.020   .   1   .   .   .   .   A   46   LYS   CD     .   19168   1    
     614    .   1   .   1   46   46   LYS   CE     C   13   41.841    0.020   .   1   .   .   .   .   A   46   LYS   CE     .   19168   1    
     615    .   1   .   1   47   47   GLY   HA2    H   1    3.937     0.010   .   2   .   .   .   .   A   47   GLY   HA2    .   19168   1    
     616    .   1   .   1   47   47   GLY   HA3    H   1    3.748     0.003   .   2   .   .   .   .   A   47   GLY   HA3    .   19168   1    
     617    .   1   .   1   47   47   GLY   CA     C   13   46.813    0.020   .   1   .   .   .   .   A   47   GLY   CA     .   19168   1    
     618    .   1   .   1   48   48   ARG   HA     H   1    4.200     0.002   .   1   .   .   .   .   A   48   ARG   HA     .   19168   1    
     619    .   1   .   1   48   48   ARG   HB2    H   1    1.884     0.002   .   2   .   .   .   .   A   48   ARG   HB2    .   19168   1    
     620    .   1   .   1   48   48   ARG   HB3    H   1    1.950     0.003   .   2   .   .   .   .   A   48   ARG   HB3    .   19168   1    
     621    .   1   .   1   48   48   ARG   HG2    H   1    1.720     0.002   .   1   .   .   .   .   A   48   ARG   HG2    .   19168   1    
     622    .   1   .   1   48   48   ARG   HG3    H   1    1.720     0.002   .   1   .   .   .   .   A   48   ARG   HG3    .   19168   1    
     623    .   1   .   1   48   48   ARG   HD2    H   1    3.218     0.001   .   1   .   .   .   .   A   48   ARG   HD2    .   19168   1    
     624    .   1   .   1   48   48   ARG   HD3    H   1    3.218     0.001   .   1   .   .   .   .   A   48   ARG   HD3    .   19168   1    
     625    .   1   .   1   48   48   ARG   C      C   13   178.069   0.020   .   1   .   .   .   .   A   48   ARG   C      .   19168   1    
     626    .   1   .   1   48   48   ARG   CA     C   13   57.862    0.016   .   1   .   .   .   .   A   48   ARG   CA     .   19168   1    
     627    .   1   .   1   48   48   ARG   CB     C   13   29.444    0.008   .   1   .   .   .   .   A   48   ARG   CB     .   19168   1    
     628    .   1   .   1   48   48   ARG   CG     C   13   27.116    0.005   .   1   .   .   .   .   A   48   ARG   CG     .   19168   1    
     629    .   1   .   1   48   48   ARG   CD     C   13   43.051    0.008   .   1   .   .   .   .   A   48   ARG   CD     .   19168   1    
     630    .   1   .   1   49   49   GLU   H      H   1    8.182     0.002   .   1   .   .   .   .   A   49   GLU   H      .   19168   1    
     631    .   1   .   1   49   49   GLU   HA     H   1    4.053     0.002   .   1   .   .   .   .   A   49   GLU   HA     .   19168   1    
     632    .   1   .   1   49   49   GLU   HB2    H   1    1.856     0.006   .   2   .   .   .   .   A   49   GLU   HB2    .   19168   1    
     633    .   1   .   1   49   49   GLU   HB3    H   1    2.007     0.007   .   2   .   .   .   .   A   49   GLU   HB3    .   19168   1    
     634    .   1   .   1   49   49   GLU   HG2    H   1    2.344     0.005   .   2   .   .   .   .   A   49   GLU   HG2    .   19168   1    
     635    .   1   .   1   49   49   GLU   HG3    H   1    2.175     0.004   .   2   .   .   .   .   A   49   GLU   HG3    .   19168   1    
     636    .   1   .   1   49   49   GLU   C      C   13   178.227   0.018   .   1   .   .   .   .   A   49   GLU   C      .   19168   1    
     637    .   1   .   1   49   49   GLU   CA     C   13   57.436    0.037   .   1   .   .   .   .   A   49   GLU   CA     .   19168   1    
     638    .   1   .   1   49   49   GLU   CB     C   13   29.745    0.092   .   1   .   .   .   .   A   49   GLU   CB     .   19168   1    
     639    .   1   .   1   49   49   GLU   CG     C   13   36.007    0.052   .   1   .   .   .   .   A   49   GLU   CG     .   19168   1    
     640    .   1   .   1   49   49   GLU   N      N   15   119.779   0.045   .   1   .   .   .   .   A   49   GLU   N      .   19168   1    
     641    .   1   .   1   50   50   MET   H      H   1    7.595     0.002   .   1   .   .   .   .   A   50   MET   H      .   19168   1    
     642    .   1   .   1   50   50   MET   HA     H   1    4.024     0.007   .   1   .   .   .   .   A   50   MET   HA     .   19168   1    
     643    .   1   .   1   50   50   MET   HB2    H   1    2.576     0.003   .   2   .   .   .   .   A   50   MET   HB2    .   19168   1    
     644    .   1   .   1   50   50   MET   HB3    H   1    2.030     0.005   .   2   .   .   .   .   A   50   MET   HB3    .   19168   1    
     645    .   1   .   1   50   50   MET   HG2    H   1    2.579     0.002   .   2   .   .   .   .   A   50   MET   HG2    .   19168   1    
     646    .   1   .   1   50   50   MET   HG3    H   1    2.371     0.006   .   2   .   .   .   .   A   50   MET   HG3    .   19168   1    
     647    .   1   .   1   50   50   MET   HE1    H   1    2.116     0.005   .   1   .   .   .   .   A   50   MET   HE1    .   19168   1    
     648    .   1   .   1   50   50   MET   HE2    H   1    2.116     0.005   .   1   .   .   .   .   A   50   MET   HE2    .   19168   1    
     649    .   1   .   1   50   50   MET   HE3    H   1    2.116     0.005   .   1   .   .   .   .   A   50   MET   HE3    .   19168   1    
     650    .   1   .   1   50   50   MET   C      C   13   175.912   0.013   .   1   .   .   .   .   A   50   MET   C      .   19168   1    
     651    .   1   .   1   50   50   MET   CA     C   13   56.664    0.042   .   1   .   .   .   .   A   50   MET   CA     .   19168   1    
     652    .   1   .   1   50   50   MET   CB     C   13   32.033    0.018   .   1   .   .   .   .   A   50   MET   CB     .   19168   1    
     653    .   1   .   1   50   50   MET   CG     C   13   32.404    0.047   .   1   .   .   .   .   A   50   MET   CG     .   19168   1    
     654    .   1   .   1   50   50   MET   CE     C   13   16.614    0.004   .   1   .   .   .   .   A   50   MET   CE     .   19168   1    
     655    .   1   .   1   50   50   MET   N      N   15   116.370   0.017   .   1   .   .   .   .   A   50   MET   N      .   19168   1    
     656    .   1   .   1   51   51   ALA   H      H   1    7.539     0.002   .   1   .   .   .   .   A   51   ALA   H      .   19168   1    
     657    .   1   .   1   51   51   ALA   HA     H   1    4.344     0.003   .   1   .   .   .   .   A   51   ALA   HA     .   19168   1    
     658    .   1   .   1   51   51   ALA   HB1    H   1    1.498     0.004   .   1   .   .   .   .   A   51   ALA   HB1    .   19168   1    
     659    .   1   .   1   51   51   ALA   HB2    H   1    1.498     0.004   .   1   .   .   .   .   A   51   ALA   HB2    .   19168   1    
     660    .   1   .   1   51   51   ALA   HB3    H   1    1.498     0.004   .   1   .   .   .   .   A   51   ALA   HB3    .   19168   1    
     661    .   1   .   1   51   51   ALA   C      C   13   177.746   0.007   .   1   .   .   .   .   A   51   ALA   C      .   19168   1    
     662    .   1   .   1   51   51   ALA   CA     C   13   52.391    0.005   .   1   .   .   .   .   A   51   ALA   CA     .   19168   1    
     663    .   1   .   1   51   51   ALA   CB     C   13   19.443    0.004   .   1   .   .   .   .   A   51   ALA   CB     .   19168   1    
     664    .   1   .   1   51   51   ALA   N      N   15   118.880   0.055   .   1   .   .   .   .   A   51   ALA   N      .   19168   1    
     665    .   1   .   1   52   52   THR   H      H   1    7.513     0.002   .   1   .   .   .   .   A   52   THR   H      .   19168   1    
     666    .   1   .   1   52   52   THR   HA     H   1    4.869     0.002   .   1   .   .   .   .   A   52   THR   HA     .   19168   1    
     667    .   1   .   1   52   52   THR   HB     H   1    4.336     0.002   .   1   .   .   .   .   A   52   THR   HB     .   19168   1    
     668    .   1   .   1   52   52   THR   HG21   H   1    1.126     0.002   .   1   .   .   .   .   A   52   THR   HG21   .   19168   1    
     669    .   1   .   1   52   52   THR   HG22   H   1    1.126     0.002   .   1   .   .   .   .   A   52   THR   HG22   .   19168   1    
     670    .   1   .   1   52   52   THR   HG23   H   1    1.126     0.002   .   1   .   .   .   .   A   52   THR   HG23   .   19168   1    
     671    .   1   .   1   52   52   THR   C      C   13   173.933   0.020   .   1   .   .   .   .   A   52   THR   C      .   19168   1    
     672    .   1   .   1   52   52   THR   CA     C   13   57.554    0.003   .   1   .   .   .   .   A   52   THR   CA     .   19168   1    
     673    .   1   .   1   52   52   THR   CB     C   13   69.479    0.014   .   1   .   .   .   .   A   52   THR   CB     .   19168   1    
     674    .   1   .   1   52   52   THR   CG2    C   13   20.624    0.006   .   1   .   .   .   .   A   52   THR   CG2    .   19168   1    
     675    .   1   .   1   52   52   THR   N      N   15   108.299   0.015   .   1   .   .   .   .   A   52   THR   N      .   19168   1    
     676    .   1   .   1   53   53   PRO   HA     H   1    3.931     0.005   .   1   .   .   .   .   A   53   PRO   HA     .   19168   1    
     677    .   1   .   1   53   53   PRO   HB2    H   1    1.006     0.009   .   2   .   .   .   .   A   53   PRO   HB2    .   19168   1    
     678    .   1   .   1   53   53   PRO   HB3    H   1    1.368     0.005   .   2   .   .   .   .   A   53   PRO   HB3    .   19168   1    
     679    .   1   .   1   53   53   PRO   HG2    H   1    1.643     0.004   .   2   .   .   .   .   A   53   PRO   HG2    .   19168   1    
     680    .   1   .   1   53   53   PRO   HG3    H   1    1.474     0.005   .   2   .   .   .   .   A   53   PRO   HG3    .   19168   1    
     681    .   1   .   1   53   53   PRO   HD2    H   1    3.548     0.003   .   2   .   .   .   .   A   53   PRO   HD2    .   19168   1    
     682    .   1   .   1   53   53   PRO   HD3    H   1    3.232     0.005   .   2   .   .   .   .   A   53   PRO   HD3    .   19168   1    
     683    .   1   .   1   53   53   PRO   C      C   13   178.185   0.020   .   1   .   .   .   .   A   53   PRO   C      .   19168   1    
     684    .   1   .   1   53   53   PRO   CA     C   13   65.019    0.027   .   1   .   .   .   .   A   53   PRO   CA     .   19168   1    
     685    .   1   .   1   53   53   PRO   CB     C   13   30.516    0.047   .   1   .   .   .   .   A   53   PRO   CB     .   19168   1    
     686    .   1   .   1   53   53   PRO   CG     C   13   27.262    0.026   .   1   .   .   .   .   A   53   PRO   CG     .   19168   1    
     687    .   1   .   1   53   53   PRO   CD     C   13   50.182    0.020   .   1   .   .   .   .   A   53   PRO   CD     .   19168   1    
     688    .   1   .   1   54   54   GLU   H      H   1    10.000    0.002   .   1   .   .   .   .   A   54   GLU   H      .   19168   1    
     689    .   1   .   1   54   54   GLU   HA     H   1    4.016     0.004   .   1   .   .   .   .   A   54   GLU   HA     .   19168   1    
     690    .   1   .   1   54   54   GLU   HB2    H   1    2.073     0.006   .   2   .   .   .   .   A   54   GLU   HB2    .   19168   1    
