###################################
     #  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                     19622
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   1   $sample_1   .   19622   1    
     2   '2D 1H-13C HSQC'   1   $sample_1   .   19622   1    

   stop_

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

     1      .   1   1   1     1     MET   HA     H   1    3.648     0.000   .   .   .   .   .   A   0     MET   HA     .   19622   1    
     2      .   1   1   1     1     MET   HB2    H   1    1.900     0.000   .   .   .   .   .   A   0     MET   HB2    .   19622   1    
     3      .   1   1   1     1     MET   HB3    H   1    1.782     0.000   .   .   .   .   .   A   0     MET   HB3    .   19622   1    
     4      .   1   1   1     1     MET   HG2    H   1    2.368     0.000   .   .   .   .   .   A   0     MET   HG2    .   19622   1    
     5      .   1   1   1     1     MET   HG3    H   1    2.368     0.000   .   .   .   .   .   A   0     MET   HG3    .   19622   1    
     6      .   1   1   1     1     MET   C      C   13   173.879   0.000   .   .   .   .   .   A   0     MET   C      .   19622   1    
     7      .   1   1   1     1     MET   CA     C   13   55.357    0.000   .   .   .   .   .   A   0     MET   CA     .   19622   1    
     8      .   1   1   1     1     MET   CB     C   13   34.017    0.000   .   .   .   .   .   A   0     MET   CB     .   19622   1    
     9      .   1   1   1     1     MET   CG     C   13   31.701    0.000   .   .   .   .   .   A   0     MET   CG     .   19622   1    
     10     .   1   1   2     2     TYR   H      H   1    8.204     0.000   .   .   .   .   .   A   1     TYR   H      .   19622   1    
     11     .   1   1   2     2     TYR   HA     H   1    4.900     0.000   .   .   .   .   .   A   1     TYR   HA     .   19622   1    
     12     .   1   1   2     2     TYR   HB2    H   1    3.005     0.000   .   .   .   .   .   A   1     TYR   HB2    .   19622   1    
     13     .   1   1   2     2     TYR   HB3    H   1    2.534     0.000   .   .   .   .   .   A   1     TYR   HB3    .   19622   1    
     14     .   1   1   2     2     TYR   HD1    H   1    7.000     0.000   .   .   .   .   .   A   1     TYR   HD1    .   19622   1    
     15     .   1   1   2     2     TYR   HD2    H   1    7.000     0.000   .   .   .   .   .   A   1     TYR   HD2    .   19622   1    
     16     .   1   1   2     2     TYR   HE1    H   1    6.670     0.000   .   .   .   .   .   A   1     TYR   HE1    .   19622   1    
     17     .   1   1   2     2     TYR   HE2    H   1    6.670     0.000   .   .   .   .   .   A   1     TYR   HE2    .   19622   1    
     18     .   1   1   2     2     TYR   C      C   13   174.477   0.000   .   .   .   .   .   A   1     TYR   C      .   19622   1    
     19     .   1   1   2     2     TYR   CA     C   13   57.340    0.000   .   .   .   .   .   A   1     TYR   CA     .   19622   1    
     20     .   1   1   2     2     TYR   CB     C   13   40.147    0.000   .   .   .   .   .   A   1     TYR   CB     .   19622   1    
     21     .   1   1   2     2     TYR   CD1    C   13   133.109   0.000   .   .   .   .   .   A   1     TYR   CD1    .   19622   1    
     22     .   1   1   2     2     TYR   CD2    C   13   133.109   0.000   .   .   .   .   .   A   1     TYR   CD2    .   19622   1    
     23     .   1   1   2     2     TYR   CE1    C   13   117.800   0.000   .   .   .   .   .   A   1     TYR   CE1    .   19622   1    
     24     .   1   1   2     2     TYR   CE2    C   13   117.800   0.000   .   .   .   .   .   A   1     TYR   CE2    .   19622   1    
     25     .   1   1   2     2     TYR   N      N   15   121.776   0.000   .   .   .   .   .   A   1     TYR   N      .   19622   1    
     26     .   1   1   3     3     LYS   H      H   1    9.291     0.000   .   .   .   .   .   A   2     LYS   H      .   19622   1    
     27     .   1   1   3     3     LYS   HA     H   1    4.719     0.000   .   .   .   .   .   A   2     LYS   HA     .   19622   1    
     28     .   1   1   3     3     LYS   HB2    H   1    1.485     0.000   .   .   .   .   .   A   2     LYS   HB2    .   19622   1    
     29     .   1   1   3     3     LYS   HB3    H   1    1.706     0.000   .   .   .   .   .   A   2     LYS   HB3    .   19622   1    
     30     .   1   1   3     3     LYS   HG2    H   1    1.483     0.000   .   .   .   .   .   A   2     LYS   HG2    .   19622   1    
     31     .   1   1   3     3     LYS   HG3    H   1    1.304     0.000   .   .   .   .   .   A   2     LYS   HG3    .   19622   1    
     32     .   1   1   3     3     LYS   HD2    H   1    1.577     0.000   .   .   .   .   .   A   2     LYS   HD2    .   19622   1    
     33     .   1   1   3     3     LYS   HD3    H   1    1.577     0.000   .   .   .   .   .   A   2     LYS   HD3    .   19622   1    
     34     .   1   1   3     3     LYS   HE2    H   1    2.953     0.000   .   .   .   .   .   A   2     LYS   HE2    .   19622   1    
     35     .   1   1   3     3     LYS   HE3    H   1    2.953     0.000   .   .   .   .   .   A   2     LYS   HE3    .   19622   1    
     36     .   1   1   3     3     LYS   C      C   13   176.369   0.000   .   .   .   .   .   A   2     LYS   C      .   19622   1    
     37     .   1   1   3     3     LYS   CA     C   13   55.408    0.000   .   .   .   .   .   A   2     LYS   CA     .   19622   1    
     38     .   1   1   3     3     LYS   CB     C   13   32.636    0.000   .   .   .   .   .   A   2     LYS   CB     .   19622   1    
     39     .   1   1   3     3     LYS   CG     C   13   24.957    0.000   .   .   .   .   .   A   2     LYS   CG     .   19622   1    
     40     .   1   1   3     3     LYS   CD     C   13   28.789    0.000   .   .   .   .   .   A   2     LYS   CD     .   19622   1    
     41     .   1   1   3     3     LYS   CE     C   13   42.073    0.000   .   .   .   .   .   A   2     LYS   CE     .   19622   1    
     42     .   1   1   3     3     LYS   N      N   15   122.911   0.000   .   .   .   .   .   A   2     LYS   N      .   19622   1    
     43     .   1   1   4     4     VAL   H      H   1    9.268     0.000   .   .   .   .   .   A   3     VAL   H      .   19622   1    
     44     .   1   1   4     4     VAL   HA     H   1    4.974     0.000   .   .   .   .   .   A   3     VAL   HA     .   19622   1    
     45     .   1   1   4     4     VAL   HB     H   1    2.023     0.000   .   .   .   .   .   A   3     VAL   HB     .   19622   1    
     46     .   1   1   4     4     VAL   HG11   H   1    0.921     0.000   .   .   .   .   .   A   3     VAL   HG11   .   19622   1    
     47     .   1   1   4     4     VAL   HG12   H   1    0.921     0.000   .   .   .   .   .   A   3     VAL   HG12   .   19622   1    
     48     .   1   1   4     4     VAL   HG13   H   1    0.921     0.000   .   .   .   .   .   A   3     VAL   HG13   .   19622   1    
     49     .   1   1   4     4     VAL   HG21   H   1    0.829     0.000   .   .   .   .   .   A   3     VAL   HG21   .   19622   1    
     50     .   1   1   4     4     VAL   HG22   H   1    0.829     0.000   .   .   .   .   .   A   3     VAL   HG22   .   19622   1    
     51     .   1   1   4     4     VAL   HG23   H   1    0.829     0.000   .   .   .   .   .   A   3     VAL   HG23   .   19622   1    
     52     .   1   1   4     4     VAL   C      C   13   175.283   0.000   .   .   .   .   .   A   3     VAL   C      .   19622   1    
     53     .   1   1   4     4     VAL   CA     C   13   60.401    0.000   .   .   .   .   .   A   3     VAL   CA     .   19622   1    
     54     .   1   1   4     4     VAL   CB     C   13   33.332    0.000   .   .   .   .   .   A   3     VAL   CB     .   19622   1    
     55     .   1   1   4     4     VAL   CG1    C   13   20.743    0.000   .   .   .   .   .   A   3     VAL   CG1    .   19622   1    
     56     .   1   1   4     4     VAL   CG2    C   13   20.723    0.000   .   .   .   .   .   A   3     VAL   CG2    .   19622   1    
     57     .   1   1   4     4     VAL   N      N   15   128.453   0.000   .   .   .   .   .   A   3     VAL   N      .   19622   1    
     58     .   1   1   5     5     THR   H      H   1    9.623     0.000   .   .   .   .   .   A   4     THR   H      .   19622   1    
     59     .   1   1   5     5     THR   HA     H   1    4.316     0.000   .   .   .   .   .   A   4     THR   HA     .   19622   1    
     60     .   1   1   5     5     THR   HB     H   1    4.320     0.000   .   .   .   .   .   A   4     THR   HB     .   19622   1    
     61     .   1   1   5     5     THR   HG21   H   1    1.018     0.000   .   .   .   .   .   A   4     THR   HG21   .   19622   1    
     62     .   1   1   5     5     THR   HG22   H   1    1.018     0.000   .   .   .   .   .   A   4     THR   HG22   .   19622   1    
     63     .   1   1   5     5     THR   HG23   H   1    1.018     0.000   .   .   .   .   .   A   4     THR   HG23   .   19622   1    
     64     .   1   1   5     5     THR   C      C   13   172.907   0.000   .   .   .   .   .   A   4     THR   C      .   19622   1    
     65     .   1   1   5     5     THR   CA     C   13   63.342    0.000   .   .   .   .   .   A   4     THR   CA     .   19622   1    
     66     .   1   1   5     5     THR   CB     C   13   69.170    0.000   .   .   .   .   .   A   4     THR   CB     .   19622   1    
     67     .   1   1   5     5     THR   CG2    C   13   20.463    0.000   .   .   .   .   .   A   4     THR   CG2    .   19622   1    
     68     .   1   1   5     5     THR   N      N   15   126.298   0.000   .   .   .   .   .   A   4     THR   N      .   19622   1    
     69     .   1   1   6     6     LEU   H      H   1    9.554     0.000   .   .   .   .   .   A   5     LEU   H      .   19622   1    
     70     .   1   1   6     6     LEU   HA     H   1    5.173     0.000   .   .   .   .   .   A   5     LEU   HA     .   19622   1    
     71     .   1   1   6     6     LEU   HB2    H   1    1.164     0.000   .   .   .   .   .   A   5     LEU   HB2    .   19622   1    
     72     .   1   1   6     6     LEU   HB3    H   1    1.164     0.000   .   .   .   .   .   A   5     LEU   HB3    .   19622   1    
     73     .   1   1   6     6     LEU   HG     H   1    0.693     0.000   .   .   .   .   .   A   5     LEU   HG     .   19622   1    
     74     .   1   1   6     6     LEU   HD11   H   1    1.652     0.000   .   .   .   .   .   A   5     LEU   HD11   .   19622   1    
     75     .   1   1   6     6     LEU   HD12   H   1    1.652     0.000   .   .   .   .   .   A   5     LEU   HD12   .   19622   1    
     76     .   1   1   6     6     LEU   HD13   H   1    1.652     0.000   .   .   .   .   .   A   5     LEU   HD13   .   19622   1    
     77     .   1   1   6     6     LEU   HD21   H   1    0.814     0.000   .   .   .   .   .   A   5     LEU   HD21   .   19622   1    
     78     .   1   1   6     6     LEU   HD22   H   1    0.814     0.000   .   .   .   .   .   A   5     LEU   HD22   .   19622   1    