     691    .   1   .   1   54   54   GLU   HB3    H   1    2.004     0.005   .   2   .   .   .   .   A   54   GLU   HB3    .   19168   1    
     692    .   1   .   1   54   54   GLU   HG2    H   1    2.342     0.012   .   1   .   .   .   .   A   54   GLU   HG2    .   19168   1    
     693    .   1   .   1   54   54   GLU   HG3    H   1    2.342     0.012   .   1   .   .   .   .   A   54   GLU   HG3    .   19168   1    
     694    .   1   .   1   54   54   GLU   C      C   13   178.608   0.011   .   1   .   .   .   .   A   54   GLU   C      .   19168   1    
     695    .   1   .   1   54   54   GLU   CA     C   13   59.472    0.016   .   1   .   .   .   .   A   54   GLU   CA     .   19168   1    
     696    .   1   .   1   54   54   GLU   CB     C   13   27.419    0.041   .   1   .   .   .   .   A   54   GLU   CB     .   19168   1    
     697    .   1   .   1   54   54   GLU   CG     C   13   35.517    0.059   .   1   .   .   .   .   A   54   GLU   CG     .   19168   1    
     698    .   1   .   1   54   54   GLU   N      N   15   120.653   0.027   .   1   .   .   .   .   A   54   GLU   N      .   19168   1    
     699    .   1   .   1   55   55   ALA   H      H   1    8.018     0.002   .   1   .   .   .   .   A   55   ALA   H      .   19168   1    
     700    .   1   .   1   55   55   ALA   HA     H   1    4.323     0.005   .   1   .   .   .   .   A   55   ALA   HA     .   19168   1    
     701    .   1   .   1   55   55   ALA   HB1    H   1    1.489     0.004   .   1   .   .   .   .   A   55   ALA   HB1    .   19168   1    
     702    .   1   .   1   55   55   ALA   HB2    H   1    1.489     0.004   .   1   .   .   .   .   A   55   ALA   HB2    .   19168   1    
     703    .   1   .   1   55   55   ALA   HB3    H   1    1.489     0.004   .   1   .   .   .   .   A   55   ALA   HB3    .   19168   1    
     704    .   1   .   1   55   55   ALA   C      C   13   181.502   0.012   .   1   .   .   .   .   A   55   ALA   C      .   19168   1    
     705    .   1   .   1   55   55   ALA   CA     C   13   54.780    0.013   .   1   .   .   .   .   A   55   ALA   CA     .   19168   1    
     706    .   1   .   1   55   55   ALA   CB     C   13   18.401    0.009   .   1   .   .   .   .   A   55   ALA   CB     .   19168   1    
     707    .   1   .   1   55   55   ALA   N      N   15   124.380   0.019   .   1   .   .   .   .   A   55   ALA   N      .   19168   1    
     708    .   1   .   1   56   56   GLY   H      H   1    7.919     0.002   .   1   .   .   .   .   A   56   GLY   H      .   19168   1    
     709    .   1   .   1   56   56   GLY   HA2    H   1    3.930     0.006   .   2   .   .   .   .   A   56   GLY   HA2    .   19168   1    
     710    .   1   .   1   56   56   GLY   HA3    H   1    3.403     0.004   .   2   .   .   .   .   A   56   GLY   HA3    .   19168   1    
     711    .   1   .   1   56   56   GLY   C      C   13   174.278   0.024   .   1   .   .   .   .   A   56   GLY   C      .   19168   1    
     712    .   1   .   1   56   56   GLY   CA     C   13   46.879    0.027   .   1   .   .   .   .   A   56   GLY   CA     .   19168   1    
     713    .   1   .   1   56   56   GLY   N      N   15   105.673   0.022   .   1   .   .   .   .   A   56   GLY   N      .   19168   1    
     714    .   1   .   1   57   57   VAL   H      H   1    7.846     0.004   .   1   .   .   .   .   A   57   VAL   H      .   19168   1    
     715    .   1   .   1   57   57   VAL   HA     H   1    3.322     0.003   .   1   .   .   .   .   A   57   VAL   HA     .   19168   1    
     716    .   1   .   1   57   57   VAL   HB     H   1    2.140     0.011   .   1   .   .   .   .   A   57   VAL   HB     .   19168   1    
     717    .   1   .   1   57   57   VAL   HG11   H   1    0.948     0.004   .   2   .   .   .   .   A   57   VAL   HG11   .   19168   1    
     718    .   1   .   1   57   57   VAL   HG12   H   1    0.948     0.004   .   2   .   .   .   .   A   57   VAL   HG12   .   19168   1    
     719    .   1   .   1   57   57   VAL   HG13   H   1    0.948     0.004   .   2   .   .   .   .   A   57   VAL   HG13   .   19168   1    
     720    .   1   .   1   57   57   VAL   HG21   H   1    0.942     0.002   .   2   .   .   .   .   A   57   VAL   HG21   .   19168   1    
     721    .   1   .   1   57   57   VAL   HG22   H   1    0.942     0.002   .   2   .   .   .   .   A   57   VAL   HG22   .   19168   1    
     722    .   1   .   1   57   57   VAL   HG23   H   1    0.942     0.002   .   2   .   .   .   .   A   57   VAL   HG23   .   19168   1    
     723    .   1   .   1   57   57   VAL   C      C   13   177.134   0.004   .   1   .   .   .   .   A   57   VAL   C      .   19168   1    
     724    .   1   .   1   57   57   VAL   CA     C   13   67.396    0.009   .   1   .   .   .   .   A   57   VAL   CA     .   19168   1    
     725    .   1   .   1   57   57   VAL   CB     C   13   31.769    0.036   .   1   .   .   .   .   A   57   VAL   CB     .   19168   1    
     726    .   1   .   1   57   57   VAL   CG1    C   13   22.763    0.037   .   2   .   .   .   .   A   57   VAL   CG1    .   19168   1    
     727    .   1   .   1   57   57   VAL   CG2    C   13   21.450    0.021   .   2   .   .   .   .   A   57   VAL   CG2    .   19168   1    
     728    .   1   .   1   57   57   VAL   N      N   15   122.685   0.020   .   1   .   .   .   .   A   57   VAL   N      .   19168   1    
     729    .   1   .   1   58   58   ALA   H      H   1    8.145     0.002   .   1   .   .   .   .   A   58   ALA   H      .   19168   1    
     730    .   1   .   1   58   58   ALA   HA     H   1    4.094     0.005   .   1   .   .   .   .   A   58   ALA   HA     .   19168   1    
     731    .   1   .   1   58   58   ALA   HB1    H   1    1.457     0.003   .   1   .   .   .   .   A   58   ALA   HB1    .   19168   1    
     732    .   1   .   1   58   58   ALA   HB2    H   1    1.457     0.003   .   1   .   .   .   .   A   58   ALA   HB2    .   19168   1    
     733    .   1   .   1   58   58   ALA   HB3    H   1    1.457     0.003   .   1   .   .   .   .   A   58   ALA   HB3    .   19168   1    
     734    .   1   .   1   58   58   ALA   C      C   13   180.788   0.014   .   1   .   .   .   .   A   58   ALA   C      .   19168   1    
     735    .   1   .   1   58   58   ALA   CA     C   13   55.053    0.036   .   1   .   .   .   .   A   58   ALA   CA     .   19168   1    
     736    .   1   .   1   58   58   ALA   CB     C   13   17.854    0.019   .   1   .   .   .   .   A   58   ALA   CB     .   19168   1    
     737    .   1   .   1   58   58   ALA   N      N   15   119.580   0.019   .   1   .   .   .   .   A   58   ALA   N      .   19168   1    
     738    .   1   .   1   59   59   LEU   H      H   1    7.176     0.001   .   1   .   .   .   .   A   59   LEU   H      .   19168   1    
     739    .   1   .   1   59   59   LEU   HA     H   1    4.258     0.003   .   1   .   .   .   .   A   59   LEU   HA     .   19168   1    
     740    .   1   .   1   59   59   LEU   HB2    H   1    1.763     0.004   .   2   .   .   .   .   A   59   LEU   HB2    .   19168   1    
     741    .   1   .   1   59   59   LEU   HB3    H   1    1.963     0.004   .   2   .   .   .   .   A   59   LEU   HB3    .   19168   1    
     742    .   1   .   1   59   59   LEU   HG     H   1    1.432     0.007   .   1   .   .   .   .   A   59   LEU   HG     .   19168   1    
     743    .   1   .   1   59   59   LEU   HD11   H   1    1.030     0.004   .   2   .   .   .   .   A   59   LEU   HD11   .   19168   1    
     744    .   1   .   1   59   59   LEU   HD12   H   1    1.030     0.004   .   2   .   .   .   .   A   59   LEU   HD12   .   19168   1    
     745    .   1   .   1   59   59   LEU   HD13   H   1    1.030     0.004   .   2   .   .   .   .   A   59   LEU   HD13   .   19168   1    
     746    .   1   .   1   59   59   LEU   HD21   H   1    0.988     0.007   .   2   .   .   .   .   A   59   LEU   HD21   .   19168   1    
     747    .   1   .   1   59   59   LEU   HD22   H   1    0.988     0.007   .   2   .   .   .   .   A   59   LEU   HD22   .   19168   1    
     748    .   1   .   1   59   59   LEU   HD23   H   1    0.988     0.007   .   2   .   .   .   .   A   59   LEU   HD23   .   19168   1    
     749    .   1   .   1   59   59   LEU   C      C   13   178.024   0.001   .   1   .   .   .   .   A   59   LEU   C      .   19168   1    
     750    .   1   .   1   59   59   LEU   CA     C   13   57.710    0.026   .   1   .   .   .   .   A   59   LEU   CA     .   19168   1    
     751    .   1   .   1   59   59   LEU   CB     C   13   41.701    0.032   .   1   .   .   .   .   A   59   LEU   CB     .   19168   1    
     752    .   1   .   1   59   59   LEU   CG     C   13   27.793    0.046   .   1   .   .   .   .   A   59   LEU   CG     .   19168   1    
     753    .   1   .   1   59   59   LEU   CD1    C   13   27.978    0.024   .   2   .   .   .   .   A   59   LEU   CD1    .   19168   1    
     754    .   1   .   1   59   59   LEU   CD2    C   13   22.722    0.026   .   2   .   .   .   .   A   59   LEU   CD2    .   19168   1    
     755    .   1   .   1   59   59   LEU   N      N   15   119.723   0.035   .   1   .   .   .   .   A   59   LEU   N      .   19168   1    
     756    .   1   .   1   60   60   LEU   H      H   1    7.639     0.002   .   1   .   .   .   .   A   60   LEU   H      .   19168   1    
     757    .   1   .   1   60   60   LEU   HA     H   1    3.857     0.007   .   1   .   .   .   .   A   60   LEU   HA     .   19168   1    
     758    .   1   .   1   60   60   LEU   HB2    H   1    1.893     0.005   .   2   .   .   .   .   A   60   LEU   HB2    .   19168   1    
     759    .   1   .   1   60   60   LEU   HB3    H   1    1.592     0.006   .   2   .   .   .   .   A   60   LEU   HB3    .   19168   1    
     760    .   1   .   1   60   60   LEU   HG     H   1    1.779     0.004   .   1   .   .   .   .   A   60   LEU   HG     .   19168   1    
     761    .   1   .   1   60   60   LEU   HD11   H   1    0.789     0.003   .   2   .   .   .   .   A   60   LEU   HD11   .   19168   1    
     762    .   1   .   1   60   60   LEU   HD12   H   1    0.789     0.003   .   2   .   .   .   .   A   60   LEU   HD12   .   19168   1    
     763    .   1   .   1   60   60   LEU   HD13   H   1    0.789     0.003   .   2   .   .   .   .   A   60   LEU   HD13   .   19168   1    
     764    .   1   .   1   60   60   LEU   HD21   H   1    0.682     0.004   .   2   .   .   .   .   A   60   LEU   HD21   .   19168   1    
     765    .   1   .   1   60   60   LEU   HD22   H   1    0.682     0.004   .   2   .   .   .   .   A   60   LEU   HD22   .   19168   1    
     766    .   1   .   1   60   60   LEU   HD23   H   1    0.682     0.004   .   2   .   .   .   .   A   60   LEU   HD23   .   19168   1    
     767    .   1   .   1   60   60   LEU   C      C   13   178.851   0.002   .   1   .   .   .   .   A   60   LEU   C      .   19168   1    