     79     .   1   1   6     6     LEU   HD23   H   1    0.814     0.000   .   .   .   .   .   A   5     LEU   HD23   .   19622   1    
     80     .   1   1   6     6     LEU   C      C   13   174.969   0.000   .   .   .   .   .   A   5     LEU   C      .   19622   1    
     81     .   1   1   6     6     LEU   CA     C   13   52.721    0.000   .   .   .   .   .   A   5     LEU   CA     .   19622   1    
     82     .   1   1   6     6     LEU   CB     C   13   41.530    0.000   .   .   .   .   .   A   5     LEU   CB     .   19622   1    
     83     .   1   1   6     6     LEU   CG     C   13   23.905    0.000   .   .   .   .   .   A   5     LEU   CG     .   19622   1    
     84     .   1   1   6     6     LEU   CD1    C   13   26.870    0.000   .   .   .   .   .   A   5     LEU   CD1    .   19622   1    
     85     .   1   1   6     6     LEU   CD2    C   13   26.870    0.000   .   .   .   .   .   A   5     LEU   CD2    .   19622   1    
     86     .   1   1   6     6     LEU   N      N   15   130.058   0.000   .   .   .   .   .   A   5     LEU   N      .   19622   1    
     87     .   1   1   7     7     LYS   H      H   1    9.072     0.000   .   .   .   .   .   A   6     LYS   H      .   19622   1    
     88     .   1   1   7     7     LYS   HA     H   1    4.884     0.000   .   .   .   .   .   A   6     LYS   HA     .   19622   1    
     89     .   1   1   7     7     LYS   HB2    H   1    1.776     0.000   .   .   .   .   .   A   6     LYS   HB2    .   19622   1    
     90     .   1   1   7     7     LYS   HB3    H   1    1.591     0.000   .   .   .   .   .   A   6     LYS   HB3    .   19622   1    
     91     .   1   1   7     7     LYS   HG2    H   1    1.268     0.000   .   .   .   .   .   A   6     LYS   HG2    .   19622   1    
     92     .   1   1   7     7     LYS   HG3    H   1    1.268     0.000   .   .   .   .   .   A   6     LYS   HG3    .   19622   1    
     93     .   1   1   7     7     LYS   HD2    H   1    1.427     0.000   .   .   .   .   .   A   6     LYS   HD2    .   19622   1    
     94     .   1   1   7     7     LYS   HD3    H   1    1.584     0.000   .   .   .   .   .   A   6     LYS   HD3    .   19622   1    
     95     .   1   1   7     7     LYS   HE2    H   1    2.982     0.000   .   .   .   .   .   A   6     LYS   HE2    .   19622   1    
     96     .   1   1   7     7     LYS   HE3    H   1    2.834     0.000   .   .   .   .   .   A   6     LYS   HE3    .   19622   1    
     97     .   1   1   7     7     LYS   C      C   13   175.730   0.000   .   .   .   .   .   A   6     LYS   C      .   19622   1    
     98     .   1   1   7     7     LYS   CA     C   13   55.335    0.000   .   .   .   .   .   A   6     LYS   CA     .   19622   1    
     99     .   1   1   7     7     LYS   CB     C   13   31.006    0.000   .   .   .   .   .   A   6     LYS   CB     .   19622   1    
     100    .   1   1   7     7     LYS   CG     C   13   23.274    0.000   .   .   .   .   .   A   6     LYS   CG     .   19622   1    
     101    .   1   1   7     7     LYS   CD     C   13   28.655    0.000   .   .   .   .   .   A   6     LYS   CD     .   19622   1    
     102    .   1   1   7     7     LYS   CE     C   13   40.978    0.000   .   .   .   .   .   A   6     LYS   CE     .   19622   1    
     103    .   1   1   7     7     LYS   N      N   15   124.882   0.000   .   .   .   .   .   A   6     LYS   N      .   19622   1    
     104    .   1   1   8     8     THR   H      H   1    7.750     0.000   .   .   .   .   .   A   7     THR   H      .   19622   1    
     105    .   1   1   8     8     THR   HA     H   1    5.708     0.000   .   .   .   .   .   A   7     THR   HA     .   19622   1    
     106    .   1   1   8     8     THR   HB     H   1    4.496     0.000   .   .   .   .   .   A   7     THR   HB     .   19622   1    
     107    .   1   1   8     8     THR   HG21   H   1    1.343     0.000   .   .   .   .   .   A   7     THR   HG21   .   19622   1    
     108    .   1   1   8     8     THR   HG22   H   1    1.343     0.000   .   .   .   .   .   A   7     THR   HG22   .   19622   1    
     109    .   1   1   8     8     THR   HG23   H   1    1.343     0.000   .   .   .   .   .   A   7     THR   HG23   .   19622   1    
     110    .   1   1   8     8     THR   CA     C   13   59.875    0.000   .   .   .   .   .   A   7     THR   CA     .   19622   1    
     111    .   1   1   8     8     THR   CB     C   13   69.582    0.000   .   .   .   .   .   A   7     THR   CB     .   19622   1    
     112    .   1   1   8     8     THR   CG2    C   13   20.376    0.000   .   .   .   .   .   A   7     THR   CG2    .   19622   1    
     113    .   1   1   8     8     THR   N      N   15   117.987   0.000   .   .   .   .   .   A   7     THR   N      .   19622   1    
     114    .   1   1   9     9     PRO   HA     H   1    4.334     0.000   .   .   .   .   .   A   8     PRO   HA     .   19622   1    
     115    .   1   1   9     9     PRO   HB2    H   1    2.322     0.000   .   .   .   .   .   A   8     PRO   HB2    .   19622   1    
     116    .   1   1   9     9     PRO   HB3    H   1    1.682     0.000   .   .   .   .   .   A   8     PRO   HB3    .   19622   1    
     117    .   1   1   9     9     PRO   HG2    H   1    1.693     0.000   .   .   .   .   .   A   8     PRO   HG2    .   19622   1    
     118    .   1   1   9     9     PRO   HG3    H   1    1.306     0.000   .   .   .   .   .   A   8     PRO   HG3    .   19622   1    
     119    .   1   1   9     9     PRO   HD2    H   1    3.591     0.000   .   .   .   .   .   A   8     PRO   HD2    .   19622   1    
     120    .   1   1   9     9     PRO   HD3    H   1    3.141     0.000   .   .   .   .   .   A   8     PRO   HD3    .   19622   1    
     121    .   1   1   9     9     PRO   C      C   13   177.136   0.000   .   .   .   .   .   A   8     PRO   C      .   19622   1    
     122    .   1   1   9     9     PRO   CA     C   13   64.777    0.000   .   .   .   .   .   A   8     PRO   CA     .   19622   1    
     123    .   1   1   9     9     PRO   CB     C   13   31.734    0.000   .   .   .   .   .   A   8     PRO   CB     .   19622   1    
     124    .   1   1   9     9     PRO   CG     C   13   27.543    0.000   .   .   .   .   .   A   8     PRO   CG     .   19622   1    
     125    .   1   1   9     9     PRO   CD     C   13   51.436    0.000   .   .   .   .   .   A   8     PRO   CD     .   19622   1    
     126    .   1   1   10    10    SER   H      H   1    7.739     0.000   .   .   .   .   .   A   9     SER   H      .   19622   1    
     127    .   1   1   10    10    SER   HA     H   1    4.629     0.000   .   .   .   .   .   A   9     SER   HA     .   19622   1    
     128    .   1   1   10    10    SER   HB2    H   1    3.875     0.000   .   .   .   .   .   A   9     SER   HB2    .   19622   1    
     129    .   1   1   10    10    SER   HB3    H   1    3.838     0.000   .   .   .   .   .   A   9     SER   HB3    .   19622   1    
     130    .   1   1   10    10    SER   C      C   13   173.571   0.000   .   .   .   .   .   A   9     SER   C      .   19622   1    
     131    .   1   1   10    10    SER   CA     C   13   57.371    0.000   .   .   .   .   .   A   9     SER   CA     .   19622   1    
     132    .   1   1   10    10    SER   CB     C   13   63.513    0.000   .   .   .   .   .   A   9     SER   CB     .   19622   1    
     133    .   1   1   10    10    SER   N      N   15   109.200   0.000   .   .   .   .   .   A   9     SER   N      .   19622   1    
     134    .   1   1   11    11    GLY   H      H   1    7.526     0.000   .   .   .   .   .   A   10    GLY   H      .   19622   1    
     135    .   1   1   11    11    GLY   HA2    H   1    3.797     0.000   .   .   .   .   .   A   10    GLY   HA2    .   19622   1    
     136    .   1   1   11    11    GLY   HA3    H   1    4.665     0.000   .   .   .   .   .   A   10    GLY   HA3    .   19622   1    
     137    .   1   1   11    11    GLY   C      C   13   174.096   0.000   .   .   .   .   .   A   10    GLY   C      .   19622   1    
     138    .   1   1   11    11    GLY   CA     C   13   43.987    0.000   .   .   .   .   .   A   10    GLY   CA     .   19622   1    
     139    .   1   1   11    11    GLY   N      N   15   110.027   0.000   .   .   .   .   .   A   10    GLY   N      .   19622   1    
     140    .   1   1   12    12    ASP   H      H   1    8.808     0.000   .   .   .   .   .   A   11    ASP   H      .   19622   1    
     141    .   1   1   12    12    ASP   HA     H   1    5.670     0.000   .   .   .   .   .   A   11    ASP   HA     .   19622   1    
     142    .   1   1   12    12    ASP   HB2    H   1    2.590     0.000   .   .   .   .   .   A   11    ASP   HB2    .   19622   1    
     143    .   1   1   12    12    ASP   HB3    H   1    2.360     0.000   .   .   .   .   .   A   11    ASP   HB3    .   19622   1    
     144    .   1   1   12    12    ASP   C      C   13   176.750   0.000   .   .   .   .   .   A   11    ASP   C      .   19622   1    
     145    .   1   1   12    12    ASP   CA     C   13   53.710    0.000   .   .   .   .   .   A   11    ASP   CA     .   19622   1    
     146    .   1   1   12    12    ASP   CB     C   13   41.085    0.000   .   .   .   .   .   A   11    ASP   CB     .   19622   1    
     147    .   1   1   12    12    ASP   N      N   15   123.154   0.000   .   .   .   .   .   A   11    ASP   N      .   19622   1    
     148    .   1   1   13    13    LYS   H      H   1    9.108     0.000   .   .   .   .   .   A   12    LYS   H      .   19622   1    
     149    .   1   1   13    13    LYS   HA     H   1    4.678     0.000   .   .   .   .   .   A   12    LYS   HA     .   19622   1    
     150    .   1   1   13    13    LYS   HB2    H   1    1.794     0.000   .   .   .   .   .   A   12    LYS   HB2    .   19622   1    
     151    .   1   1   13    13    LYS   HB3    H   1    1.794     0.000   .   .   .   .   .   A   12    LYS   HB3    .   19622   1    
     152    .   1   1   13    13    LYS   HG2    H   1    1.433     0.000   .   .   .   .   .   A   12    LYS   HG2    .   19622   1    
     153    .   1   1   13    13    LYS   HG3    H   1    1.371     0.000   .   .   .   .   .   A   12    LYS   HG3    .   19622   1    
     154    .   1   1   13    13    LYS   HD2    H   1    1.697     0.000   .   .   .   .   .   A   12    LYS   HD2    .   19622   1    
     155    .   1   1   13    13    LYS   HD3    H   1    1.697     0.000   .   .   .   .   .   A   12    LYS   HD3    .   19622   1    
     156    .   1   1   13    13    LYS   HE2    H   1    2.903     0.000   .   .   .   .   .   A   12    LYS   HE2    .   19622   1    
     157    .   1   1   13    13    LYS   HE3    H   1    2.884     0.000   .   .   .   .   .   A   12    LYS   HE3    .   19622   1    
     158    .   1   1   13    13    LYS   C      C   13   174.777   0.000   .   .   .   .   .   A   12    LYS   C      .   19622   1    
     159    .   1   1   13    13    LYS   CA     C   13   55.024    0.000   .   .   .   .   .   A   12    LYS   CA     .   19622   1    