     768    .   1   .   1   60   60   LEU   CA     C   13   57.644    0.015   .   1   .   .   .   .   A   60   LEU   CA     .   19168   1    
     769    .   1   .   1   60   60   LEU   CB     C   13   40.288    0.041   .   1   .   .   .   .   A   60   LEU   CB     .   19168   1    
     770    .   1   .   1   60   60   LEU   CG     C   13   26.395    0.020   .   1   .   .   .   .   A   60   LEU   CG     .   19168   1    
     771    .   1   .   1   60   60   LEU   CD1    C   13   26.665    0.032   .   2   .   .   .   .   A   60   LEU   CD1    .   19168   1    
     772    .   1   .   1   60   60   LEU   CD2    C   13   23.856    0.018   .   2   .   .   .   .   A   60   LEU   CD2    .   19168   1    
     773    .   1   .   1   60   60   LEU   N      N   15   117.978   0.038   .   1   .   .   .   .   A   60   LEU   N      .   19168   1    
     774    .   1   .   1   61   61   GLU   H      H   1    8.738     0.002   .   1   .   .   .   .   A   61   GLU   H      .   19168   1    
     775    .   1   .   1   61   61   GLU   HA     H   1    4.491     0.004   .   1   .   .   .   .   A   61   GLU   HA     .   19168   1    
     776    .   1   .   1   61   61   GLU   HB2    H   1    2.097     0.021   .   2   .   .   .   .   A   61   GLU   HB2    .   19168   1    
     777    .   1   .   1   61   61   GLU   HB3    H   1    2.107     0.009   .   2   .   .   .   .   A   61   GLU   HB3    .   19168   1    
     778    .   1   .   1   61   61   GLU   HG2    H   1    2.353     0.004   .   1   .   .   .   .   A   61   GLU   HG2    .   19168   1    
     779    .   1   .   1   61   61   GLU   HG3    H   1    2.353     0.004   .   1   .   .   .   .   A   61   GLU   HG3    .   19168   1    
     780    .   1   .   1   61   61   GLU   C      C   13   179.519   0.006   .   1   .   .   .   .   A   61   GLU   C      .   19168   1    
     781    .   1   .   1   61   61   GLU   CA     C   13   58.742    0.031   .   1   .   .   .   .   A   61   GLU   CA     .   19168   1    
     782    .   1   .   1   61   61   GLU   CB     C   13   28.813    0.012   .   1   .   .   .   .   A   61   GLU   CB     .   19168   1    
     783    .   1   .   1   61   61   GLU   CG     C   13   35.512    0.067   .   1   .   .   .   .   A   61   GLU   CG     .   19168   1    
     784    .   1   .   1   61   61   GLU   N      N   15   119.906   0.047   .   1   .   .   .   .   A   61   GLU   N      .   19168   1    
     785    .   1   .   1   62   62   LYS   H      H   1    7.825     0.002   .   1   .   .   .   .   A   62   LYS   H      .   19168   1    
     786    .   1   .   1   62   62   LYS   HA     H   1    4.128     0.003   .   1   .   .   .   .   A   62   LYS   HA     .   19168   1    
     787    .   1   .   1   62   62   LYS   HB2    H   1    2.160     0.010   .   2   .   .   .   .   A   62   LYS   HB2    .   19168   1    
     788    .   1   .   1   62   62   LYS   HB3    H   1    2.019     0.009   .   2   .   .   .   .   A   62   LYS   HB3    .   19168   1    
     789    .   1   .   1   62   62   LYS   HG2    H   1    1.552     0.004   .   2   .   .   .   .   A   62   LYS   HG2    .   19168   1    
     790    .   1   .   1   62   62   LYS   HG3    H   1    1.344     0.010   .   2   .   .   .   .   A   62   LYS   HG3    .   19168   1    
     791    .   1   .   1   62   62   LYS   HD2    H   1    1.697     0.008   .   1   .   .   .   .   A   62   LYS   HD2    .   19168   1    
     792    .   1   .   1   62   62   LYS   HD3    H   1    1.697     0.008   .   1   .   .   .   .   A   62   LYS   HD3    .   19168   1    
     793    .   1   .   1   62   62   LYS   HE2    H   1    2.946     0.007   .   1   .   .   .   .   A   62   LYS   HE2    .   19168   1    
     794    .   1   .   1   62   62   LYS   HE3    H   1    2.946     0.007   .   1   .   .   .   .   A   62   LYS   HE3    .   19168   1    
     795    .   1   .   1   62   62   LYS   C      C   13   179.843   0.007   .   1   .   .   .   .   A   62   LYS   C      .   19168   1    
     796    .   1   .   1   62   62   LYS   CA     C   13   59.337    0.031   .   1   .   .   .   .   A   62   LYS   CA     .   19168   1    
     797    .   1   .   1   62   62   LYS   CB     C   13   31.647    0.051   .   1   .   .   .   .   A   62   LYS   CB     .   19168   1    
     798    .   1   .   1   62   62   LYS   CG     C   13   24.757    0.005   .   1   .   .   .   .   A   62   LYS   CG     .   19168   1    
     799    .   1   .   1   62   62   LYS   CD     C   13   29.351    0.020   .   1   .   .   .   .   A   62   LYS   CD     .   19168   1    
     800    .   1   .   1   62   62   LYS   CE     C   13   41.768    0.020   .   1   .   .   .   .   A   62   LYS   CE     .   19168   1    
     801    .   1   .   1   62   62   LYS   N      N   15   122.015   0.029   .   1   .   .   .   .   A   62   LYS   N      .   19168   1    
     802    .   1   .   1   63   63   ILE   H      H   1    7.987     0.002   .   1   .   .   .   .   A   63   ILE   H      .   19168   1    
     803    .   1   .   1   63   63   ILE   HA     H   1    3.496     0.004   .   1   .   .   .   .   A   63   ILE   HA     .   19168   1    
     804    .   1   .   1   63   63   ILE   HB     H   1    1.628     0.006   .   1   .   .   .   .   A   63   ILE   HB     .   19168   1    
     805    .   1   .   1   63   63   ILE   HG12   H   1    0.825     0.007   .   2   .   .   .   .   A   63   ILE   HG12   .   19168   1    
     806    .   1   .   1   63   63   ILE   HG13   H   1    1.548     0.003   .   2   .   .   .   .   A   63   ILE   HG13   .   19168   1    
     807    .   1   .   1   63   63   ILE   HG21   H   1    0.053     0.002   .   1   .   .   .   .   A   63   ILE   HG21   .   19168   1    
     808    .   1   .   1   63   63   ILE   HG22   H   1    0.053     0.002   .   1   .   .   .   .   A   63   ILE   HG22   .   19168   1    
     809    .   1   .   1   63   63   ILE   HG23   H   1    0.053     0.002   .   1   .   .   .   .   A   63   ILE   HG23   .   19168   1    
     810    .   1   .   1   63   63   ILE   HD11   H   1    0.502     0.002   .   1   .   .   .   .   A   63   ILE   HD11   .   19168   1    
     811    .   1   .   1   63   63   ILE   HD12   H   1    0.502     0.002   .   1   .   .   .   .   A   63   ILE   HD12   .   19168   1    
     812    .   1   .   1   63   63   ILE   HD13   H   1    0.502     0.002   .   1   .   .   .   .   A   63   ILE   HD13   .   19168   1    
     813    .   1   .   1   63   63   ILE   C      C   13   177.761   0.023   .   1   .   .   .   .   A   63   ILE   C      .   19168   1    
     814    .   1   .   1   63   63   ILE   CA     C   13   65.182    0.015   .   1   .   .   .   .   A   63   ILE   CA     .   19168   1    
     815    .   1   .   1   63   63   ILE   CB     C   13   37.386    0.031   .   1   .   .   .   .   A   63   ILE   CB     .   19168   1    
     816    .   1   .   1   63   63   ILE   CG1    C   13   29.699    0.044   .   1   .   .   .   .   A   63   ILE   CG1    .   19168   1    
     817    .   1   .   1   63   63   ILE   CG2    C   13   16.167    0.004   .   1   .   .   .   .   A   63   ILE   CG2    .   19168   1    
     818    .   1   .   1   63   63   ILE   CD1    C   13   13.874    0.002   .   1   .   .   .   .   A   63   ILE   CD1    .   19168   1    
     819    .   1   .   1   63   63   ILE   N      N   15   120.882   0.022   .   1   .   .   .   .   A   63   ILE   N      .   19168   1    
     820    .   1   .   1   64   64   TRP   H      H   1    8.805     0.002   .   1   .   .   .   .   A   64   TRP   H      .   19168   1    
     821    .   1   .   1   64   64   TRP   HA     H   1    4.484     0.003   .   1   .   .   .   .   A   64   TRP   HA     .   19168   1    
     822    .   1   .   1   64   64   TRP   HB2    H   1    3.518     0.004   .   2   .   .   .   .   A   64   TRP   HB2    .   19168   1    
     823    .   1   .   1   64   64   TRP   HB3    H   1    3.053     0.002   .   2   .   .   .   .   A   64   TRP   HB3    .   19168   1    
     824    .   1   .   1   64   64   TRP   HD1    H   1    7.286     0.002   .   1   .   .   .   .   A   64   TRP   HD1    .   19168   1    
     825    .   1   .   1   64   64   TRP   HE1    H   1    9.980     0.002   .   1   .   .   .   .   A   64   TRP   HE1    .   19168   1    
     826    .   1   .   1   64   64   TRP   HE3    H   1    7.168     0.006   .   1   .   .   .   .   A   64   TRP   HE3    .   19168   1    
     827    .   1   .   1   64   64   TRP   HZ2    H   1    7.596     0.003   .   1   .   .   .   .   A   64   TRP   HZ2    .   19168   1    
     828    .   1   .   1   64   64   TRP   HZ3    H   1    6.638     0.005   .   1   .   .   .   .   A   64   TRP   HZ3    .   19168   1    
     829    .   1   .   1   64   64   TRP   HH2    H   1    7.167     0.003   .   1   .   .   .   .   A   64   TRP   HH2    .   19168   1    
     830    .   1   .   1   64   64   TRP   C      C   13   177.056   0.002   .   1   .   .   .   .   A   64   TRP   C      .   19168   1    
     831    .   1   .   1   64   64   TRP   CA     C   13   59.094    0.056   .   1   .   .   .   .   A   64   TRP   CA     .   19168   1    
     832    .   1   .   1   64   64   TRP   CB     C   13   29.635    0.034   .   1   .   .   .   .   A   64   TRP   CB     .   19168   1    
     833    .   1   .   1   64   64   TRP   CD1    C   13   127.727   0.018   .   1   .   .   .   .   A   64   TRP   CD1    .   19168   1    
     834    .   1   .   1   64   64   TRP   CE3    C   13   120.283   0.020   .   1   .   .   .   .   A   64   TRP   CE3    .   19168   1    
     835    .   1   .   1   64   64   TRP   CZ2    C   13   115.082   0.020   .   1   .   .   .   .   A   64   TRP   CZ2    .   19168   1    
     836    .   1   .   1   64   64   TRP   CZ3    C   13   120.346   0.028   .   1   .   .   .   .   A   64   TRP   CZ3    .   19168   1    
     837    .   1   .   1   64   64   TRP   CH2    C   13   125.279   0.030   .   1   .   .   .   .   A   64   TRP   CH2    .   19168   1    
     838    .   1   .   1   64   64   TRP   N      N   15   120.279   0.034   .   1   .   .   .   .   A   64   TRP   N      .   19168   1    
     839    .   1   .   1   64   64   TRP   NE1    N   15   129.072   0.044   .   1   .   .   .   .   A   64   TRP   NE1    .   19168   1    
     840    .   1   .   1   65   65   THR   H      H   1    7.849     0.002   .   1   .   .   .   .   A   65   THR   H      .   19168   1    
     841    .   1   .   1   65   65   THR   HA     H   1    3.744     0.003   .   1   .   .   .   .   A   65   THR   HA     .   19168   1    
     842    .   1   .   1   65   65   THR   HB     H   1    4.197     0.002   .   1   .   .   .   .   A   65   THR   HB     .   19168   1    
     843    .   1   .   1   65   65   THR   HG21   H   1    1.365     0.002   .   1   .   .   .   .   A   65   THR   HG21   .   19168   1    
     844    .   1   .   1   65   65   THR   HG22   H   1    1.365     0.002   .   1   .   .   .   .   A   65   THR   HG22   .   19168   1    