     160    .   1   1   13    13    LYS   CB     C   13   36.206    0.000   .   .   .   .   .   A   12    LYS   CB     .   19622   1    
     161    .   1   1   13    13    LYS   CG     C   13   24.680    0.000   .   .   .   .   .   A   12    LYS   CG     .   19622   1    
     162    .   1   1   13    13    LYS   CD     C   13   28.925    0.000   .   .   .   .   .   A   12    LYS   CD     .   19622   1    
     163    .   1   1   13    13    LYS   CE     C   13   42.351    0.000   .   .   .   .   .   A   12    LYS   CE     .   19622   1    
     164    .   1   1   13    13    LYS   N      N   15   123.685   0.000   .   .   .   .   .   A   12    LYS   N      .   19622   1    
     165    .   1   1   14    14    THR   H      H   1    8.935     0.000   .   .   .   .   .   A   13    THR   H      .   19622   1    
     166    .   1   1   14    14    THR   HA     H   1    5.314     0.000   .   .   .   .   .   A   13    THR   HA     .   19622   1    
     167    .   1   1   14    14    THR   HB     H   1    3.911     0.000   .   .   .   .   .   A   13    THR   HB     .   19622   1    
     168    .   1   1   14    14    THR   HG21   H   1    1.086     0.000   .   .   .   .   .   A   13    THR   HG21   .   19622   1    
     169    .   1   1   14    14    THR   HG22   H   1    1.086     0.000   .   .   .   .   .   A   13    THR   HG22   .   19622   1    
     170    .   1   1   14    14    THR   HG23   H   1    1.086     0.000   .   .   .   .   .   A   13    THR   HG23   .   19622   1    
     171    .   1   1   14    14    THR   C      C   13   174.082   0.000   .   .   .   .   .   A   13    THR   C      .   19622   1    
     172    .   1   1   14    14    THR   CA     C   13   62.397    0.000   .   .   .   .   .   A   13    THR   CA     .   19622   1    
     173    .   1   1   14    14    THR   CB     C   13   69.809    0.000   .   .   .   .   .   A   13    THR   CB     .   19622   1    
     174    .   1   1   14    14    THR   CG2    C   13   21.741    0.000   .   .   .   .   .   A   13    THR   CG2    .   19622   1    
     175    .   1   1   14    14    THR   N      N   15   122.136   0.000   .   .   .   .   .   A   13    THR   N      .   19622   1    
     176    .   1   1   15    15    ILE   H      H   1    9.113     0.000   .   .   .   .   .   A   14    ILE   H      .   19622   1    
     177    .   1   1   15    15    ILE   HA     H   1    4.828     0.000   .   .   .   .   .   A   14    ILE   HA     .   19622   1    
     178    .   1   1   15    15    ILE   HB     H   1    1.990     0.000   .   .   .   .   .   A   14    ILE   HB     .   19622   1    
     179    .   1   1   15    15    ILE   HG12   H   1    1.285     0.000   .   .   .   .   .   A   14    ILE   HG12   .   19622   1    
     180    .   1   1   15    15    ILE   HG13   H   1    1.179     0.000   .   .   .   .   .   A   14    ILE   HG13   .   19622   1    
     181    .   1   1   15    15    ILE   HG21   H   1    0.791     0.000   .   .   .   .   .   A   14    ILE   HG21   .   19622   1    
     182    .   1   1   15    15    ILE   HG22   H   1    0.791     0.000   .   .   .   .   .   A   14    ILE   HG22   .   19622   1    
     183    .   1   1   15    15    ILE   HG23   H   1    0.791     0.000   .   .   .   .   .   A   14    ILE   HG23   .   19622   1    
     184    .   1   1   15    15    ILE   HD11   H   1    0.687     0.000   .   .   .   .   .   A   14    ILE   HD11   .   19622   1    
     185    .   1   1   15    15    ILE   HD12   H   1    0.687     0.000   .   .   .   .   .   A   14    ILE   HD12   .   19622   1    
     186    .   1   1   15    15    ILE   HD13   H   1    0.687     0.000   .   .   .   .   .   A   14    ILE   HD13   .   19622   1    
     187    .   1   1   15    15    ILE   C      C   13   174.083   0.000   .   .   .   .   .   A   14    ILE   C      .   19622   1    
     188    .   1   1   15    15    ILE   CA     C   13   58.456    0.000   .   .   .   .   .   A   14    ILE   CA     .   19622   1    
     189    .   1   1   15    15    ILE   CB     C   13   41.510    0.000   .   .   .   .   .   A   14    ILE   CB     .   19622   1    
     190    .   1   1   15    15    ILE   CG1    C   13   25.876    0.000   .   .   .   .   .   A   14    ILE   CG1    .   19622   1    
     191    .   1   1   15    15    ILE   CG2    C   13   17.954    0.000   .   .   .   .   .   A   14    ILE   CG2    .   19622   1    
     192    .   1   1   15    15    ILE   CD1    C   13   14.497    0.000   .   .   .   .   .   A   14    ILE   CD1    .   19622   1    
     193    .   1   1   15    15    ILE   N      N   15   122.466   0.000   .   .   .   .   .   A   14    ILE   N      .   19622   1    
     194    .   1   1   16    16    GLU   H      H   1    8.510     0.000   .   .   .   .   .   A   15    GLU   H      .   19622   1    
     195    .   1   1   16    16    GLU   HA     H   1    4.928     0.000   .   .   .   .   .   A   15    GLU   HA     .   19622   1    
     196    .   1   1   16    16    GLU   HB2    H   1    1.996     0.000   .   .   .   .   .   A   15    GLU   HB2    .   19622   1    
     197    .   1   1   16    16    GLU   HB3    H   1    1.905     0.000   .   .   .   .   .   A   15    GLU   HB3    .   19622   1    
     198    .   1   1   16    16    GLU   HG2    H   1    2.258     0.000   .   .   .   .   .   A   15    GLU   HG2    .   19622   1    
     199    .   1   1   16    16    GLU   HG3    H   1    2.006     0.000   .   .   .   .   .   A   15    GLU   HG3    .   19622   1    
     200    .   1   1   16    16    GLU   C      C   13   175.553   0.000   .   .   .   .   .   A   15    GLU   C      .   19622   1    
     201    .   1   1   16    16    GLU   CA     C   13   55.179    0.000   .   .   .   .   .   A   15    GLU   CA     .   19622   1    
     202    .   1   1   16    16    GLU   CB     C   13   31.093    0.000   .   .   .   .   .   A   15    GLU   CB     .   19622   1    
     203    .   1   1   16    16    GLU   CG     C   13   36.956    0.000   .   .   .   .   .   A   15    GLU   CG     .   19622   1    
     204    .   1   1   16    16    GLU   N      N   15   121.208   0.000   .   .   .   .   .   A   15    GLU   N      .   19622   1    
     205    .   1   1   17    17    CYS   H      H   1    9.306     0.000   .   .   .   .   .   A   16    CYS   H      .   19622   1    
     206    .   1   1   17    17    CYS   HA     H   1    5.086     0.000   .   .   .   .   .   A   16    CYS   HA     .   19622   1    
     207    .   1   1   17    17    CYS   HB2    H   1    3.009     0.000   .   .   .   .   .   A   16    CYS   HB2    .   19622   1    
     208    .   1   1   17    17    CYS   HB3    H   1    3.009     0.000   .   .   .   .   .   A   16    CYS   HB3    .   19622   1    
     209    .   1   1   17    17    CYS   CA     C   13   55.661    0.000   .   .   .   .   .   A   16    CYS   CA     .   19622   1    
     210    .   1   1   17    17    CYS   CB     C   13   31.298    0.000   .   .   .   .   .   A   16    CYS   CB     .   19622   1    
     211    .   1   1   17    17    CYS   N      N   15   125.232   0.000   .   .   .   .   .   A   16    CYS   N      .   19622   1    
     212    .   1   1   18    18    PRO   HA     H   1    4.535     0.000   .   .   .   .   .   A   17    PRO   HA     .   19622   1    
     213    .   1   1   18    18    PRO   HB2    H   1    2.465     0.000   .   .   .   .   .   A   17    PRO   HB2    .   19622   1    
     214    .   1   1   18    18    PRO   HB3    H   1    2.127     0.000   .   .   .   .   .   A   17    PRO   HB3    .   19622   1    
     215    .   1   1   18    18    PRO   HG2    H   1    2.188     0.000   .   .   .   .   .   A   17    PRO   HG2    .   19622   1    
     216    .   1   1   18    18    PRO   HG3    H   1    1.989     0.000   .   .   .   .   .   A   17    PRO   HG3    .   19622   1    
     217    .   1   1   18    18    PRO   HD2    H   1    3.998     0.000   .   .   .   .   .   A   17    PRO   HD2    .   19622   1    
     218    .   1   1   18    18    PRO   HD3    H   1    3.779     0.000   .   .   .   .   .   A   17    PRO   HD3    .   19622   1    
     219    .   1   1   18    18    PRO   C      C   13   175.733   0.000   .   .   .   .   .   A   17    PRO   C      .   19622   1    
     220    .   1   1   18    18    PRO   CA     C   13   62.890    0.000   .   .   .   .   .   A   17    PRO   CA     .   19622   1    
     221    .   1   1   18    18    PRO   CB     C   13   33.142    0.000   .   .   .   .   .   A   17    PRO   CB     .   19622   1    
     222    .   1   1   18    18    PRO   CG     C   13   27.833    0.000   .   .   .   .   .   A   17    PRO   CG     .   19622   1    
     223    .   1   1   18    18    PRO   CD     C   13   51.969    0.000   .   .   .   .   .   A   17    PRO   CD     .   19622   1    
     224    .   1   1   19    19    ALA   H      H   1    8.622     0.000   .   .   .   .   .   A   18    ALA   H      .   19622   1    
     225    .   1   1   19    19    ALA   HA     H   1    4.252     0.000   .   .   .   .   .   A   18    ALA   HA     .   19622   1    
     226    .   1   1   19    19    ALA   HB1    H   1    1.472     0.000   .   .   .   .   .   A   18    ALA   HB1    .   19622   1    
     227    .   1   1   19    19    ALA   HB2    H   1    1.472     0.000   .   .   .   .   .   A   18    ALA   HB2    .   19622   1    
     228    .   1   1   19    19    ALA   HB3    H   1    1.472     0.000   .   .   .   .   .   A   18    ALA   HB3    .   19622   1    
     229    .   1   1   19    19    ALA   C      C   13   177.177   0.000   .   .   .   .   .   A   18    ALA   C      .   19622   1    
     230    .   1   1   19    19    ALA   CA     C   13   53.953    0.000   .   .   .   .   .   A   18    ALA   CA     .   19622   1    
     231    .   1   1   19    19    ALA   CB     C   13   19.449    0.000   .   .   .   .   .   A   18    ALA   CB     .   19622   1    
     232    .   1   1   19    19    ALA   N      N   15   120.277   0.000   .   .   .   .   .   A   18    ALA   N      .   19622   1    
     233    .   1   1   20    20    ASP   H      H   1    7.950     0.000   .   .   .   .   .   A   19    ASP   H      .   19622   1    
     234    .   1   1   20    20    ASP   HA     H   1    4.123     0.000   .   .   .   .   .   A   19    ASP   HA     .   19622   1    
     235    .   1   1   20    20    ASP   HB2    H   1    2.853     0.000   .   .   .   .   .   A   19    ASP   HB2    .   19622   1    
     236    .   1   1   20    20    ASP   HB3    H   1    2.317     0.000   .   .   .   .   .   A   19    ASP   HB3    .   19622   1    
     237    .   1   1   20    20    ASP   C      C   13   175.263   0.000   .   .   .   .   .   A   19    ASP   C      .   19622   1    
     238    .   1   1   20    20    ASP   CA     C   13   52.705    0.000   .   .   .   .   .   A   19    ASP   CA     .   19622   1    
     239    .   1   1   20    20    ASP   CB     C   13   39.747    0.000   .   .   .   .   .   A   19    ASP   CB     .   19622   1    
     240    .   1   1   20    20    ASP   N      N   15   112.081   0.000   .   .   .   .   .   A   19    ASP   N      .   19622   1    