     845    .   1   .   1   65   65   THR   HG23   H   1    1.365     0.002   .   1   .   .   .   .   A   65   THR   HG23   .   19168   1    
     846    .   1   .   1   65   65   THR   C      C   13   176.224   0.008   .   1   .   .   .   .   A   65   THR   C      .   19168   1    
     847    .   1   .   1   65   65   THR   CA     C   13   65.568    0.029   .   1   .   .   .   .   A   65   THR   CA     .   19168   1    
     848    .   1   .   1   65   65   THR   CB     C   13   69.308    0.012   .   1   .   .   .   .   A   65   THR   CB     .   19168   1    
     849    .   1   .   1   65   65   THR   CG2    C   13   21.967    0.009   .   1   .   .   .   .   A   65   THR   CG2    .   19168   1    
     850    .   1   .   1   65   65   THR   N      N   15   109.483   0.023   .   1   .   .   .   .   A   65   THR   N      .   19168   1    
     851    .   1   .   1   66   66   MET   H      H   1    7.458     0.002   .   1   .   .   .   .   A   66   MET   H      .   19168   1    
     852    .   1   .   1   66   66   MET   HA     H   1    4.110     0.004   .   1   .   .   .   .   A   66   MET   HA     .   19168   1    
     853    .   1   .   1   66   66   MET   HB2    H   1    2.218     0.005   .   2   .   .   .   .   A   66   MET   HB2    .   19168   1    
     854    .   1   .   1   66   66   MET   HB3    H   1    2.382     0.020   .   2   .   .   .   .   A   66   MET   HB3    .   19168   1    
     855    .   1   .   1   66   66   MET   HG2    H   1    2.490     0.004   .   2   .   .   .   .   A   66   MET   HG2    .   19168   1    
     856    .   1   .   1   66   66   MET   HG3    H   1    2.849     0.004   .   2   .   .   .   .   A   66   MET   HG3    .   19168   1    
     857    .   1   .   1   66   66   MET   HE1    H   1    2.075     0.003   .   1   .   .   .   .   A   66   MET   HE1    .   19168   1    
     858    .   1   .   1   66   66   MET   HE2    H   1    2.075     0.003   .   1   .   .   .   .   A   66   MET   HE2    .   19168   1    
     859    .   1   .   1   66   66   MET   HE3    H   1    2.075     0.003   .   1   .   .   .   .   A   66   MET   HE3    .   19168   1    
     860    .   1   .   1   66   66   MET   C      C   13   177.782   0.001   .   1   .   .   .   .   A   66   MET   C      .   19168   1    
     861    .   1   .   1   66   66   MET   CA     C   13   58.304    0.032   .   1   .   .   .   .   A   66   MET   CA     .   19168   1    
     862    .   1   .   1   66   66   MET   CB     C   13   34.040    0.038   .   1   .   .   .   .   A   66   MET   CB     .   19168   1    
     863    .   1   .   1   66   66   MET   CG     C   13   32.254    0.017   .   1   .   .   .   .   A   66   MET   CG     .   19168   1    
     864    .   1   .   1   66   66   MET   CE     C   13   16.812    0.004   .   1   .   .   .   .   A   66   MET   CE     .   19168   1    
     865    .   1   .   1   66   66   MET   N      N   15   117.791   0.031   .   1   .   .   .   .   A   66   MET   N      .   19168   1    
     866    .   1   .   1   67   67   ILE   H      H   1    7.327     0.002   .   1   .   .   .   .   A   67   ILE   H      .   19168   1    
     867    .   1   .   1   67   67   ILE   HA     H   1    4.642     0.005   .   1   .   .   .   .   A   67   ILE   HA     .   19168   1    
     868    .   1   .   1   67   67   ILE   HB     H   1    2.057     0.008   .   1   .   .   .   .   A   67   ILE   HB     .   19168   1    
     869    .   1   .   1   67   67   ILE   HG12   H   1    0.957     0.004   .   2   .   .   .   .   A   67   ILE   HG12   .   19168   1    
     870    .   1   .   1   67   67   ILE   HG13   H   1    1.537     0.006   .   2   .   .   .   .   A   67   ILE   HG13   .   19168   1    
     871    .   1   .   1   67   67   ILE   HG21   H   1    0.833     0.004   .   1   .   .   .   .   A   67   ILE   HG21   .   19168   1    
     872    .   1   .   1   67   67   ILE   HG22   H   1    0.833     0.004   .   1   .   .   .   .   A   67   ILE   HG22   .   19168   1    
     873    .   1   .   1   67   67   ILE   HG23   H   1    0.833     0.004   .   1   .   .   .   .   A   67   ILE   HG23   .   19168   1    
     874    .   1   .   1   67   67   ILE   HD11   H   1    0.956     0.008   .   1   .   .   .   .   A   67   ILE   HD11   .   19168   1    
     875    .   1   .   1   67   67   ILE   HD12   H   1    0.956     0.008   .   1   .   .   .   .   A   67   ILE   HD12   .   19168   1    
     876    .   1   .   1   67   67   ILE   HD13   H   1    0.956     0.008   .   1   .   .   .   .   A   67   ILE   HD13   .   19168   1    
     877    .   1   .   1   67   67   ILE   C      C   13   176.713   0.009   .   1   .   .   .   .   A   67   ILE   C      .   19168   1    
     878    .   1   .   1   67   67   ILE   CA     C   13   61.174    0.034   .   1   .   .   .   .   A   67   ILE   CA     .   19168   1    
     879    .   1   .   1   67   67   ILE   CB     C   13   39.813    0.026   .   1   .   .   .   .   A   67   ILE   CB     .   19168   1    
     880    .   1   .   1   67   67   ILE   CG1    C   13   25.399    0.027   .   1   .   .   .   .   A   67   ILE   CG1    .   19168   1    
     881    .   1   .   1   67   67   ILE   CG2    C   13   18.005    0.019   .   1   .   .   .   .   A   67   ILE   CG2    .   19168   1    
     882    .   1   .   1   67   67   ILE   CD1    C   13   15.256    0.023   .   1   .   .   .   .   A   67   ILE   CD1    .   19168   1    
     883    .   1   .   1   67   67   ILE   N      N   15   109.871   0.032   .   1   .   .   .   .   A   67   ILE   N      .   19168   1    
     884    .   1   .   1   68   68   GLU   H      H   1    7.081     0.002   .   1   .   .   .   .   A   68   GLU   H      .   19168   1    
     885    .   1   .   1   68   68   GLU   HA     H   1    2.748     0.003   .   1   .   .   .   .   A   68   GLU   HA     .   19168   1    
     886    .   1   .   1   68   68   GLU   HB2    H   1    0.689     0.006   .   2   .   .   .   .   A   68   GLU   HB2    .   19168   1    
     887    .   1   .   1   68   68   GLU   HB3    H   1    1.288     0.003   .   2   .   .   .   .   A   68   GLU   HB3    .   19168   1    
     888    .   1   .   1   68   68   GLU   HG2    H   1    1.917     0.004   .   2   .   .   .   .   A   68   GLU   HG2    .   19168   1    
     889    .   1   .   1   68   68   GLU   HG3    H   1    1.740     0.005   .   2   .   .   .   .   A   68   GLU   HG3    .   19168   1    
     890    .   1   .   1   68   68   GLU   C      C   13   175.855   0.001   .   1   .   .   .   .   A   68   GLU   C      .   19168   1    
     891    .   1   .   1   68   68   GLU   CA     C   13   58.291    0.011   .   1   .   .   .   .   A   68   GLU   CA     .   19168   1    
     892    .   1   .   1   68   68   GLU   CB     C   13   28.492    0.018   .   1   .   .   .   .   A   68   GLU   CB     .   19168   1    
     893    .   1   .   1   68   68   GLU   CG     C   13   34.380    0.023   .   1   .   .   .   .   A   68   GLU   CG     .   19168   1    
     894    .   1   .   1   68   68   GLU   N      N   15   121.972   0.042   .   1   .   .   .   .   A   68   GLU   N      .   19168   1    
     895    .   1   .   1   69   69   ASN   H      H   1    8.131     0.002   .   1   .   .   .   .   A   69   ASN   H      .   19168   1    
     896    .   1   .   1   69   69   ASN   HA     H   1    4.580     0.007   .   1   .   .   .   .   A   69   ASN   HA     .   19168   1    
     897    .   1   .   1   69   69   ASN   HB2    H   1    2.708     0.004   .   2   .   .   .   .   A   69   ASN   HB2    .   19168   1    
     898    .   1   .   1   69   69   ASN   HB3    H   1    2.680     0.009   .   2   .   .   .   .   A   69   ASN   HB3    .   19168   1    
     899    .   1   .   1   69   69   ASN   HD21   H   1    7.630     0.001   .   1   .   .   .   .   A   69   ASN   HD21   .   19168   1    
     900    .   1   .   1   69   69   ASN   HD22   H   1    6.953     0.003   .   1   .   .   .   .   A   69   ASN   HD22   .   19168   1    
     901    .   1   .   1   69   69   ASN   C      C   13   175.904   0.008   .   1   .   .   .   .   A   69   ASN   C      .   19168   1    
     902    .   1   .   1   69   69   ASN   CA     C   13   54.597    0.007   .   1   .   .   .   .   A   69   ASN   CA     .   19168   1    
     903    .   1   .   1   69   69   ASN   CB     C   13   38.323    0.004   .   1   .   .   .   .   A   69   ASN   CB     .   19168   1    
     904    .   1   .   1   69   69   ASN   N      N   15   114.338   0.014   .   1   .   .   .   .   A   69   ASN   N      .   19168   1    
     905    .   1   .   1   69   69   ASN   ND2    N   15   114.450   0.054   .   1   .   .   .   .   A   69   ASN   ND2    .   19168   1    
     906    .   1   .   1   70   70   GLU   H      H   1    8.086     0.002   .   1   .   .   .   .   A   70   GLU   H      .   19168   1    
     907    .   1   .   1   70   70   GLU   HA     H   1    4.548     0.006   .   1   .   .   .   .   A   70   GLU   HA     .   19168   1    
     908    .   1   .   1   70   70   GLU   HB2    H   1    1.687     0.003   .   2   .   .   .   .   A   70   GLU   HB2    .   19168   1    
     909    .   1   .   1   70   70   GLU   HB3    H   1    2.292     0.005   .   2   .   .   .   .   A   70   GLU   HB3    .   19168   1    
     910    .   1   .   1   70   70   GLU   HG2    H   1    2.172     0.002   .   1   .   .   .   .   A   70   GLU   HG2    .   19168   1    
     911    .   1   .   1   70   70   GLU   HG3    H   1    2.172     0.002   .   1   .   .   .   .   A   70   GLU   HG3    .   19168   1    
     912    .   1   .   1   70   70   GLU   C      C   13   174.941   0.012   .   1   .   .   .   .   A   70   GLU   C      .   19168   1    
     913    .   1   .   1   70   70   GLU   CA     C   13   55.983    0.066   .   1   .   .   .   .   A   70   GLU   CA     .   19168   1    
     914    .   1   .   1   70   70   GLU   CB     C   13   31.348    0.027   .   1   .   .   .   .   A   70   GLU   CB     .   19168   1    
     915    .   1   .   1   70   70   GLU   CG     C   13   35.970    0.031   .   1   .   .   .   .   A   70   GLU   CG     .   19168   1    
     916    .   1   .   1   70   70   GLU   N      N   15   116.936   0.027   .   1   .   .   .   .   A   70   GLU   N      .   19168   1    
     917    .   1   .   1   71   71   ALA   H      H   1    7.532     0.003   .   1   .   .   .   .   A   71   ALA   H      .   19168   1    
     918    .   1   .   1   71   71   ALA   HA     H   1    5.246     0.004   .   1   .   .   .   .   A   71   ALA   HA     .   19168   1    
     919    .   1   .   1   71   71   ALA   HB1    H   1    1.445     0.004   .   1   .   .   .   .   A   71   ALA   HB1    .   19168   1    
     920    .   1   .   1   71   71   ALA   HB2    H   1    1.445     0.004   .   1   .   .   .   .   A   71   ALA   HB2    .   19168   1    
     921    .   1   .   1   71   71   ALA   HB3    H   1    1.445     0.004   .   1   .   .   .   .   A   71   ALA   HB3    .   19168   1    
     922    .   1   .   1   71   71   ALA   C      C   13   173.907   0.006   .   1   .   .   .   .   A   71   ALA   C      .   19168   1    
     923    .   1   .   1   71   71   ALA   CA     C   13   50.818    0.006   .   1   .   .   .   .   A   71   ALA   CA     .   19168   1    
     924    .   1   .   1   71   71   ALA   CB     C   13   24.060    0.012   .   1   .   .   .   .   A   71   ALA   CB     .   19168   1    
     925    .   1   .   1   71   71   ALA   N      N   15   122.966   0.030   .   1   .   .   .   .   A   71   ALA   N      .   19168   1    
     926    .   1   .   1   72   72   ASN   H      H   1    9.159     0.002   .   1   .   .   .   .   A   72   ASN   H      .   19168   1    
     927    .   1   .   1   72   72   ASN   HA     H   1    5.441     0.007   .   1   .   .   .   .   A   72   ASN   HA     .   19168   1    
     928    .   1   .   1   72   72   ASN   HB2    H   1    2.523     0.003   .   2   .   .   .   .   A   72   ASN   HB2    .   19168   1    
     929    .   1   .   1   72   72   ASN   HB3    H   1    2.667     0.007   .   2   .   .   .   .   A   72   ASN   HB3    .   19168   1    
     930    .   1   .   1   72   72   ASN   HD21   H   1    7.066     0.003   .   1   .   .   .   .   A   72   ASN   HD21   .   19168   1    
     931    .   1   .   1   72   72   ASN   HD22   H   1    7.313     0.001   .   1   .   .   .   .   A   72   ASN   HD22   .   19168   1    
     932    .   1   .   1   72   72   ASN   C      C   13   174.137   0.022   .   1   .   .   .   .   A   72   ASN   C      .   19168   1    
     933    .   1   .   1   72   72   ASN   CA     C   13   51.659    0.023   .   1   .   .   .   .   A   72   ASN   CA     .   19168   1    
     934    .   1   .   1   72   72   ASN   CB     C   13   42.186    0.024   .   1   .   .   .   .   A   72   ASN   CB     .   19168   1    
     935    .   1   .   1   72   72   ASN   N      N   15   115.820   0.025   .   1   .   .   .   .   A   72   ASN   N      .   19168   1    
     936    .   1   .   1   72   72   ASN   ND2    N   15   114.455   0.098   .   1   .   .   .   .   A   72   ASN   ND2    .   19168   1    
     937    .   1   .   1   73   73   ARG   H      H   1    8.529     0.002   .   1   .   .   .   .   A   73   ARG   H      .   19168   1    
     938    .   1   .   1   73   73   ARG   HA     H   1    4.778     0.003   .   1   .   .   .   .   A   73   ARG   HA     .   19168   1    
     939    .   1   .   1   73   73   ARG   HB2    H   1    1.138     0.008   .   2   .   .   .   .   A   73   ARG   HB2    .   19168   1    
     940    .   1   .   1   73   73   ARG   HB3    H   1    1.033     0.009   .   2   .   .   .   .   A   73   ARG   HB3    .   19168   1    
     941    .   1   .   1   73   73   ARG   HG2    H   1    0.866     0.006   .   2   .   .   .   .   A   73   ARG   HG2    .   19168   1    
     942    .   1   .   1   73   73   ARG   HG3    H   1    0.761     0.005   .   2   .   .   .   .   A   73   ARG   HG3    .   19168   1    
     943    .   1   .   1   73   73   ARG   HD2    H   1    2.240     0.006   .   2   .   .   .   .   A   73   ARG   HD2    .   19168   1    
     944    .   1   .   1   73   73   ARG   HD3    H   1    1.299     0.007   .   2   .   .   .   .   A   73   ARG   HD3    .   19168   1    
     945    .   1   .   1   73   73   ARG   HE     H   1    6.509     0.002   .   1   .   .   .   .   A   73   ARG   HE     .   19168   1    
     946    .   1   .   1   73   73   ARG   C      C   13   174.674   0.004   .   1   .   .   .   .   A   73   ARG   C      .   19168   1    
     947    .   1   .   1   73   73   ARG   CA     C   13   54.869    0.012   .   1   .   .   .   .   A   73   ARG   CA     .   19168   1    
     948    .   1   .   1   73   73   ARG   CB     C   13   32.125    0.024   .   1   .   .   .   .   A   73   ARG   CB     .   19168   1    
     949    .   1   .   1   73   73   ARG   CG     C   13   24.913    0.033   .   1   .   .   .   .   A   73   ARG   CG     .   19168   1    
     950    .   1   .   1   73   73   ARG   CD     C   13   43.841    0.013   .   1   .   .   .   .   A   73   ARG   CD     .   19168   1    
     951    .   1   .   1   73   73   ARG   N      N   15   118.340   0.021   .   1   .   .   .   .   A   73   ARG   N      .   19168   1    
     952    .   1   .   1   73   73   ARG   NE     N   15   84.769    0.062   .   1   .   .   .   .   A   73   ARG   NE     .   19168   1    
     953    .   1   .   1   74   74   ASP   H      H   1    8.665     0.002   .   1   .   .   .   .   A   74   ASP   H      .   19168   1    
     954    .   1   .   1   74   74   ASP   HA     H   1    4.542     0.002   .   1   .   .   .   .   A   74   ASP   HA     .   19168   1    
     955    .   1   .   1   74   74   ASP   HB2    H   1    2.593     0.003   .   2   .   .   .   .   A   74   ASP   HB2    .   19168   1    
     956    .   1   .   1   74   74   ASP   HB3    H   1    2.527     0.005   .   2   .   .   .   .   A   74   ASP   HB3    .   19168   1    
     957    .   1   .   1   74   74   ASP   C      C   13   175.935   0.004   .   1   .   .   .   .   A   74   ASP   C      .   19168   1    
     958    .   1   .   1   74   74   ASP   CA     C   13   55.397    0.012   .   1   .   .   .   .   A   74   ASP   CA     .   19168   1    
     959    .   1   .   1   74   74   ASP   CB     C   13   42.220    0.014   .   1   .   .   .   .   A   74   ASP   CB     .   19168   1    
     960    .   1   .   1   74   74   ASP   N      N   15   124.007   0.024   .   1   .   .   .   .   A   74   ASP   N      .   19168   1    
     961    .   1   .   1   75   75   LYS   H      H   1    7.616     0.001   .   1   .   .   .   .   A   75   LYS   H      .   19168   1    
     962    .   1   .   1   75   75   LYS   HA     H   1    4.445     0.002   .   1   .   .   .   .   A   75   LYS   HA     .   19168   1    
     963    .   1   .   1   75   75   LYS   HB2    H   1    1.897     0.003   .   2   .   .   .   .   A   75   LYS   HB2    .   19168   1    
     964    .   1   .   1   75   75   LYS   HB3    H   1    1.671     0.002   .   2   .   .   .   .   A   75   LYS   HB3    .   19168   1    
     965    .   1   .   1   75   75   LYS   HG2    H   1    1.414     0.005   .   1   .   .   .   .   A   75   LYS   HG2    .   19168   1    
     966    .   1   .   1   75   75   LYS   HG3    H   1    1.414     0.005   .   1   .   .   .   .   A   75   LYS   HG3    .   19168   1    
     967    .   1   .   1   75   75   LYS   HD2    H   1    1.668     0.001   .   1   .   .   .   .   A   75   LYS   HD2    .   19168   1    
     968    .   1   .   1   75   75   LYS   HD3    H   1    1.667     0.010   .   1   .   .   .   .   A   75   LYS   HD3    .   19168   1    
     969    .   1   .   1   75   75   LYS   HE2    H   1    2.954     0.001   .   1   .   .   .   .   A   75   LYS   HE2    .   19168   1    
     970    .   1   .   1   75   75   LYS   HE3    H   1    2.954     0.001   .   1   .   .   .   .   A   75   LYS   HE3    .   19168   1    
     971    .   1   .   1   75   75   LYS   C      C   13   175.135   0.004   .   1   .   .   .   .   A   75   LYS   C      .   19168   1    
     972    .   1   .   1   75   75   LYS   CA     C   13   54.785    0.012   .   1   .   .   .   .   A   75   LYS   CA     .   19168   1    
     973    .   1   .   1   75   75   LYS   CB     C   13   35.475    0.014   .   1   .   .   .   .   A   75   LYS   CB     .   19168   1    
     974    .   1   .   1   75   75   LYS   CG     C   13   24.127    0.025   .   1   .   .   .   .   A   75   LYS   CG     .   19168   1    
     975    .   1   .   1   75   75   LYS   CD     C   13   28.836    0.020   .   1   .   .   .   .   A   75   LYS   CD     .   19168   1    
     976    .   1   .   1   75   75   LYS   CE     C   13   41.818    0.020   .   1   .   .   .   .   A   75   LYS   CE     .   19168   1    
     977    .   1   .   1   75   75   LYS   N      N   15   116.482   0.032   .   1   .   .   .   .   A   75   LYS   N      .   19168   1    
     978    .   1   .   1   76   76   GLU   H      H   1    8.430     0.001   .   1   .   .   .   .   A   76   GLU   H      .   19168   1    
     979    .   1   .   1   76   76   GLU   HA     H   1    3.908     0.003   .   1   .   .   .   .   A   76   GLU   HA     .   19168   1    
     980    .   1   .   1   76   76   GLU   HB2    H   1    1.863     0.005   .   2   .   .   .   .   A   76   GLU   HB2    .   19168   1    
     981    .   1   .   1   76   76   GLU   HB3    H   1    2.040     0.001   .   2   .   .   .   .   A   76   GLU   HB3    .   19168   1    
     982    .   1   .   1   76   76   GLU   HG2    H   1    2.240     0.002   .   1   .   .   .   .   A   76   GLU   HG2    .   19168   1    
     983    .   1   .   1   76   76   GLU   HG3    H   1    2.240     0.002   .   1   .   .   .   .   A   76   GLU   HG3    .   19168   1    
     984    .   1   .   1   76   76   GLU   C      C   13   173.204   0.020   .   1   .   .   .   .   A   76   GLU   C      .   19168   1    
     985    .   1   .   1   76   76   GLU   CA     C   13   55.524    0.012   .   1   .   .   .   .   A   76   GLU   CA     .   19168   1    
     986    .   1   .   1   76   76   GLU   CB     C   13   27.511    0.035   .   1   .   .   .   .   A   76   GLU   CB     .   19168   1    
     987    .   1   .   1   76   76   GLU   CG     C   13   36.341    0.016   .   1   .   .   .   .   A   76   GLU   CG     .   19168   1    
     988    .   1   .   1   76   76   GLU   N      N   15   120.126   0.017   .   1   .   .   .   .   A   76   GLU   N      .   19168   1    
     989    .   1   .   1   77   77   PRO   HA     H   1    4.777     0.003   .   1   .   .   .   .   A   77   PRO   HA     .   19168   1    
     990    .   1   .   1   77   77   PRO   HB2    H   1    2.118     0.004   .   2   .   .   .   .   A   77   PRO   HB2    .   19168   1    
     991    .   1   .   1   77   77   PRO   HB3    H   1    1.710     0.007   .   2   .   .   .   .   A   77   PRO   HB3    .   19168   1    
     992    .   1   .   1   77   77   PRO   HG2    H   1    1.885     0.010   .   2   .   .   .   .   A   77   PRO   HG2    .   19168   1    
     993    .   1   .   1   77   77   PRO   HG3    H   1    2.119     0.006   .   2   .   .   .   .   A   77   PRO   HG3    .   19168   1    
     994    .   1   .   1   77   77   PRO   HD2    H   1    3.534     0.008   .   1   .   .   .   .   A   77   PRO   HD2    .   19168   1    
     995    .   1   .   1   77   77   PRO   HD3    H   1    3.534     0.008   .   1   .   .   .   .   A   77   PRO   HD3    .   19168   1    
     996    .   1   .   1   77   77   PRO   C      C   13   174.933   0.020   .   1   .   .   .   .   A   77   PRO   C      .   19168   1    
     997    .   1   .   1   77   77   PRO   CA     C   13   63.422    0.007   .   1   .   .   .   .   A   77   PRO   CA     .   19168   1    
     998    .   1   .   1   77   77   PRO   CB     C   13   32.391    0.057   .   1   .   .   .   .   A   77   PRO   CB     .   19168   1    
     999    .   1   .   1   77   77   PRO   CG     C   13   28.346    0.024   .   1   .   .   .   .   A   77   PRO   CG     .   19168   1    