     241    .   1   1   21    21    THR   H      H   1    7.550     0.000   .   .   .   .   .   A   20    THR   H      .   19622   1    
     242    .   1   1   21    21    THR   HA     H   1    4.555     0.000   .   .   .   .   .   A   20    THR   HA     .   19622   1    
     243    .   1   1   21    21    THR   HB     H   1    3.944     0.000   .   .   .   .   .   A   20    THR   HB     .   19622   1    
     244    .   1   1   21    21    THR   HG21   H   1    1.467     0.000   .   .   .   .   .   A   20    THR   HG21   .   19622   1    
     245    .   1   1   21    21    THR   HG22   H   1    1.467     0.000   .   .   .   .   .   A   20    THR   HG22   .   19622   1    
     246    .   1   1   21    21    THR   HG23   H   1    1.467     0.000   .   .   .   .   .   A   20    THR   HG23   .   19622   1    
     247    .   1   1   21    21    THR   C      C   13   171.521   0.000   .   .   .   .   .   A   20    THR   C      .   19622   1    
     248    .   1   1   21    21    THR   CA     C   13   61.849    0.000   .   .   .   .   .   A   20    THR   CA     .   19622   1    
     249    .   1   1   21    21    THR   CB     C   13   72.498    0.000   .   .   .   .   .   A   20    THR   CB     .   19622   1    
     250    .   1   1   21    21    THR   CG2    C   13   21.427    0.000   .   .   .   .   .   A   20    THR   CG2    .   19622   1    
     251    .   1   1   21    21    THR   N      N   15   117.760   0.000   .   .   .   .   .   A   20    THR   N      .   19622   1    
     252    .   1   1   22    22    TYR   H      H   1    8.594     0.000   .   .   .   .   .   A   21    TYR   H      .   19622   1    
     253    .   1   1   22    22    TYR   HA     H   1    4.690     0.000   .   .   .   .   .   A   21    TYR   HA     .   19622   1    
     254    .   1   1   22    22    TYR   HB2    H   1    2.780     0.000   .   .   .   .   .   A   21    TYR   HB2    .   19622   1    
     255    .   1   1   22    22    TYR   HB3    H   1    2.780     0.000   .   .   .   .   .   A   21    TYR   HB3    .   19622   1    
     256    .   1   1   22    22    TYR   HD1    H   1    6.944     0.000   .   .   .   .   .   A   21    TYR   HD1    .   19622   1    
     257    .   1   1   22    22    TYR   HD2    H   1    6.308     0.000   .   .   .   .   .   A   21    TYR   HD2    .   19622   1    
     258    .   1   1   22    22    TYR   HE1    H   1    6.730     0.000   .   .   .   .   .   A   21    TYR   HE1    .   19622   1    
     259    .   1   1   22    22    TYR   HE2    H   1    6.730     0.000   .   .   .   .   .   A   21    TYR   HE2    .   19622   1    
     260    .   1   1   22    22    TYR   C      C   13   171.626   0.000   .   .   .   .   .   A   21    TYR   C      .   19622   1    
     261    .   1   1   22    22    TYR   CA     C   13   55.120    0.000   .   .   .   .   .   A   21    TYR   CA     .   19622   1    
     262    .   1   1   22    22    TYR   CB     C   13   38.570    0.000   .   .   .   .   .   A   21    TYR   CB     .   19622   1    
     263    .   1   1   22    22    TYR   CD1    C   13   132.992   0.000   .   .   .   .   .   A   21    TYR   CD1    .   19622   1    
     264    .   1   1   22    22    TYR   CD2    C   13   131.991   0.000   .   .   .   .   .   A   21    TYR   CD2    .   19622   1    
     265    .   1   1   22    22    TYR   CE1    C   13   118.100   0.000   .   .   .   .   .   A   21    TYR   CE1    .   19622   1    
     266    .   1   1   22    22    TYR   CE2    C   13   118.100   0.000   .   .   .   .   .   A   21    TYR   CE2    .   19622   1    
     267    .   1   1   22    22    TYR   N      N   15   124.181   0.000   .   .   .   .   .   A   21    TYR   N      .   19622   1    
     268    .   1   1   23    23    ILE   H      H   1    9.140     0.000   .   .   .   .   .   A   22    ILE   H      .   19622   1    
     269    .   1   1   23    23    ILE   HA     H   1    3.715     0.000   .   .   .   .   .   A   22    ILE   HA     .   19622   1    
     270    .   1   1   23    23    ILE   HB     H   1    1.843     0.000   .   .   .   .   .   A   22    ILE   HB     .   19622   1    
     271    .   1   1   23    23    ILE   HG12   H   1    2.007     0.000   .   .   .   .   .   A   22    ILE   HG12   .   19622   1    
     272    .   1   1   23    23    ILE   HG13   H   1    1.157     0.000   .   .   .   .   .   A   22    ILE   HG13   .   19622   1    
     273    .   1   1   23    23    ILE   HG21   H   1    0.741     0.000   .   .   .   .   .   A   22    ILE   HG21   .   19622   1    
     274    .   1   1   23    23    ILE   HG22   H   1    0.741     0.000   .   .   .   .   .   A   22    ILE   HG22   .   19622   1    
     275    .   1   1   23    23    ILE   HG23   H   1    0.741     0.000   .   .   .   .   .   A   22    ILE   HG23   .   19622   1    
     276    .   1   1   23    23    ILE   HD11   H   1    0.702     0.000   .   .   .   .   .   A   22    ILE   HD11   .   19622   1    
     277    .   1   1   23    23    ILE   HD12   H   1    0.702     0.000   .   .   .   .   .   A   22    ILE   HD12   .   19622   1    
     278    .   1   1   23    23    ILE   HD13   H   1    0.702     0.000   .   .   .   .   .   A   22    ILE   HD13   .   19622   1    
     279    .   1   1   23    23    ILE   C      C   13   177.421   0.000   .   .   .   .   .   A   22    ILE   C      .   19622   1    
     280    .   1   1   23    23    ILE   CA     C   13   65.441    0.000   .   .   .   .   .   A   22    ILE   CA     .   19622   1    
     281    .   1   1   23    23    ILE   CB     C   13   38.297    0.000   .   .   .   .   .   A   22    ILE   CB     .   19622   1    
     282    .   1   1   23    23    ILE   CG1    C   13   30.415    0.000   .   .   .   .   .   A   22    ILE   CG1    .   19622   1    
     283    .   1   1   23    23    ILE   CG2    C   13   16.570    0.000   .   .   .   .   .   A   22    ILE   CG2    .   19622   1    
     284    .   1   1   23    23    ILE   CD1    C   13   13.209    0.000   .   .   .   .   .   A   22    ILE   CD1    .   19622   1    
     285    .   1   1   23    23    ILE   N      N   15   120.076   0.000   .   .   .   .   .   A   22    ILE   N      .   19622   1    
     286    .   1   1   24    24    LEU   H      H   1    7.382     0.000   .   .   .   .   .   A   23    LEU   H      .   19622   1    
     287    .   1   1   24    24    LEU   HA     H   1    3.869     0.000   .   .   .   .   .   A   23    LEU   HA     .   19622   1    
     288    .   1   1   24    24    LEU   HB2    H   1    1.322     0.000   .   .   .   .   .   A   23    LEU   HB2    .   19622   1    
     289    .   1   1   24    24    LEU   HB3    H   1    1.322     0.000   .   .   .   .   .   A   23    LEU   HB3    .   19622   1    
     290    .   1   1   24    24    LEU   HG     H   1    1.472     0.000   .   .   .   .   .   A   23    LEU   HG     .   19622   1    
     291    .   1   1   24    24    LEU   HD11   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD11   .   19622   1    
     292    .   1   1   24    24    LEU   HD12   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD12   .   19622   1    
     293    .   1   1   24    24    LEU   HD13   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD13   .   19622   1    
     294    .   1   1   24    24    LEU   HD21   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD21   .   19622   1    
     295    .   1   1   24    24    LEU   HD22   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD22   .   19622   1    
     296    .   1   1   24    24    LEU   HD23   H   1    0.885     0.000   .   .   .   .   .   A   23    LEU   HD23   .   19622   1    
     297    .   1   1   24    24    LEU   C      C   13   176.741   0.000   .   .   .   .   .   A   23    LEU   C      .   19622   1    
     298    .   1   1   24    24    LEU   CA     C   13   57.892    0.000   .   .   .   .   .   A   23    LEU   CA     .   19622   1    
     299    .   1   1   24    24    LEU   CB     C   13   42.629    0.000   .   .   .   .   .   A   23    LEU   CB     .   19622   1    
     300    .   1   1   24    24    LEU   CG     C   13   26.980    0.000   .   .   .   .   .   A   23    LEU   CG     .   19622   1    
     301    .   1   1   24    24    LEU   CD1    C   13   25.040    0.000   .   .   .   .   .   A   23    LEU   CD1    .   19622   1    
     302    .   1   1   24    24    LEU   CD2    C   13   25.040    0.000   .   .   .   .   .   A   23    LEU   CD2    .   19622   1    
     303    .   1   1   24    24    LEU   N      N   15   115.378   0.000   .   .   .   .   .   A   23    LEU   N      .   19622   1    
     304    .   1   1   25    25    ASP   H      H   1    6.747     0.000   .   .   .   .   .   A   24    ASP   H      .   19622   1    
     305    .   1   1   25    25    ASP   HA     H   1    4.314     0.000   .   .   .   .   .   A   24    ASP   HA     .   19622   1    
     306    .   1   1   25    25    ASP   HB2    H   1    2.854     0.000   .   .   .   .   .   A   24    ASP   HB2    .   19622   1    
     307    .   1   1   25    25    ASP   HB3    H   1    2.749     0.000   .   .   .   .   .   A   24    ASP   HB3    .   19622   1    
     308    .   1   1   25    25    ASP   C      C   13   178.902   0.000   .   .   .   .   .   A   24    ASP   C      .   19622   1    
     309    .   1   1   25    25    ASP   CA     C   13   57.792    0.000   .   .   .   .   .   A   24    ASP   CA     .   19622   1    
     310    .   1   1   25    25    ASP   CB     C   13   39.971    0.000   .   .   .   .   .   A   24    ASP   CB     .   19622   1    
     311    .   1   1   25    25    ASP   N      N   15   116.687   0.000   .   .   .   .   .   A   24    ASP   N      .   19622   1    
     312    .   1   1   26    26    ALA   H      H   1    8.045     0.000   .   .   .   .   .   A   25    ALA   H      .   19622   1    
     313    .   1   1   26    26    ALA   HA     H   1    4.231     0.000   .   .   .   .   .   A   25    ALA   HA     .   19622   1    
     314    .   1   1   26    26    ALA   HB1    H   1    1.659     0.000   .   .   .   .   .   A   25    ALA   HB1    .   19622   1    
     315    .   1   1   26    26    ALA   HB2    H   1    1.659     0.000   .   .   .   .   .   A   25    ALA   HB2    .   19622   1    
     316    .   1   1   26    26    ALA   HB3    H   1    1.659     0.000   .   .   .   .   .   A   25    ALA   HB3    .   19622   1    
     317    .   1   1   26    26    ALA   C      C   13   180.559   0.000   .   .   .   .   .   A   25    ALA   C      .   19622   1    
     318    .   1   1   26    26    ALA   CA     C   13   54.890    0.000   .   .   .   .   .   A   25    ALA   CA     .   19622   1    
     319    .   1   1   26    26    ALA   CB     C   13   19.192    0.000   .   .   .   .   .   A   25    ALA   CB     .   19622   1    
     320    .   1   1   26    26    ALA   N      N   15   122.742   0.000   .   .   .   .   .   A   25    ALA   N      .   19622   1    
     321    .   1   1   27    27    ALA   H      H   1    8.701     0.000   .   .   .   .   .   A   26    ALA   H      .   19622   1    
     322    .   1   1   27    27    ALA   HA     H   1    3.944     0.000   .   .   .   .   .   A   26    ALA   HA     .   19622   1    