     1000   .   1   .   1   77   77   PRO   CD     C   13   50.407    0.060   .   1   .   .   .   .   A   77   PRO   CD     .   19168   1    
     1001   .   1   .   1   78   78   ASN   H      H   1    8.757     0.002   .   1   .   .   .   .   A   78   ASN   H      .   19168   1    
     1002   .   1   .   1   78   78   ASN   HA     H   1    5.093     0.002   .   1   .   .   .   .   A   78   ASN   HA     .   19168   1    
     1003   .   1   .   1   78   78   ASN   HB2    H   1    2.775     0.005   .   2   .   .   .   .   A   78   ASN   HB2    .   19168   1    
     1004   .   1   .   1   78   78   ASN   HB3    H   1    2.683     0.002   .   2   .   .   .   .   A   78   ASN   HB3    .   19168   1    
     1005   .   1   .   1   78   78   ASN   HD21   H   1    7.666     0.001   .   1   .   .   .   .   A   78   ASN   HD21   .   19168   1    
     1006   .   1   .   1   78   78   ASN   HD22   H   1    7.071     0.001   .   1   .   .   .   .   A   78   ASN   HD22   .   19168   1    
     1007   .   1   .   1   78   78   ASN   C      C   13   172.876   0.005   .   1   .   .   .   .   A   78   ASN   C      .   19168   1    
     1008   .   1   .   1   78   78   ASN   CA     C   13   51.928    0.006   .   1   .   .   .   .   A   78   ASN   CA     .   19168   1    
     1009   .   1   .   1   78   78   ASN   CB     C   13   42.017    0.008   .   1   .   .   .   .   A   78   ASN   CB     .   19168   1    
     1010   .   1   .   1   78   78   ASN   N      N   15   119.292   0.028   .   1   .   .   .   .   A   78   ASN   N      .   19168   1    
     1011   .   1   .   1   78   78   ASN   ND2    N   15   114.596   0.078   .   1   .   .   .   .   A   78   ASN   ND2    .   19168   1    
     1012   .   1   .   1   79   79   PHE   H      H   1    8.920     0.002   .   1   .   .   .   .   A   79   PHE   H      .   19168   1    
     1013   .   1   .   1   79   79   PHE   HA     H   1    5.423     0.005   .   1   .   .   .   .   A   79   PHE   HA     .   19168   1    
     1014   .   1   .   1   79   79   PHE   HB2    H   1    3.117     0.003   .   2   .   .   .   .   A   79   PHE   HB2    .   19168   1    
     1015   .   1   .   1   79   79   PHE   HB3    H   1    2.987     0.004   .   2   .   .   .   .   A   79   PHE   HB3    .   19168   1    
     1016   .   1   .   1   79   79   PHE   HD1    H   1    7.175     0.005   .   3   .   .   .   .   A   79   PHE   HD1    .   19168   1    
     1017   .   1   .   1   79   79   PHE   HD2    H   1    7.175     0.005   .   3   .   .   .   .   A   79   PHE   HD2    .   19168   1    
     1018   .   1   .   1   79   79   PHE   HE1    H   1    7.250     0.004   .   3   .   .   .   .   A   79   PHE   HE1    .   19168   1    
     1019   .   1   .   1   79   79   PHE   HE2    H   1    7.250     0.004   .   3   .   .   .   .   A   79   PHE   HE2    .   19168   1    
     1020   .   1   .   1   79   79   PHE   HZ     H   1    7.262     0.007   .   1   .   .   .   .   A   79   PHE   HZ     .   19168   1    
     1021   .   1   .   1   79   79   PHE   C      C   13   174.552   0.011   .   1   .   .   .   .   A   79   PHE   C      .   19168   1    
     1022   .   1   .   1   79   79   PHE   CA     C   13   55.210    0.004   .   1   .   .   .   .   A   79   PHE   CA     .   19168   1    
     1023   .   1   .   1   79   79   PHE   CB     C   13   40.109    0.023   .   1   .   .   .   .   A   79   PHE   CB     .   19168   1    
     1024   .   1   .   1   79   79   PHE   CD1    C   13   131.210   0.080   .   3   .   .   .   .   A   79   PHE   CD1    .   19168   1    
     1025   .   1   .   1   79   79   PHE   CD2    C   13   131.210   0.080   .   3   .   .   .   .   A   79   PHE   CD2    .   19168   1    
     1026   .   1   .   1   79   79   PHE   CE1    C   13   131.714   0.079   .   3   .   .   .   .   A   79   PHE   CE1    .   19168   1    
     1027   .   1   .   1   79   79   PHE   CE2    C   13   131.714   0.079   .   3   .   .   .   .   A   79   PHE   CE2    .   19168   1    
     1028   .   1   .   1   79   79   PHE   CZ     C   13   130.098   0.008   .   1   .   .   .   .   A   79   PHE   CZ     .   19168   1    
     1029   .   1   .   1   79   79   PHE   N      N   15   125.023   0.016   .   1   .   .   .   .   A   79   PHE   N      .   19168   1    
     1030   .   1   .   1   80   80   GLU   H      H   1    8.919     0.002   .   1   .   .   .   .   A   80   GLU   H      .   19168   1    
     1031   .   1   .   1   80   80   GLU   HA     H   1    4.208     0.005   .   1   .   .   .   .   A   80   GLU   HA     .   19168   1    
     1032   .   1   .   1   80   80   GLU   HB2    H   1    1.873     0.004   .   1   .   .   .   .   A   80   GLU   HB2    .   19168   1    
     1033   .   1   .   1   80   80   GLU   HB3    H   1    1.873     0.004   .   1   .   .   .   .   A   80   GLU   HB3    .   19168   1    
     1034   .   1   .   1   80   80   GLU   HG2    H   1    2.154     0.002   .   2   .   .   .   .   A   80   GLU   HG2    .   19168   1    
     1035   .   1   .   1   80   80   GLU   HG3    H   1    2.051     0.004   .   2   .   .   .   .   A   80   GLU   HG3    .   19168   1    
     1036   .   1   .   1   80   80   GLU   C      C   13   175.538   0.005   .   1   .   .   .   .   A   80   GLU   C      .   19168   1    
     1037   .   1   .   1   80   80   GLU   CA     C   13   55.724    0.033   .   1   .   .   .   .   A   80   GLU   CA     .   19168   1    
     1038   .   1   .   1   80   80   GLU   CB     C   13   32.135    0.010   .   1   .   .   .   .   A   80   GLU   CB     .   19168   1    
     1039   .   1   .   1   80   80   GLU   CG     C   13   36.102    0.018   .   1   .   .   .   .   A   80   GLU   CG     .   19168   1    
     1040   .   1   .   1   80   80   GLU   N      N   15   128.920   0.028   .   1   .   .   .   .   A   80   GLU   N      .   19168   1    
     1041   .   1   .   1   81   81   GLY   H      H   1    8.498     0.002   .   1   .   .   .   .   A   81   GLY   H      .   19168   1    
     1042   .   1   .   1   81   81   GLY   HA2    H   1    4.099     0.003   .   2   .   .   .   .   A   81   GLY   HA2    .   19168   1    
     1043   .   1   .   1   81   81   GLY   HA3    H   1    3.508     0.006   .   2   .   .   .   .   A   81   GLY   HA3    .   19168   1    
     1044   .   1   .   1   81   81   GLY   C      C   13   173.950   0.013   .   1   .   .   .   .   A   81   GLY   C      .   19168   1    
     1045   .   1   .   1   81   81   GLY   CA     C   13   46.967    0.005   .   1   .   .   .   .   A   81   GLY   CA     .   19168   1    
     1046   .   1   .   1   81   81   GLY   N      N   15   116.695   0.035   .   1   .   .   .   .   A   81   GLY   N      .   19168   1    
     1047   .   1   .   1   82   82   ARG   H      H   1    8.518     0.002   .   1   .   .   .   .   A   82   ARG   H      .   19168   1    
     1048   .   1   .   1   82   82   ARG   HA     H   1    4.539     0.002   .   1   .   .   .   .   A   82   ARG   HA     .   19168   1    
     1049   .   1   .   1   82   82   ARG   HB2    H   1    2.009     0.002   .   2   .   .   .   .   A   82   ARG   HB2    .   19168   1    
     1050   .   1   .   1   82   82   ARG   HB3    H   1    1.562     0.003   .   2   .   .   .   .   A   82   ARG   HB3    .   19168   1    
     1051   .   1   .   1   82   82   ARG   HG2    H   1    1.655     0.010   .   2   .   .   .   .   A   82   ARG   HG2    .   19168   1    
     1052   .   1   .   1   82   82   ARG   HG3    H   1    1.561     0.010   .   2   .   .   .   .   A   82   ARG   HG3    .   19168   1    
     1053   .   1   .   1   82   82   ARG   HD2    H   1    3.243     0.002   .   1   .   .   .   .   A   82   ARG   HD2    .   19168   1    
     1054   .   1   .   1   82   82   ARG   HD3    H   1    3.243     0.002   .   1   .   .   .   .   A   82   ARG   HD3    .   19168   1    
     1055   .   1   .   1   82   82   ARG   C      C   13   173.437   0.012   .   1   .   .   .   .   A   82   ARG   C      .   19168   1    
     1056   .   1   .   1   82   82   ARG   CA     C   13   55.156    0.041   .   1   .   .   .   .   A   82   ARG   CA     .   19168   1    
     1057   .   1   .   1   82   82   ARG   CB     C   13   30.255    0.027   .   1   .   .   .   .   A   82   ARG   CB     .   19168   1    
     1058   .   1   .   1   82   82   ARG   CG     C   13   27.020    0.002   .   1   .   .   .   .   A   82   ARG   CG     .   19168   1    
     1059   .   1   .   1   82   82   ARG   CD     C   13   42.880    0.011   .   1   .   .   .   .   A   82   ARG   CD     .   19168   1    
     1060   .   1   .   1   82   82   ARG   N      N   15   124.481   0.028   .   1   .   .   .   .   A   82   ARG   N      .   19168   1    
     1061   .   1   .   1   83   83   TYR   H      H   1    7.886     0.003   .   1   .   .   .   .   A   83   TYR   H      .   19168   1    
     1062   .   1   .   1   83   83   TYR   HA     H   1    5.948     0.005   .   1   .   .   .   .   A   83   TYR   HA     .   19168   1    
     1063   .   1   .   1   83   83   TYR   HB2    H   1    2.881     0.014   .   2   .   .   .   .   A   83   TYR   HB2    .   19168   1    
     1064   .   1   .   1   83   83   TYR   HB3    H   1    2.924     0.011   .   2   .   .   .   .   A   83   TYR   HB3    .   19168   1    
     1065   .   1   .   1   83   83   TYR   HD1    H   1    7.050     0.003   .   3   .   .   .   .   A   83   TYR   HD1    .   19168   1    
     1066   .   1   .   1   83   83   TYR   HD2    H   1    7.050     0.003   .   3   .   .   .   .   A   83   TYR   HD2    .   19168   1    
     1067   .   1   .   1   83   83   TYR   HE1    H   1    6.720     0.003   .   3   .   .   .   .   A   83   TYR   HE1    .   19168   1    
     1068   .   1   .   1   83   83   TYR   HE2    H   1    6.720     0.003   .   3   .   .   .   .   A   83   TYR   HE2    .   19168   1    
     1069   .   1   .   1   83   83   TYR   C      C   13   175.909   0.010   .   1   .   .   .   .   A   83   TYR   C      .   19168   1    
     1070   .   1   .   1   83   83   TYR   CA     C   13   56.057    0.010   .   1   .   .   .   .   A   83   TYR   CA     .   19168   1    
     1071   .   1   .   1   83   83   TYR   CB     C   13   42.999    0.022   .   1   .   .   .   .   A   83   TYR   CB     .   19168   1    
     1072   .   1   .   1   83   83   TYR   CD1    C   13   134.056   0.033   .   3   .   .   .   .   A   83   TYR   CD1    .   19168   1    
     1073   .   1   .   1   83   83   TYR   CD2    C   13   134.056   0.033   .   3   .   .   .   .   A   83   TYR   CD2    .   19168   1    
     1074   .   1   .   1   83   83   TYR   CE1    C   13   117.818   0.061   .   3   .   .   .   .   A   83   TYR   CE1    .   19168   1    
     1075   .   1   .   1   83   83   TYR   CE2    C   13   117.818   0.061   .   3   .   .   .   .   A   83   TYR   CE2    .   19168   1    
     1076   .   1   .   1   83   83   TYR   N      N   15   114.539   0.043   .   1   .   .   .   .   A   83   TYR   N      .   19168   1    