     323    .   1   1   27    27    ALA   HB1    H   1    1.489     0.000   .   .   .   .   .   A   26    ALA   HB1    .   19622   1    
     324    .   1   1   27    27    ALA   HB2    H   1    1.489     0.000   .   .   .   .   .   A   26    ALA   HB2    .   19622   1    
     325    .   1   1   27    27    ALA   HB3    H   1    1.489     0.000   .   .   .   .   .   A   26    ALA   HB3    .   19622   1    
     326    .   1   1   27    27    ALA   C      C   13   179.219   0.000   .   .   .   .   .   A   26    ALA   C      .   19622   1    
     327    .   1   1   27    27    ALA   CA     C   13   55.425    0.000   .   .   .   .   .   A   26    ALA   CA     .   19622   1    
     328    .   1   1   27    27    ALA   CB     C   13   18.695    0.000   .   .   .   .   .   A   26    ALA   CB     .   19622   1    
     329    .   1   1   27    27    ALA   N      N   15   122.264   0.000   .   .   .   .   .   A   26    ALA   N      .   19622   1    
     330    .   1   1   28    28    GLU   H      H   1    8.567     0.000   .   .   .   .   .   A   27    GLU   H      .   19622   1    
     331    .   1   1   28    28    GLU   HA     H   1    4.303     0.000   .   .   .   .   .   A   27    GLU   HA     .   19622   1    
     332    .   1   1   28    28    GLU   HB2    H   1    2.308     0.000   .   .   .   .   .   A   27    GLU   HB2    .   19622   1    
     333    .   1   1   28    28    GLU   HB3    H   1    2.063     0.000   .   .   .   .   .   A   27    GLU   HB3    .   19622   1    
     334    .   1   1   28    28    GLU   HG2    H   1    2.602     0.000   .   .   .   .   .   A   27    GLU   HG2    .   19622   1    
     335    .   1   1   28    28    GLU   HG3    H   1    2.358     0.000   .   .   .   .   .   A   27    GLU   HG3    .   19622   1    
     336    .   1   1   28    28    GLU   C      C   13   169.931   0.000   .   .   .   .   .   A   27    GLU   C      .   19622   1    
     337    .   1   1   28    28    GLU   CA     C   13   59.543    0.000   .   .   .   .   .   A   27    GLU   CA     .   19622   1    
     338    .   1   1   28    28    GLU   CB     C   13   29.458    0.000   .   .   .   .   .   A   27    GLU   CB     .   19622   1    
     339    .   1   1   28    28    GLU   CG     C   13   36.835    0.000   .   .   .   .   .   A   27    GLU   CG     .   19622   1    
     340    .   1   1   28    28    GLU   N      N   15   119.508   0.000   .   .   .   .   .   A   27    GLU   N      .   19622   1    
     341    .   1   1   29    29    GLU   H      H   1    8.164     0.000   .   .   .   .   .   A   28    GLU   H      .   19622   1    
     342    .   1   1   29    29    GLU   HA     H   1    4.105     0.000   .   .   .   .   .   A   28    GLU   HA     .   19622   1    
     343    .   1   1   29    29    GLU   HB2    H   1    2.201     0.000   .   .   .   .   .   A   28    GLU   HB2    .   19622   1    
     344    .   1   1   29    29    GLU   HB3    H   1    2.054     0.000   .   .   .   .   .   A   28    GLU   HB3    .   19622   1    
     345    .   1   1   29    29    GLU   HG2    H   1    2.265     0.000   .   .   .   .   .   A   28    GLU   HG2    .   19622   1    
     346    .   1   1   29    29    GLU   HG3    H   1    2.265     0.000   .   .   .   .   .   A   28    GLU   HG3    .   19622   1    
     347    .   1   1   29    29    GLU   C      C   13   177.634   0.000   .   .   .   .   .   A   28    GLU   C      .   19622   1    
     348    .   1   1   29    29    GLU   CA     C   13   59.264    0.000   .   .   .   .   .   A   28    GLU   CA     .   19622   1    
     349    .   1   1   29    29    GLU   CB     C   13   29.055    0.000   .   .   .   .   .   A   28    GLU   CB     .   19622   1    
     350    .   1   1   29    29    GLU   CG     C   13   36.605    0.000   .   .   .   .   .   A   28    GLU   CG     .   19622   1    
     351    .   1   1   29    29    GLU   N      N   15   122.658   0.000   .   .   .   .   .   A   28    GLU   N      .   19622   1    
     352    .   1   1   30    30    ALA   H      H   1    7.433     0.000   .   .   .   .   .   A   29    ALA   H      .   19622   1    
     353    .   1   1   30    30    ALA   HA     H   1    4.476     0.000   .   .   .   .   .   A   29    ALA   HA     .   19622   1    
     354    .   1   1   30    30    ALA   HB1    H   1    1.608     0.000   .   .   .   .   .   A   29    ALA   HB1    .   19622   1    
     355    .   1   1   30    30    ALA   HB2    H   1    1.608     0.000   .   .   .   .   .   A   29    ALA   HB2    .   19622   1    
     356    .   1   1   30    30    ALA   HB3    H   1    1.608     0.000   .   .   .   .   .   A   29    ALA   HB3    .   19622   1    
     357    .   1   1   30    30    ALA   C      C   13   177.282   0.000   .   .   .   .   .   A   29    ALA   C      .   19622   1    
     358    .   1   1   30    30    ALA   CA     C   13   52.052    0.000   .   .   .   .   .   A   29    ALA   CA     .   19622   1    
     359    .   1   1   30    30    ALA   CB     C   13   19.115    0.000   .   .   .   .   .   A   29    ALA   CB     .   19622   1    
     360    .   1   1   30    30    ALA   N      N   15   119.216   0.000   .   .   .   .   .   A   29    ALA   N      .   19622   1    
     361    .   1   1   31    31    GLY   H      H   1    7.932     0.000   .   .   .   .   .   A   30    GLY   H      .   19622   1    
     362    .   1   1   31    31    GLY   HA2    H   1    4.218     0.000   .   .   .   .   .   A   30    GLY   HA2    .   19622   1    
     363    .   1   1   31    31    GLY   HA3    H   1    3.843     0.000   .   .   .   .   .   A   30    GLY   HA3    .   19622   1    
     364    .   1   1   31    31    GLY   C      C   13   174.629   0.000   .   .   .   .   .   A   30    GLY   C      .   19622   1    
     365    .   1   1   31    31    GLY   CA     C   13   45.391    0.000   .   .   .   .   .   A   30    GLY   CA     .   19622   1    
     366    .   1   1   31    31    GLY   N      N   15   106.654   0.000   .   .   .   .   .   A   30    GLY   N      .   19622   1    
     367    .   1   1   32    32    LEU   H      H   1    8.078     0.000   .   .   .   .   .   A   31    LEU   H      .   19622   1    
     368    .   1   1   32    32    LEU   HA     H   1    4.456     0.000   .   .   .   .   .   A   31    LEU   HA     .   19622   1    
     369    .   1   1   32    32    LEU   HB2    H   1    1.556     0.000   .   .   .   .   .   A   31    LEU   HB2    .   19622   1    
     370    .   1   1   32    32    LEU   HB3    H   1    1.556     0.000   .   .   .   .   .   A   31    LEU   HB3    .   19622   1    
     371    .   1   1   32    32    LEU   HG     H   1    1.632     0.000   .   .   .   .   .   A   31    LEU   HG     .   19622   1    
     372    .   1   1   32    32    LEU   HD11   H   1    0.868     0.000   .   .   .   .   .   A   31    LEU   HD11   .   19622   1    
     373    .   1   1   32    32    LEU   HD12   H   1    0.868     0.000   .   .   .   .   .   A   31    LEU   HD12   .   19622   1    
     374    .   1   1   32    32    LEU   HD13   H   1    0.868     0.000   .   .   .   .   .   A   31    LEU   HD13   .   19622   1    
     375    .   1   1   32    32    LEU   HD21   H   1    0.852     0.000   .   .   .   .   .   A   31    LEU   HD21   .   19622   1    
     376    .   1   1   32    32    LEU   HD22   H   1    0.852     0.000   .   .   .   .   .   A   31    LEU   HD22   .   19622   1    
     377    .   1   1   32    32    LEU   HD23   H   1    0.852     0.000   .   .   .   .   .   A   31    LEU   HD23   .   19622   1    
     378    .   1   1   32    32    LEU   C      C   13   175.406   0.000   .   .   .   .   .   A   31    LEU   C      .   19622   1    
     379    .   1   1   32    32    LEU   CA     C   13   54.656    0.000   .   .   .   .   .   A   31    LEU   CA     .   19622   1    
     380    .   1   1   32    32    LEU   CB     C   13   42.629    0.000   .   .   .   .   .   A   31    LEU   CB     .   19622   1    
     381    .   1   1   32    32    LEU   CG     C   13   27.811    0.000   .   .   .   .   .   A   31    LEU   CG     .   19622   1    
     382    .   1   1   32    32    LEU   CD1    C   13   25.984    0.000   .   .   .   .   .   A   31    LEU   CD1    .   19622   1    
     383    .   1   1   32    32    LEU   CD2    C   13   24.030    0.000   .   .   .   .   .   A   31    LEU   CD2    .   19622   1    
     384    .   1   1   32    32    LEU   N      N   15   121.203   0.000   .   .   .   .   .   A   31    LEU   N      .   19622   1    
     385    .   1   1   33    33    ASP   H      H   1    8.418     0.000   .   .   .   .   .   A   32    ASP   H      .   19622   1    
     386    .   1   1   33    33    ASP   HA     H   1    4.909     0.000   .   .   .   .   .   A   32    ASP   HA     .   19622   1    
     387    .   1   1   33    33    ASP   HB2    H   1    2.753     0.000   .   .   .   .   .   A   32    ASP   HB2    .   19622   1    
     388    .   1   1   33    33    ASP   HB3    H   1    2.586     0.000   .   .   .   .   .   A   32    ASP   HB3    .   19622   1    
     389    .   1   1   33    33    ASP   C      C   13   174.882   0.000   .   .   .   .   .   A   32    ASP   C      .   19622   1    
     390    .   1   1   33    33    ASP   CA     C   13   53.119    0.000   .   .   .   .   .   A   32    ASP   CA     .   19622   1    
     391    .   1   1   33    33    ASP   CB     C   13   41.068    0.000   .   .   .   .   .   A   32    ASP   CB     .   19622   1    
     392    .   1   1   33    33    ASP   N      N   15   121.884   0.000   .   .   .   .   .   A   32    ASP   N      .   19622   1    
     393    .   1   1   34    34    LEU   H      H   1    8.088     0.000   .   .   .   .   .   A   33    LEU   H      .   19622   1    
     394    .   1   1   34    34    LEU   HA     H   1    4.665     0.000   .   .   .   .   .   A   33    LEU   HA     .   19622   1    
     395    .   1   1   34    34    LEU   HB2    H   1    1.433     0.000   .   .   .   .   .   A   33    LEU   HB2    .   19622   1    
     396    .   1   1   34    34    LEU   HB3    H   1    1.237     0.000   .   .   .   .   .   A   33    LEU   HB3    .   19622   1    
     397    .   1   1   34    34    LEU   HG     H   1    1.015     0.000   .   .   .   .   .   A   33    LEU   HG     .   19622   1    
     398    .   1   1   34    34    LEU   HD11   H   1    0.829     0.000   .   .   .   .   .   A   33    LEU   HD11   .   19622   1    
     399    .   1   1   34    34    LEU   HD12   H   1    0.829     0.000   .   .   .   .   .   A   33    LEU   HD12   .   19622   1    
     400    .   1   1   34    34    LEU   HD13   H   1    0.829     0.000   .   .   .   .   .   A   33    LEU   HD13   .   19622   1    
     401    .   1   1   34    34    LEU   HD21   H   1    1.016     0.000   .   .   .   .   .   A   33    LEU   HD21   .   19622   1    
     402    .   1   1   34    34    LEU   HD22   H   1    1.016     0.000   .   .   .   .   .   A   33    LEU   HD22   .   19622   1    
     403    .   1   1   34    34    LEU   HD23   H   1    1.016     0.000   .   .   .   .   .   A   33    LEU   HD23   .   19622   1    
     404    .   1   1   34    34    LEU   CA     C   13   51.940    0.000   .   .   .   .   .   A   33    LEU   CA     .   19622   1    
     405    .   1   1   34    34    LEU   CB     C   13   42.403    0.000   .   .   .   .   .   A   33    LEU   CB     .   19622   1    
     406    .   1   1   34    34    LEU   CG     C   13   27.771    0.000   .   .   .   .   .   A   33    LEU   CG     .   19622   1    
     407    .   1   1   34    34    LEU   CD1    C   13   25.574    0.000   .   .   .   .   .   A   33    LEU   CD1    .   19622   1    
     408    .   1   1   34    34    LEU   CD2    C   13   23.360    0.000   .   .   .   .   .   A   33    LEU   CD2    .   19622   1    
     409    .   1   1   34    34    LEU   N      N   15   124.734   0.000   .   .   .   .   .   A   33    LEU   N      .   19622   1    
     410    .   1   1   35    35    PRO   HA     H   1    4.372     0.000   .   .   .   .   .   A   34    PRO   HA     .   19622   1    
     411    .   1   1   35    35    PRO   HB2    H   1    2.016     0.000   .   .   .   .   .   A   34    PRO   HB2    .   19622   1    
     412    .   1   1   35    35    PRO   HB3    H   1    1.839     0.000   .   .   .   .   .   A   34    PRO   HB3    .   19622   1    
     413    .   1   1   35    35    PRO   HG2    H   1    1.852     0.000   .   .   .   .   .   A   34    PRO   HG2    .   19622   1    
     414    .   1   1   35    35    PRO   HG3    H   1    1.586     0.000   .   .   .   .   .   A   34    PRO   HG3    .   19622   1    
     415    .   1   1   35    35    PRO   HD2    H   1    3.068     0.000   .   .   .   .   .   A   34    PRO   HD2    .   19622   1    
     416    .   1   1   35    35    PRO   HD3    H   1    2.778     0.000   .   .   .   .   .   A   34    PRO   HD3    .   19622   1    
     417    .   1   1   35    35    PRO   CA     C   13   62.760    0.000   .   .   .   .   .   A   34    PRO   CA     .   19622   1    
     418    .   1   1   35    35    PRO   CB     C   13   32.298    0.000   .   .   .   .   .   A   34    PRO   CB     .   19622   1    
     419    .   1   1   35    35    PRO   CG     C   13   28.162    0.000   .   .   .   .   .   A   34    PRO   CG     .   19622   1    
     420    .   1   1   35    35    PRO   CD     C   13   49.222    0.000   .   .   .   .   .   A   34    PRO   CD     .   19622   1    
     421    .   1   1   47    47    ALA   HA     H   1    4.729     0.000   .   .   .   .   .   A   46    ALA   HA     .   19622   1    
     422    .   1   1   47    47    ALA   HB1    H   1    1.628     0.000   .   .   .   .   .   A   46    ALA   HB1    .   19622   1    
     423    .   1   1   47    47    ALA   HB2    H   1    1.628     0.000   .   .   .   .   .   A   46    ALA   HB2    .   19622   1    
     424    .   1   1   47    47    ALA   HB3    H   1    1.628     0.000   .   .   .   .   .   A   46    ALA   HB3    .   19622   1    
     425    .   1   1   47    47    ALA   C      C   13   178.058   0.000   .   .   .   .   .   A   46    ALA   C      .   19622   1    
     426    .   1   1   47    47    ALA   CA     C   13   53.204    0.000   .   .   .   .   .   A   46    ALA   CA     .   19622   1    
     427    .   1   1   47    47    ALA   CB     C   13   18.088    0.000   .   .   .   .   .   A   46    ALA   CB     .   19622   1    
     428    .   1   1   48    48    GLY   H      H   1    9.815     0.000   .   .   .   .   .   A   47    GLY   H      .   19622   1    
     429    .   1   1   48    48    GLY   HA2    H   1    4.831     0.000   .   .   .   .   .   A   47    GLY   HA2    .   19622   1    
     430    .   1   1   48    48    GLY   HA3    H   1    3.299     0.000   .   .   .   .   .   A   47    GLY   HA3    .   19622   1    
     431    .   1   1   48    48    GLY   C      C   13   178.913   0.000   .   .   .   .   .   A   47    GLY   C      .   19622   1    
     432    .   1   1   48    48    GLY   CA     C   13   44.047    0.000   .   .   .   .   .   A   47    GLY   CA     .   19622   1    
     433    .   1   1   48    48    GLY   N      N   15   112.650   0.000   .   .   .   .   .   A   47    GLY   N      .   19622   1    
     434    .   1   1   49    49    LYS   H      H   1    9.129     0.000   .   .   .   .   .   A   48    LYS   H      .   19622   1    
     435    .   1   1   49    49    LYS   HA     H   1    4.936     0.000   .   .   .   .   .   A   48    LYS   HA     .   19622   1    
     436    .   1   1   49    49    LYS   HB2    H   1    1.292     0.000   .   .   .   .   .   A   48    LYS   HB2    .   19622   1    
     437    .   1   1   49    49    LYS   HB3    H   1    1.525     0.000   .   .   .   .   .   A   48    LYS   HB3    .   19622   1    
     438    .   1   1   49    49    LYS   HG2    H   1    0.652     0.000   .   .   .   .   .   A   48    LYS   HG2    .   19622   1    
     439    .   1   1   49    49    LYS   HG3    H   1    0.652     0.000   .   .   .   .   .   A   48    LYS   HG3    .   19622   1    
     440    .   1   1   49    49    LYS   HD2    H   1    1.157     0.000   .   .   .   .   .   A   48    LYS   HD2    .   19622   1    
     441    .   1   1   49    49    LYS   HD3    H   1    1.157     0.000   .   .   .   .   .   A   48    LYS   HD3    .   19622   1    
     442    .   1   1   49    49    LYS   HE2    H   1    2.409     0.000   .   .   .   .   .   A   48    LYS   HE2    .   19622   1    
     443    .   1   1   49    49    LYS   HE3    H   1    2.327     0.000   .   .   .   .   .   A   48    LYS   HE3    .   19622   1    
     444    .   1   1   49    49    LYS   C      C   13   175.432   0.000   .   .   .   .   .   A   48    LYS   C      .   19622   1    
     445    .   1   1   49    49    LYS   CA     C   13   54.866    0.000   .   .   .   .   .   A   48    LYS   CA     .   19622   1    
     446    .   1   1   49    49    LYS   CB     C   13   36.588    0.000   .   .   .   .   .   A   48    LYS   CB     .   19622   1    
     447    .   1   1   49    49    LYS   CG     C   13   25.314    0.000   .   .   .   .   .   A   48    LYS   CG     .   19622   1    
     448    .   1   1   49    49    LYS   CD     C   13   28.999    0.000   .   .   .   .   .   A   48    LYS   CD     .   19622   1    
     449    .   1   1   49    49    LYS   CE     C   13   41.720    0.000   .   .   .   .   .   A   48    LYS   CE     .   19622   1    
     450    .   1   1   49    49    LYS   N      N   15   120.076   0.000   .   .   .   .   .   A   48    LYS   N      .   19622   1    
     451    .   1   1   50    50    VAL   H      H   1    9.523     0.000   .   .   .   .   .   A   49    VAL   H      .   19622   1    
     452    .   1   1   50    50    VAL   HA     H   1    3.940     0.000   .   .   .   .   .   A   49    VAL   HA     .   19622   1    
     453    .   1   1   50    50    VAL   HB     H   1    2.005     0.000   .   .   .   .   .   A   49    VAL   HB     .   19622   1    
     454    .   1   1   50    50    VAL   HG11   H   1    0.743     0.000   .   .   .   .   .   A   49    VAL   HG11   .   19622   1    
     455    .   1   1   50    50    VAL   HG12   H   1    0.743     0.000   .   .   .   .   .   A   49    VAL   HG12   .   19622   1    
     456    .   1   1   50    50    VAL   HG13   H   1    0.743     0.000   .   .   .   .   .   A   49    VAL   HG13   .   19622   1    
     457    .   1   1   50    50    VAL   HG21   H   1    0.687     0.000   .   .   .   .   .   A   49    VAL   HG21   .   19622   1    
     458    .   1   1   50    50    VAL   HG22   H   1    0.687     0.000   .   .   .   .   .   A   49    VAL   HG22   .   19622   1    
     459    .   1   1   50    50    VAL   HG23   H   1    0.687     0.000   .   .   .   .   .   A   49    VAL   HG23   .   19622   1    
     460    .   1   1   50    50    VAL   C      C   13   175.133   0.000   .   .   .   .   .   A   49    VAL   C      .   19622   1    
     461    .   1   1   50    50    VAL   CA     C   13   63.365    0.000   .   .   .   .   .   A   49    VAL   CA     .   19622   1    
     462    .   1   1   50    50    VAL   CB     C   13   31.981    0.000   .   .   .   .   .   A   49    VAL   CB     .   19622   1    
     463    .   1   1   50    50    VAL   CG1    C   13   21.700    0.000   .   .   .   .   .   A   49    VAL   CG1    .   19622   1    
     464    .   1   1   50    50    VAL   CG2    C   13   21.692    0.000   .   .   .   .   .   A   49    VAL   CG2    .   19622   1    
     465    .   1   1   50    50    VAL   N      N   15   127.642   0.000   .   .   .   .   .   A   49    VAL   N      .   19622   1    
     466    .   1   1   51    51    ALA   H      H   1    8.792     0.000   .   .   .   .   .   A   50    ALA   H      .   19622   1    
     467    .   1   1   51    51    ALA   HA     H   1    4.433     0.000   .   .   .   .   .   A   50    ALA   HA     .   19622   1    
     468    .   1   1   51    51    ALA   HB1    H   1    1.248     0.000   .   .   .   .   .   A   50    ALA   HB1    .   19622   1    
     469    .   1   1   51    51    ALA   HB2    H   1    1.248     0.000   .   .   .   .   .   A   50    ALA   HB2    .   19622   1    
     470    .   1   1   51    51    ALA   HB3    H   1    1.248     0.000   .   .   .   .   .   A   50    ALA   HB3    .   19622   1    
     471    .   1   1   51    51    ALA   C      C   13   177.108   0.000   .   .   .   .   .   A   50    ALA   C      .   19622   1    
     472    .   1   1   51    51    ALA   CA     C   13   52.234    0.000   .   .   .   .   .   A   50    ALA   CA     .   19622   1    
     473    .   1   1   51    51    ALA   CB     C   13   19.925    0.000   .   .   .   .   .   A   50    ALA   CB     .   19622   1    
     474    .   1   1   51    51    ALA   N      N   15   102.132   0.000   .   .   .   .   .   A   50    ALA   N      .   19622   1    
     475    .   1   1   52    52    ALA   H      H   1    7.745     0.000   .   .   .   .   .   A   51    ALA   H      .   19622   1    
     476    .   1   1   52    52    ALA   HA     H   1    4.500     0.000   .   .   .   .   .   A   51    ALA   HA     .   19622   1    
     477    .   1   1   52    52    ALA   HB1    H   1    1.375     0.000   .   .   .   .   .   A   51    ALA   HB1    .   19622   1    
     478    .   1   1   52    52    ALA   HB2    H   1    1.375     0.000   .   .   .   .   .   A   51    ALA   HB2    .   19622   1    
     479    .   1   1   52    52    ALA   HB3    H   1    1.375     0.000   .   .   .   .   .   A   51    ALA   HB3    .   19622   1    
     480    .   1   1   52    52    ALA   C      C   13   176.563   0.000   .   .   .   .   .   A   51    ALA   C      .   19622   1    
     481    .   1   1   52    52    ALA   CA     C   13   52.396    0.000   .   .   .   .   .   A   51    ALA   CA     .   19622   1    
     482    .   1   1   52    52    ALA   CB     C   13   21.708    0.000   .   .   .   .   .   A   51    ALA   CB     .   19622   1    
     483    .   1   1   52    52    ALA   N      N   15   119.480   0.000   .   .   .   .   .   A   51    ALA   N      .   19622   1    
     484    .   1   1   53    53    GLY   H      H   1    8.516     0.000   .   .   .   .   .   A   52    GLY   H      .   19622   1    