     1077   .   1   .   1   84   84   VAL   H      H   1    8.737     0.002   .   1   .   .   .   .   A   84   VAL   H      .   19168   1    
     1078   .   1   .   1   84   84   VAL   HA     H   1    4.867     0.002   .   1   .   .   .   .   A   84   VAL   HA     .   19168   1    
     1079   .   1   .   1   84   84   VAL   HB     H   1    1.765     0.004   .   1   .   .   .   .   A   84   VAL   HB     .   19168   1    
     1080   .   1   .   1   84   84   VAL   HG11   H   1    1.017     0.003   .   2   .   .   .   .   A   84   VAL   HG11   .   19168   1    
     1081   .   1   .   1   84   84   VAL   HG12   H   1    1.017     0.003   .   2   .   .   .   .   A   84   VAL   HG12   .   19168   1    
     1082   .   1   .   1   84   84   VAL   HG13   H   1    1.017     0.003   .   2   .   .   .   .   A   84   VAL   HG13   .   19168   1    
     1083   .   1   .   1   84   84   VAL   HG21   H   1    0.717     0.004   .   2   .   .   .   .   A   84   VAL   HG21   .   19168   1    
     1084   .   1   .   1   84   84   VAL   HG22   H   1    0.717     0.004   .   2   .   .   .   .   A   84   VAL   HG22   .   19168   1    
     1085   .   1   .   1   84   84   VAL   HG23   H   1    0.717     0.004   .   2   .   .   .   .   A   84   VAL   HG23   .   19168   1    
     1086   .   1   .   1   84   84   VAL   C      C   13   174.982   0.005   .   1   .   .   .   .   A   84   VAL   C      .   19168   1    
     1087   .   1   .   1   84   84   VAL   CA     C   13   61.235    0.011   .   1   .   .   .   .   A   84   VAL   CA     .   19168   1    
     1088   .   1   .   1   84   84   VAL   CB     C   13   32.491    0.013   .   1   .   .   .   .   A   84   VAL   CB     .   19168   1    
     1089   .   1   .   1   84   84   VAL   CG1    C   13   21.655    0.021   .   2   .   .   .   .   A   84   VAL   CG1    .   19168   1    
     1090   .   1   .   1   84   84   VAL   CG2    C   13   23.463    0.019   .   2   .   .   .   .   A   84   VAL   CG2    .   19168   1    
     1091   .   1   .   1   84   84   VAL   N      N   15   118.812   0.054   .   1   .   .   .   .   A   84   VAL   N      .   19168   1    
     1092   .   1   .   1   85   85   ASN   H      H   1    8.978     0.003   .   1   .   .   .   .   A   85   ASN   H      .   19168   1    
     1093   .   1   .   1   85   85   ASN   HA     H   1    6.004     0.004   .   1   .   .   .   .   A   85   ASN   HA     .   19168   1    
     1094   .   1   .   1   85   85   ASN   HB2    H   1    2.793     0.006   .   2   .   .   .   .   A   85   ASN   HB2    .   19168   1    
     1095   .   1   .   1   85   85   ASN   HB3    H   1    2.504     0.002   .   2   .   .   .   .   A   85   ASN   HB3    .   19168   1    
     1096   .   1   .   1   85   85   ASN   HD21   H   1    7.050     0.003   .   1   .   .   .   .   A   85   ASN   HD21   .   19168   1    
     1097   .   1   .   1   85   85   ASN   HD22   H   1    7.211     0.001   .   1   .   .   .   .   A   85   ASN   HD22   .   19168   1    
     1098   .   1   .   1   85   85   ASN   C      C   13   175.392   0.009   .   1   .   .   .   .   A   85   ASN   C      .   19168   1    
     1099   .   1   .   1   85   85   ASN   CA     C   13   52.596    0.011   .   1   .   .   .   .   A   85   ASN   CA     .   19168   1    
     1100   .   1   .   1   85   85   ASN   CB     C   13   44.206    0.016   .   1   .   .   .   .   A   85   ASN   CB     .   19168   1    
     1101   .   1   .   1   85   85   ASN   N      N   15   124.630   0.024   .   1   .   .   .   .   A   85   ASN   N      .   19168   1    
     1102   .   1   .   1   85   85   ASN   ND2    N   15   114.071   0.031   .   1   .   .   .   .   A   85   ASN   ND2    .   19168   1    
     1103   .   1   .   1   86   86   MET   H      H   1    8.986     0.003   .   1   .   .   .   .   A   86   MET   H      .   19168   1    
     1104   .   1   .   1   86   86   MET   HA     H   1    4.640     0.005   .   1   .   .   .   .   A   86   MET   HA     .   19168   1    
     1105   .   1   .   1   86   86   MET   HB2    H   1    1.900     0.006   .   2   .   .   .   .   A   86   MET   HB2    .   19168   1    
     1106   .   1   .   1   86   86   MET   HB3    H   1    2.274     0.011   .   2   .   .   .   .   A   86   MET   HB3    .   19168   1    
     1107   .   1   .   1   86   86   MET   HG2    H   1    2.417     0.006   .   2   .   .   .   .   A   86   MET   HG2    .   19168   1    
     1108   .   1   .   1   86   86   MET   HG3    H   1    2.245     0.007   .   2   .   .   .   .   A   86   MET   HG3    .   19168   1    
     1109   .   1   .   1   86   86   MET   HE1    H   1    2.040     0.002   .   1   .   .   .   .   A   86   MET   HE1    .   19168   1    
     1110   .   1   .   1   86   86   MET   HE2    H   1    2.040     0.002   .   1   .   .   .   .   A   86   MET   HE2    .   19168   1    
     1111   .   1   .   1   86   86   MET   HE3    H   1    2.040     0.002   .   1   .   .   .   .   A   86   MET   HE3    .   19168   1    
     1112   .   1   .   1   86   86   MET   C      C   13   172.378   0.009   .   1   .   .   .   .   A   86   MET   C      .   19168   1    
     1113   .   1   .   1   86   86   MET   CA     C   13   56.158    0.023   .   1   .   .   .   .   A   86   MET   CA     .   19168   1    
     1114   .   1   .   1   86   86   MET   CB     C   13   39.138    0.023   .   1   .   .   .   .   A   86   MET   CB     .   19168   1    
     1115   .   1   .   1   86   86   MET   CG     C   13   31.094    0.064   .   1   .   .   .   .   A   86   MET   CG     .   19168   1    
     1116   .   1   .   1   86   86   MET   CE     C   13   16.772    0.004   .   1   .   .   .   .   A   86   MET   CE     .   19168   1    
     1117   .   1   .   1   86   86   MET   N      N   15   118.969   0.027   .   1   .   .   .   .   A   86   MET   N      .   19168   1    
     1118   .   1   .   1   87   87   LEU   H      H   1    8.660     0.003   .   1   .   .   .   .   A   87   LEU   H      .   19168   1    
     1119   .   1   .   1   87   87   LEU   HA     H   1    5.381     0.004   .   1   .   .   .   .   A   87   LEU   HA     .   19168   1    
     1120   .   1   .   1   87   87   LEU   HB2    H   1    1.880     0.004   .   2   .   .   .   .   A   87   LEU   HB2    .   19168   1    
     1121   .   1   .   1   87   87   LEU   HB3    H   1    1.416     0.006   .   2   .   .   .   .   A   87   LEU   HB3    .   19168   1    
     1122   .   1   .   1   87   87   LEU   HD11   H   1    0.875     0.002   .   2   .   .   .   .   A   87   LEU   HD11   .   19168   1    
     1123   .   1   .   1   87   87   LEU   HD12   H   1    0.875     0.002   .   2   .   .   .   .   A   87   LEU   HD12   .   19168   1    
     1124   .   1   .   1   87   87   LEU   HD13   H   1    0.875     0.002   .   2   .   .   .   .   A   87   LEU   HD13   .   19168   1    
     1125   .   1   .   1   87   87   LEU   HD21   H   1    0.873     0.003   .   2   .   .   .   .   A   87   LEU   HD21   .   19168   1    
     1126   .   1   .   1   87   87   LEU   HD22   H   1    0.873     0.003   .   2   .   .   .   .   A   87   LEU   HD22   .   19168   1    
     1127   .   1   .   1   87   87   LEU   HD23   H   1    0.873     0.003   .   2   .   .   .   .   A   87   LEU   HD23   .   19168   1    
     1128   .   1   .   1   87   87   LEU   C      C   13   176.003   0.007   .   1   .   .   .   .   A   87   LEU   C      .   19168   1    
     1129   .   1   .   1   87   87   LEU   CA     C   13   54.130    0.008   .   1   .   .   .   .   A   87   LEU   CA     .   19168   1    
     1130   .   1   .   1   87   87   LEU   CB     C   13   44.473    0.038   .   1   .   .   .   .   A   87   LEU   CB     .   19168   1    
     1131   .   1   .   1   87   87   LEU   CD1    C   13   25.665    0.011   .   2   .   .   .   .   A   87   LEU   CD1    .   19168   1    
     1132   .   1   .   1   87   87   LEU   CD2    C   13   24.573    0.027   .   2   .   .   .   .   A   87   LEU   CD2    .   19168   1    
     1133   .   1   .   1   87   87   LEU   N      N   15   131.886   0.018   .   1   .   .   .   .   A   87   LEU   N      .   19168   1    
     1134   .   1   .   1   88   88   VAL   H      H   1    9.646     0.003   .   1   .   .   .   .   A   88   VAL   H      .   19168   1    
     1135   .   1   .   1   88   88   VAL   HA     H   1    5.510     0.003   .   1   .   .   .   .   A   88   VAL   HA     .   19168   1    
     1136   .   1   .   1   88   88   VAL   HB     H   1    2.636     0.002   .   1   .   .   .   .   A   88   VAL   HB     .   19168   1    
     1137   .   1   .   1   88   88   VAL   HG11   H   1    1.191     0.005   .   2   .   .   .   .   A   88   VAL   HG11   .   19168   1    
     1138   .   1   .   1   88   88   VAL   HG12   H   1    1.191     0.005   .   2   .   .   .   .   A   88   VAL   HG12   .   19168   1    
     1139   .   1   .   1   88   88   VAL   HG13   H   1    1.191     0.005   .   2   .   .   .   .   A   88   VAL   HG13   .   19168   1    
     1140   .   1   .   1   88   88   VAL   HG21   H   1    1.209     0.007   .   2   .   .   .   .   A   88   VAL   HG21   .   19168   1    
     1141   .   1   .   1   88   88   VAL   HG22   H   1    1.209     0.007   .   2   .   .   .   .   A   88   VAL   HG22   .   19168   1    
     1142   .   1   .   1   88   88   VAL   HG23   H   1    1.209     0.007   .   2   .   .   .   .   A   88   VAL   HG23   .   19168   1    
     1143   .   1   .   1   88   88   VAL   C      C   13   173.666   0.005   .   1   .   .   .   .   A   88   VAL   C      .   19168   1    
     1144   .   1   .   1   88   88   VAL   CA     C   13   58.600    0.016   .   1   .   .   .   .   A   88   VAL   CA     .   19168   1    
     1145   .   1   .   1   88   88   VAL   CB     C   13   34.793    0.009   .   1   .   .   .   .   A   88   VAL   CB     .   19168   1    
     1146   .   1   .   1   88   88   VAL   CG1    C   13   20.378    0.002   .   2   .   .   .   .   A   88   VAL   CG1    .   19168   1    
     1147   .   1   .   1   88   88   VAL   CG2    C   13   22.793    0.003   .   2   .   .   .   .   A   88   VAL   CG2    .   19168   1    
     1148   .   1   .   1   88   88   VAL   N      N   15   121.165   0.027   .   1   .   .   .   .   A   88   VAL   N      .   19168   1    
     1149   .   1   .   1   89   89   THR   H      H   1    8.950     0.003   .   1   .   .   .   .   A   89   THR   H      .   19168   1    
     1150   .   1   .   1   89   89   THR   HA     H   1    4.720     0.003   .   1   .   .   .   .   A   89   THR   HA     .   19168   1    
     1151   .   1   .   1   89   89   THR   HB     H   1    3.860     0.003   .   1   .   .   .   .   A   89   THR   HB     .   19168   1    
     1152   .   1   .   1   89   89   THR   HG21   H   1    0.338     0.002   .   1   .   .   .   .   A   89   THR   HG21   .   19168   1    
     1153   .   1   .   1   89   89   THR   HG22   H   1    0.338     0.002   .   1   .   .   .   .   A   89   THR   HG22   .   19168   1    
     1154   .   1   .   1   89   89   THR   HG23   H   1    0.338     0.002   .   1   .   .   .   .   A   89   THR   HG23   .   19168   1    
     1155   .   1   .   1   89   89   THR   C      C   13   171.898   0.020   .   1   .   .   .   .   A   89   THR   C      .   19168   1    
     1156   .   1   .   1   89   89   THR   CA     C   13   57.985    0.010   .   1   .   .   .   .   A   89   THR   CA     .   19168   1    
     1157   .   1   .   1   89   89   THR   CB     C   13   69.113    0.010   .   1   .   .   .   .   A   89   THR   CB     .   19168   1    
     1158   .   1   .   1   89   89   THR   CG2    C   13   19.668    0.004   .   1   .   .   .   .   A   89   THR   CG2    .   19168   1    
     1159   .   1   .   1   89   89   THR   N      N   15   111.786   0.023   .   1   .   .   .   .   A   89   THR   N      .   19168   1    
     1160   .   1   .   1   90   90   PRO   HA     H   1    4.583     0.004   .   1   .   .   .   .   A   90   PRO   HA     .   19168   1    
     1161   .   1   .   1   90   90   PRO   HB2    H   1    2.603     0.003   .   2   .   .   .   .   A   90   PRO   HB2    .   19168   1    
     1162   .   1   .   1   90   90   PRO   HB3    H   1    1.972     0.001   .   2   .   .   .   .   A   90   PRO   HB3    .   19168   1    
     1163   .   1   .   1   90   90   PRO   HG2    H   1    2.097     0.004   .   2   .   .   .   .   A   90   PRO   HG2    .   19168   1    
     1164   .   1   .   1   90   90   PRO   HG3    H   1    2.284     0.004   .   2   .   .   .   .   A   90   PRO   HG3    .   19168   1    
     1165   .   1   .   1   90   90   PRO   HD2    H   1    3.564     0.004   .   2   .   .   .   .   A   90   PRO   HD2    .   19168   1    
     1166   .   1   .   1   90   90   PRO   HD3    H   1    3.869     0.006   .   2   .   .   .   .   A   90   PRO   HD3    .   19168   1    
     1167   .   1   .   1   90   90   PRO   C      C   13   177.403   0.007   .   1   .   .   .   .   A   90   PRO   C      .   19168   1    
     1168   .   1   .   1   90   90   PRO   CA     C   13   63.531    0.011   .   1   .   .   .   .   A   90   PRO   CA     .   19168   1    
     1169   .   1   .   1   90   90   PRO   CB     C   13   32.043    0.042   .   1   .   .   .   .   A   90   PRO   CB     .   19168   1    
     1170   .   1   .   1   90   90   PRO   CG     C   13   28.139    0.049   .   1   .   .   .   .   A   90   PRO   CG     .   19168   1    
     1171   .   1   .   1   90   90   PRO   CD     C   13   50.865    0.025   .   1   .   .   .   .   A   90   PRO   CD     .   19168   1    
     1172   .   1   .   1   91   91   LYS   H      H   1    8.111     0.002   .   1   .   .   .   .   A   91   LYS   H      .   19168   1    
     1173   .   1   .   1   91   91   LYS   HA     H   1    4.111     0.003   .   1   .   .   .   .   A   91   LYS   HA     .   19168   1    
     1174   .   1   .   1   91   91   LYS   HB2    H   1    1.599     0.011   .   2   .   .   .   .   A   91   LYS   HB2    .   19168   1    
     1175   .   1   .   1   91   91   LYS   HB3    H   1    1.407     0.002   .   2   .   .   .   .   A   91   LYS   HB3    .   19168   1    
     1176   .   1   .   1   91   91   LYS   HG2    H   1    1.254     0.007   .   1   .   .   .   .   A   91   LYS   HG2    .   19168   1    
     1177   .   1   .   1   91   91   LYS   HG3    H   1    1.254     0.007   .   1   .   .   .   .   A   91   LYS   HG3    .   19168   1    
     1178   .   1   .   1   91   91   LYS   HD2    H   1    1.552     0.003   .   1   .   .   .   .   A   91   LYS   HD2    .   19168   1    
     1179   .   1   .   1   91   91   LYS   HD3    H   1    1.552     0.003   .   1   .   .   .   .   A   91   LYS   HD3    .   19168   1    
     1180   .   1   .   1   91   91   LYS   HE2    H   1    2.943     0.006   .   1   .   .   .   .   A   91   LYS   HE2    .   19168   1    
     1181   .   1   .   1   91   91   LYS   HE3    H   1    2.943     0.006   .   1   .   .   .   .   A   91   LYS   HE3    .   19168   1    
     1182   .   1   .   1   91   91   LYS   C      C   13   176.568   0.003   .   1   .   .   .   .   A   91   LYS   C      .   19168   1    
     1183   .   1   .   1   91   91   LYS   CA     C   13   57.208    0.019   .   1   .   .   .   .   A   91   LYS   CA     .   19168   1    
     1184   .   1   .   1   91   91   LYS   CB     C   13   33.183    0.036   .   1   .   .   .   .   A   91   LYS   CB     .   19168   1    
     1185   .   1   .   1   91   91   LYS   CG     C   13   25.080    0.014   .   1   .   .   .   .   A   91   LYS   CG     .   19168   1    
     1186   .   1   .   1   91   91   LYS   CD     C   13   29.038    0.006   .   1   .   .   .   .   A   91   LYS   CD     .   19168   1    
     1187   .   1   .   1   91   91   LYS   CE     C   13   41.804    0.020   .   1   .   .   .   .   A   91   LYS   CE     .   19168   1    
     1188   .   1   .   1   91   91   LYS   N      N   15   123.696   0.020   .   1   .   .   .   .   A   91   LYS   N      .   19168   1    
     1189   .   1   .   1   92   92   LYS   H      H   1    8.366     0.002   .   1   .   .   .   .   A   92   LYS   H      .   19168   1    
     1190   .   1   .   1   92   92   LYS   HA     H   1    4.316     0.004   .   1   .   .   .   .   A   92   LYS   HA     .   19168   1    
     1191   .   1   .   1   92   92   LYS   HB2    H   1    1.741     0.005   .   1   .   .   .   .   A   92   LYS   HB2    .   19168   1    
     1192   .   1   .   1   92   92   LYS   HB3    H   1    1.741     0.005   .   1   .   .   .   .   A   92   LYS   HB3    .   19168   1    
     1193   .   1   .   1   92   92   LYS   HG2    H   1    1.353     0.010   .   1   .   .   .   .   A   92   LYS   HG2    .   19168   1    
     1194   .   1   .   1   92   92   LYS   HG3    H   1    1.353     0.010   .   1   .   .   .   .   A   92   LYS   HG3    .   19168   1    
     1195   .   1   .   1   92   92   LYS   HD2    H   1    1.675     0.010   .   1   .   .   .   .   A   92   LYS   HD2    .   19168   1    
     1196   .   1   .   1   92   92   LYS   HD3    H   1    1.675     0.010   .   1   .   .   .   .   A   92   LYS   HD3    .   19168   1    
     1197   .   1   .   1   92   92   LYS   HE2    H   1    2.979     0.010   .   1   .   .   .   .   A   92   LYS   HE2    .   19168   1    
     1198   .   1   .   1   92   92   LYS   HE3    H   1    2.979     0.010   .   1   .   .   .   .   A   92   LYS   HE3    .   19168   1    
     1199   .   1   .   1   92   92   LYS   C      C   13   175.956   0.002   .   1   .   .   .   .   A   92   LYS   C      .   19168   1    
     1200   .   1   .   1   92   92   LYS   CA     C   13   55.942    0.023   .   1   .   .   .   .   A   92   LYS   CA     .   19168   1    
     1201   .   1   .   1   92   92   LYS   CB     C   13   33.000    0.005   .   1   .   .   .   .   A   92   LYS   CB     .   19168   1    
     1202   .   1   .   1   92   92   LYS   CG     C   13   24.751    0.011   .   1   .   .   .   .   A   92   LYS   CG     .   19168   1    
     1203   .   1   .   1   92   92   LYS   CD     C   13   28.891    0.020   .   1   .   .   .   .   A   92   LYS   CD     .   19168   1    
     1204   .   1   .   1   92   92   LYS   CE     C   13   41.810    0.020   .   1   .   .   .   .   A   92   LYS   CE     .   19168   1    
     1205   .   1   .   1   92   92   LYS   N      N   15   122.054   0.040   .   1   .   .   .   .   A   92   LYS   N      .   19168   1    
     1206   .   1   .   1   93   93   ALA   H      H   1    8.328     0.001   .   1   .   .   .   .   A   93   ALA   H      .   19168   1    
     1207   .   1   .   1   93   93   ALA   HA     H   1    4.341     0.002   .   1   .   .   .   .   A   93   ALA   HA     .   19168   1    
     1208   .   1   .   1   93   93   ALA   HB1    H   1    1.379     0.002   .   1   .   .   .   .   A   93   ALA   HB1    .   19168   1    
     1209   .   1   .   1   93   93   ALA   HB2    H   1    1.379     0.002   .   1   .   .   .   .   A   93   ALA   HB2    .   19168   1    
     1210   .   1   .   1   93   93   ALA   HB3    H   1    1.379     0.002   .   1   .   .   .   .   A   93   ALA   HB3    .   19168   1    
     1211   .   1   .   1   93   93   ALA   C      C   13   177.592   0.004   .   1   .   .   .   .   A   93   ALA   C      .   19168   1    
     1212   .   1   .   1   93   93   ALA   CA     C   13   52.279    0.004   .   1   .   .   .   .   A   93   ALA   CA     .   19168   1    
     1213   .   1   .   1   93   93   ALA   CB     C   13   19.332    0.003   .   1   .   .   .   .   A   93   ALA   CB     .   19168   1    
     1214   .   1   .   1   93   93   ALA   N      N   15   126.278   0.019   .   1   .   .   .   .   A   93   ALA   N      .   19168   1    
     1215   .   1   .   1   94   94   GLU   H      H   1    8.474     0.001   .   1   .   .   .   .   A   94   GLU   H      .   19168   1    
     1216   .   1   .   1   94   94   GLU   HA     H   1    4.284     0.002   .   1   .   .   .   .   A   94   GLU   HA     .   19168   1    
     1217   .   1   .   1   94   94   GLU   HB2    H   1    1.942     0.003   .   2   .   .   .   .   A   94   GLU   HB2    .   19168   1    
     1218   .   1   .   1   94   94   GLU   HB3    H   1    2.044     0.003   .   2   .   .   .   .   A   94   GLU   HB3    .   19168   1    
     1219   .   1   .   1   94   94   GLU   HG2    H   1    2.270     0.003   .   1   .   .   .   .   A   94   GLU   HG2    .   19168   1    
     1220   .   1   .   1   94   94   GLU   HG3    H   1    2.270     0.003   .   1   .   .   .   .   A   94   GLU   HG3    .   19168   1    
     1221   .   1   .   1   94   94   GLU   C      C   13   177.041   0.011   .   1   .   .   .   .   A   94   GLU   C      .   19168   1    
     1222   .   1   .   1   94   94   GLU   CA     C   13   56.606    0.017   .   1   .   .   .   .   A   94   GLU   CA     .   19168   1    
     1223   .   1   .   1   94   94   GLU   CB     C   13   30.353    0.013   .   1   .   .   .   .   A   94   GLU   CB     .   19168   1    
     1224   .   1   .   1   94   94   GLU   CG     C   13   36.194    0.020   .   1   .   .   .   .   A   94   GLU   CG     .   19168   1    
     1225   .   1   .   1   94   94   GLU   N      N   15   120.522   0.014   .   1   .   .   .   .   A   94   GLU   N      .   19168   1    
     1226   .   1   .   1   95   95   GLY   H      H   1    8.453     0.001   .   1   .   .   .   .   A   95   GLY   H      .   19168   1    
     1227   .   1   .   1   95   95   GLY   HA2    H   1    3.913     0.010   .   1   .   .   .   .   A   95   GLY   HA2    .   19168   1    
     1228   .   1   .   1   95   95   GLY   HA3    H   1    3.913     0.010   .   1   .   .   .   .   A   95   GLY   HA3    .   19168   1    
     1229   .   1   .   1   95   95   GLY   C      C   13   173.939   0.020   .   1   .   .   .   .   A   95   GLY   C      .   19168   1    
     1230   .   1   .   1   95   95   GLY   CA     C   13   45.168    0.002   .   1   .   .   .   .   A   95   GLY   CA     .   19168   1    
     1231   .   1   .   1   95   95   GLY   N      N   15   109.755   0.021   .   1   .   .   .   .   A   95   GLY   N      .   19168   1    

   stop_

save_