     485    .   1   1   53    53    GLY   HA2    H   1    4.412     0.000   .   .   .   .   .   A   52    GLY   HA2    .   19622   1    
     486    .   1   1   53    53    GLY   HA3    H   1    3.766     0.000   .   .   .   .   .   A   52    GLY   HA3    .   19622   1    
     487    .   1   1   53    53    GLY   C      C   13   172.018   0.000   .   .   .   .   .   A   52    GLY   C      .   19622   1    
     488    .   1   1   53    53    GLY   CA     C   13   44.029    0.000   .   .   .   .   .   A   52    GLY   CA     .   19622   1    
     489    .   1   1   53    53    GLY   N      N   15   108.710   0.000   .   .   .   .   .   A   52    GLY   N      .   19622   1    
     490    .   1   1   54    54    THR   H      H   1    7.932     0.000   .   .   .   .   .   A   53    THR   H      .   19622   1    
     491    .   1   1   54    54    THR   HA     H   1    4.707     0.000   .   .   .   .   .   A   53    THR   HA     .   19622   1    
     492    .   1   1   54    54    THR   HB     H   1    4.024     0.000   .   .   .   .   .   A   53    THR   HB     .   19622   1    
     493    .   1   1   54    54    THR   HG21   H   1    0.995     0.000   .   .   .   .   .   A   53    THR   HG21   .   19622   1    
     494    .   1   1   54    54    THR   HG22   H   1    0.995     0.000   .   .   .   .   .   A   53    THR   HG22   .   19622   1    
     495    .   1   1   54    54    THR   HG23   H   1    0.995     0.000   .   .   .   .   .   A   53    THR   HG23   .   19622   1    
     496    .   1   1   54    54    THR   C      C   13   173.198   0.000   .   .   .   .   .   A   53    THR   C      .   19622   1    
     497    .   1   1   54    54    THR   CA     C   13   59.740    0.000   .   .   .   .   .   A   53    THR   CA     .   19622   1    
     498    .   1   1   54    54    THR   CB     C   13   72.296    0.000   .   .   .   .   .   A   53    THR   CB     .   19622   1    
     499    .   1   1   54    54    THR   CG2    C   13   21.286    0.000   .   .   .   .   .   A   53    THR   CG2    .   19622   1    
     500    .   1   1   54    54    THR   N      N   15   106.654   0.000   .   .   .   .   .   A   53    THR   N      .   19622   1    
     501    .   1   1   55    55    VAL   H      H   1    8.211     0.000   .   .   .   .   .   A   54    VAL   H      .   19622   1    
     502    .   1   1   55    55    VAL   HA     H   1    5.030     0.000   .   .   .   .   .   A   54    VAL   HA     .   19622   1    
     503    .   1   1   55    55    VAL   HB     H   1    1.928     0.000   .   .   .   .   .   A   54    VAL   HB     .   19622   1    
     504    .   1   1   55    55    VAL   HG11   H   1    0.733     0.000   .   .   .   .   .   A   54    VAL   HG11   .   19622   1    
     505    .   1   1   55    55    VAL   HG12   H   1    0.733     0.000   .   .   .   .   .   A   54    VAL   HG12   .   19622   1    
     506    .   1   1   55    55    VAL   HG13   H   1    0.733     0.000   .   .   .   .   .   A   54    VAL   HG13   .   19622   1    
     507    .   1   1   55    55    VAL   HG21   H   1    0.642     0.000   .   .   .   .   .   A   54    VAL   HG21   .   19622   1    
     508    .   1   1   55    55    VAL   HG22   H   1    0.642     0.000   .   .   .   .   .   A   54    VAL   HG22   .   19622   1    
     509    .   1   1   55    55    VAL   HG23   H   1    0.642     0.000   .   .   .   .   .   A   54    VAL   HG23   .   19622   1    
     510    .   1   1   55    55    VAL   C      C   13   174.681   0.000   .   .   .   .   .   A   54    VAL   C      .   19622   1    
     511    .   1   1   55    55    VAL   CA     C   13   58.343    0.000   .   .   .   .   .   A   54    VAL   CA     .   19622   1    
     512    .   1   1   55    55    VAL   CB     C   13   36.031    0.000   .   .   .   .   .   A   54    VAL   CB     .   19622   1    
     513    .   1   1   55    55    VAL   CG1    C   13   22.038    0.000   .   .   .   .   .   A   54    VAL   CG1    .   19622   1    
     514    .   1   1   55    55    VAL   CG2    C   13   18.157    0.000   .   .   .   .   .   A   54    VAL   CG2    .   19622   1    
     515    .   1   1   55    55    VAL   N      N   15   110.217   0.000   .   .   .   .   .   A   54    VAL   N      .   19622   1    
     516    .   1   1   56    56    ASP   H      H   1    9.535     0.000   .   .   .   .   .   A   55    ASP   H      .   19622   1    
     517    .   1   1   56    56    ASP   HA     H   1    5.019     0.000   .   .   .   .   .   A   55    ASP   HA     .   19622   1    
     518    .   1   1   56    56    ASP   HB2    H   1    2.982     0.000   .   .   .   .   .   A   55    ASP   HB2    .   19622   1    
     519    .   1   1   56    56    ASP   HB3    H   1    2.673     0.000   .   .   .   .   .   A   55    ASP   HB3    .   19622   1    
     520    .   1   1   56    56    ASP   C      C   13   175.900   0.000   .   .   .   .   .   A   55    ASP   C      .   19622   1    
     521    .   1   1   56    56    ASP   CA     C   13   53.179    0.000   .   .   .   .   .   A   55    ASP   CA     .   19622   1    
     522    .   1   1   56    56    ASP   CB     C   13   43.430    0.000   .   .   .   .   .   A   55    ASP   CB     .   19622   1    
     523    .   1   1   56    56    ASP   N      N   15   121.085   0.000   .   .   .   .   .   A   55    ASP   N      .   19622   1    
     524    .   1   1   57    57    GLN   H      H   1    9.270     0.000   .   .   .   .   .   A   56    GLN   H      .   19622   1    
     525    .   1   1   57    57    GLN   HA     H   1    5.532     0.000   .   .   .   .   .   A   56    GLN   HA     .   19622   1    
     526    .   1   1   57    57    GLN   HB2    H   1    2.410     0.000   .   .   .   .   .   A   56    GLN   HB2    .   19622   1    
     527    .   1   1   57    57    GLN   HB3    H   1    1.430     0.000   .   .   .   .   .   A   56    GLN   HB3    .   19622   1    
     528    .   1   1   57    57    GLN   HG2    H   1    2.465     0.000   .   .   .   .   .   A   56    GLN   HG2    .   19622   1    
     529    .   1   1   57    57    GLN   HG3    H   1    2.194     0.000   .   .   .   .   .   A   56    GLN   HG3    .   19622   1    
     530    .   1   1   57    57    GLN   HE21   H   1    7.299     0.000   .   .   .   .   .   A   56    GLN   HE21   .   19622   1    
     531    .   1   1   57    57    GLN   HE22   H   1    7.024     0.000   .   .   .   .   .   A   56    GLN   HE22   .   19622   1    
     532    .   1   1   57    57    GLN   C      C   13   176.233   0.000   .   .   .   .   .   A   56    GLN   C      .   19622   1    
     533    .   1   1   57    57    GLN   CA     C   13   53.067    0.000   .   .   .   .   .   A   56    GLN   CA     .   19622   1    
     534    .   1   1   57    57    GLN   CB     C   13   28.423    0.000   .   .   .   .   .   A   56    GLN   CB     .   19622   1    
     535    .   1   1   57    57    GLN   CG     C   13   32.106    0.000   .   .   .   .   .   A   56    GLN   CG     .   19622   1    
     536    .   1   1   57    57    GLN   CD     C   13   178.137   0.000   .   .   .   .   .   A   56    GLN   CD     .   19622   1    
     537    .   1   1   57    57    GLN   N      N   15   124.248   0.000   .   .   .   .   .   A   56    GLN   N      .   19622   1    
     538    .   1   1   57    57    GLN   NE2    N   15   108.671   0.000   .   .   .   .   .   A   56    GLN   NE2    .   19622   1    
     539    .   1   1   58    58    SER   H      H   1    8.491     0.000   .   .   .   .   .   A   57    SER   H      .   19622   1    
     540    .   1   1   58    58    SER   HA     H   1    4.234     0.000   .   .   .   .   .   A   57    SER   HA     .   19622   1    
     541    .   1   1   58    58    SER   HB2    H   1    4.104     0.000   .   .   .   .   .   A   57    SER   HB2    .   19622   1    
     542    .   1   1   58    58    SER   HB3    H   1    4.040     0.000   .   .   .   .   .   A   57    SER   HB3    .   19622   1    
     543    .   1   1   58    58    SER   C      C   13   175.154   0.000   .   .   .   .   .   A   57    SER   C      .   19622   1    
     544    .   1   1   58    58    SER   CA     C   13   62.676    0.000   .   .   .   .   .   A   57    SER   CA     .   19622   1    
     545    .   1   1   58    58    SER   CB     C   13   63.213    0.000   .   .   .   .   .   A   57    SER   CB     .   19622   1    
     546    .   1   1   58    58    SER   N      N   15   118.299   0.000   .   .   .   .   .   A   57    SER   N      .   19622   1    
     547    .   1   1   59    59    ASP   H      H   1    8.885     0.000   .   .   .   .   .   A   58    ASP   H      .   19622   1    
     548    .   1   1   59    59    ASP   HA     H   1    4.719     0.000   .   .   .   .   .   A   58    ASP   HA     .   19622   1    
     549    .   1   1   59    59    ASP   HB2    H   1    2.608     0.000   .   .   .   .   .   A   58    ASP   HB2    .   19622   1    
     550    .   1   1   59    59    ASP   HB3    H   1    2.855     0.000   .   .   .   .   .   A   58    ASP   HB3    .   19622   1    
     551    .   1   1   59    59    ASP   C      C   13   176.196   0.000   .   .   .   .   .   A   58    ASP   C      .   19622   1    
     552    .   1   1   59    59    ASP   CA     C   13   55.408    0.000   .   .   .   .   .   A   58    ASP   CA     .   19622   1    
     553    .   1   1   59    59    ASP   CB     C   13   40.293    0.000   .   .   .   .   .   A   58    ASP   CB     .   19622   1    
     554    .   1   1   59    59    ASP   N      N   15   119.055   0.000   .   .   .   .   .   A   58    ASP   N      .   19622   1    
     555    .   1   1   60    60    GLN   H      H   1    8.394     0.000   .   .   .   .   .   A   59    GLN   H      .   19622   1    
     556    .   1   1   60    60    GLN   HA     H   1    4.215     0.000   .   .   .   .   .   A   59    GLN   HA     .   19622   1    
     557    .   1   1   60    60    GLN   HB2    H   1    1.866     0.000   .   .   .   .   .   A   59    GLN   HB2    .   19622   1    
     558    .   1   1   60    60    GLN   HB3    H   1    1.866     0.000   .   .   .   .   .   A   59    GLN   HB3    .   19622   1    
     559    .   1   1   60    60    GLN   HG2    H   1    2.811     0.000   .   .   .   .   .   A   59    GLN   HG2    .   19622   1    
     560    .   1   1   60    60    GLN   HG3    H   1    2.811     0.000   .   .   .   .   .   A   59    GLN   HG3    .   19622   1    
     561    .   1   1   60    60    GLN   HE21   H   1    7.201     0.000   .   .   .   .   .   A   59    GLN   HE21   .   19622   1    
     562    .   1   1   60    60    GLN   HE22   H   1    7.045     0.000   .   .   .   .   .   A   59    GLN   HE22   .   19622   1    
     563    .   1   1   60    60    GLN   C      C   13   174.169   0.000   .   .   .   .   .   A   59    GLN   C      .   19622   1    
     564    .   1   1   60    60    GLN   CA     C   13   55.943    0.000   .   .   .   .   .   A   59    GLN   CA     .   19622   1    
     565    .   1   1   60    60    GLN   CB     C   13   29.290    0.000   .   .   .   .   .   A   59    GLN   CB     .   19622   1    
     566    .   1   1   60    60    GLN   CG     C   13   32.970    0.000   .   .   .   .   .   A   59    GLN   CG     .   19622   1    
     567    .   1   1   60    60    GLN   CD     C   13   179.591   0.000   .   .   .   .   .   A   59    GLN   CD     .   19622   1    
     568    .   1   1   60    60    GLN   N      N   15   122.287   0.000   .   .   .   .   .   A   59    GLN   N      .   19622   1    
     569    .   1   1   60    60    GLN   NE2    N   15   112.342   0.000   .   .   .   .   .   A   59    GLN   NE2    .   19622   1    
     570    .   1   1   61    61    SER   H      H   1    8.871     0.000   .   .   .   .   .   A   60    SER   H      .   19622   1    
     571    .   1   1   61    61    SER   HA     H   1    4.729     0.000   .   .   .   .   .   A   60    SER   HA     .   19622   1    
     572    .   1   1   61    61    SER   HB2    H   1    3.957     0.000   .   .   .   .   .   A   60    SER   HB2    .   19622   1    
     573    .   1   1   61    61    SER   HB3    H   1    3.709     0.000   .   .   .   .   .   A   60    SER   HB3    .   19622   1    
     574    .   1   1   61    61    SER   C      C   13   173.467   0.000   .   .   .   .   .   A   60    SER   C      .   19622   1    
     575    .   1   1   61    61    SER   CA     C   13   58.201    0.000   .   .   .   .   .   A   60    SER   CA     .   19622   1    
     576    .   1   1   61    61    SER   CB     C   13   65.221    0.000   .   .   .   .   .   A   60    SER   CB     .   19622   1    
     577    .   1   1   61    61    SER   N      N   15   113.844   0.000   .   .   .   .   .   A   60    SER   N      .   19622   1    
     578    .   1   1   62    62    PHE   H      H   1    7.691     0.000   .   .   .   .   .   A   61    PHE   H      .   19622   1    
     579    .   1   1   62    62    PHE   HA     H   1    4.397     0.000   .   .   .   .   .   A   61    PHE   HA     .   19622   1    
     580    .   1   1   62    62    PHE   HB2    H   1    3.140     0.000   .   .   .   .   .   A   61    PHE   HB2    .   19622   1    
     581    .   1   1   62    62    PHE   HB3    H   1    3.140     0.000   .   .   .   .   .   A   61    PHE   HB3    .   19622   1    
     582    .   1   1   62    62    PHE   HD1    H   1    6.895     0.000   .   .   .   .   .   A   61    PHE   HD1    .   19622   1    
     583    .   1   1   62    62    PHE   HD2    H   1    6.895     0.000   .   .   .   .   .   A   61    PHE   HD2    .   19622   1    
     584    .   1   1   62    62    PHE   HE1    H   1    7.139     0.000   .   .   .   .   .   A   61    PHE   HE1    .   19622   1    
     585    .   1   1   62    62    PHE   HE2    H   1    7.139     0.000   .   .   .   .   .   A   61    PHE   HE2    .   19622   1    
     586    .   1   1   62    62    PHE   C      C   13   176.268   0.000   .   .   .   .   .   A   61    PHE   C      .   19622   1    
     587    .   1   1   62    62    PHE   CA     C   13   60.986    0.000   .   .   .   .   .   A   61    PHE   CA     .   19622   1    
     588    .   1   1   62    62    PHE   CB     C   13   43.362    0.000   .   .   .   .   .   A   61    PHE   CB     .   19622   1    
     589    .   1   1   62    62    PHE   CD1    C   13   131.183   0.000   .   .   .   .   .   A   61    PHE   CD1    .   19622   1    
     590    .   1   1   62    62    PHE   CD2    C   13   131.183   0.000   .   .   .   .   .   A   61    PHE   CD2    .   19622   1    
     591    .   1   1   62    62    PHE   CE1    C   13   130.795   0.000   .   .   .   .   .   A   61    PHE   CE1    .   19622   1    
     592    .   1   1   62    62    PHE   CE2    C   13   130.795   0.000   .   .   .   .   .   A   61    PHE   CE2    .   19622   1    
     593    .   1   1   62    62    PHE   N      N   15   123.610   0.000   .   .   .   .   .   A   61    PHE   N      .   19622   1    
     594    .   1   1   63    63    LEU   H      H   1    10.705    0.000   .   .   .   .   .   A   62    LEU   H      .   19622   1    
     595    .   1   1   63    63    LEU   HA     H   1    4.346     0.000   .   .   .   .   .   A   62    LEU   HA     .   19622   1    
     596    .   1   1   63    63    LEU   HB2    H   1    1.789     0.000   .   .   .   .   .   A   62    LEU   HB2    .   19622   1    
     597    .   1   1   63    63    LEU   HB3    H   1    1.789     0.000   .   .   .   .   .   A   62    LEU   HB3    .   19622   1    
     598    .   1   1   63    63    LEU   HG     H   1    1.810     0.000   .   .   .   .   .   A   62    LEU   HG     .   19622   1    
     599    .   1   1   63    63    LEU   HD11   H   1    0.694     0.000   .   .   .   .   .   A   62    LEU   HD11   .   19622   1    
     600    .   1   1   63    63    LEU   HD12   H   1    0.694     0.000   .   .   .   .   .   A   62    LEU   HD12   .   19622   1    
     601    .   1   1   63    63    LEU   HD13   H   1    0.694     0.000   .   .   .   .   .   A   62    LEU   HD13   .   19622   1    
     602    .   1   1   63    63    LEU   HD21   H   1    1.092     0.000   .   .   .   .   .   A   62    LEU   HD21   .   19622   1    
     603    .   1   1   63    63    LEU   HD22   H   1    1.092     0.000   .   .   .   .   .   A   62    LEU   HD22   .   19622   1    
     604    .   1   1   63    63    LEU   HD23   H   1    1.092     0.000   .   .   .   .   .   A   62    LEU   HD23   .   19622   1    
     605    .   1   1   63    63    LEU   C      C   13   177.920   0.000   .   .   .   .   .   A   62    LEU   C      .   19622   1    
     606    .   1   1   63    63    LEU   CA     C   13   54.152    0.000   .   .   .   .   .   A   62    LEU   CA     .   19622   1    
     607    .   1   1   63    63    LEU   CB     C   13   42.638    0.000   .   .   .   .   .   A   62    LEU   CB     .   19622   1    
     608    .   1   1   63    63    LEU   CG     C   13   26.907    0.000   .   .   .   .   .   A   62    LEU   CG     .   19622   1    
     609    .   1   1   63    63    LEU   CD1    C   13   27.097    0.000   .   .   .   .   .   A   62    LEU   CD1    .   19622   1    
     610    .   1   1   63    63    LEU   CD2    C   13   23.314    0.000   .   .   .   .   .   A   62    LEU   CD2    .   19622   1    
     611    .   1   1   63    63    LEU   N      N   15   121.203   0.000   .   .   .   .   .   A   62    LEU   N      .   19622   1    
     612    .   1   1   64    64    ASP   H      H   1    8.672     0.000   .   .   .   .   .   A   63    ASP   H      .   19622   1    
     613    .   1   1   64    64    ASP   HA     H   1    4.680     0.000   .   .   .   .   .   A   63    ASP   HA     .   19622   1    
     614    .   1   1   64    64    ASP   HB2    H   1    2.589     0.000   .   .   .   .   .   A   63    ASP   HB2    .   19622   1    
     615    .   1   1   64    64    ASP   HB3    H   1    3.114     0.000   .   .   .   .   .   A   63    ASP   HB3    .   19622   1    
     616    .   1   1   64    64    ASP   C      C   13   176.479   0.000   .   .   .   .   .   A   63    ASP   C      .   19622   1    
     617    .   1   1   64    64    ASP   CA     C   13   51.738    0.000   .   .   .   .   .   A   63    ASP   CA     .   19622   1    
     618    .   1   1   64    64    ASP   CB     C   13   41.706    0.000   .   .   .   .   .   A   63    ASP   CB     .   19622   1    
     619    .   1   1   64    64    ASP   N      N   15   121.418   0.000   .   .   .   .   .   A   63    ASP   N      .   19622   1    
     620    .   1   1   65    65    ASP   H      H   1    8.282     0.000   .   .   .   .   .   A   64    ASP   H      .   19622   1    
     621    .   1   1   65    65    ASP   HA     H   1    4.283     0.000   .   .   .   .   .   A   64    ASP   HA     .   19622   1    
     622    .   1   1   65    65    ASP   HB2    H   1    2.600     0.000   .   .   .   .   .   A   64    ASP   HB2    .   19622   1    
     623    .   1   1   65    65    ASP   HB3    H   1    2.576     0.000   .   .   .   .   .   A   64    ASP   HB3    .   19622   1    
     624    .   1   1   65    65    ASP   C      C   13   179.309   0.000   .   .   .   .   .   A   64    ASP   C      .   19622   1    
     625    .   1   1   65    65    ASP   CA     C   13   57.917    0.000   .   .   .   .   .   A   64    ASP   CA     .   19622   1    
     626    .   1   1   65    65    ASP   CB     C   13   40.862    0.000   .   .   .   .   .   A   64    ASP   CB     .   19622   1    
     627    .   1   1   65    65    ASP   N      N   15   117.220   0.000   .   .   .   .   .   A   64    ASP   N      .   19622   1    
     628    .   1   1   66    66    ALA   H      H   1    8.215     0.000   .   .   .   .   .   A   65    ALA   H      .   19622   1    
     629    .   1   1   66    66    ALA   HA     H   1    4.137     0.000   .   .   .   .   .   A   65    ALA   HA     .   19622   1    
     630    .   1   1   66    66    ALA   HB1    H   1    1.442     0.000   .   .   .   .   .   A   65    ALA   HB1    .   19622   1    
     631    .   1   1   66    66    ALA   HB2    H   1    1.442     0.000   .   .   .   .   .   A   65    ALA   HB2    .   19622   1    
     632    .   1   1   66    66    ALA   HB3    H   1    1.442     0.000   .   .   .   .   .   A   65    ALA   HB3    .   19622   1    
     633    .   1   1   66    66    ALA   C      C   13   180.917   0.000   .   .   .   .   .   A   65    ALA   C      .   19622   1    
     634    .   1   1   66    66    ALA   CA     C   13   54.858    0.000   .   .   .   .   .   A   65    ALA   CA     .   19622   1    
     635    .   1   1   66    66    ALA   CB     C   13   17.749    0.000   .   .   .   .   .   A   65    ALA   CB     .   19622   1    
     636    .   1   1   66    66    ALA   N      N   15   125.398   0.000   .   .   .   .   .   A   65    ALA   N      .   19622   1    
     637    .   1   1   67    67    GLN   H      H   1    8.821     0.000   .   .   .   .   .   A   66    GLN   H      .   19622   1    
     638    .   1   1   67    67    GLN   HA     H   1    4.315     0.000   .   .   .   .   .   A   66    GLN   HA     .   19622   1    
     639    .   1   1   67    67    GLN   HB2    H   1    2.406     0.000   .   .   .   .   .   A   66    GLN   HB2    .   19622   1    
     640    .   1   1   67    67    GLN   HB3    H   1    1.673     0.000   .   .   .   .   .   A   66    GLN   HB3    .   19622   1    
     641    .   1   1   67    67    GLN   HG2    H   1    2.710     0.000   .   .   .   .   .   A   66    GLN   HG2    .   19622   1    
     642    .   1   1   67    67    GLN   HG3    H   1    2.245     0.000   .   .   .   .   .   A   66    GLN   HG3    .   19622   1    
     643    .   1   1   67    67    GLN   HE21   H   1    7.395     0.000   .   .   .   .   .   A   66    GLN   HE21   .   19622   1    
     644    .   1   1   67    67    GLN   HE22   H   1    6.253     0.000   .   .   .   .   .   A   66    GLN   HE22   .   19622   1    
     645    .   1   1   67    67    GLN   C      C   13   180.587   0.000   .   .   .   .   .   A   66    GLN   C      .   19622   1    
     646    .   1   1   67    67    GLN   CA     C   13   59.051    0.000   .   .   .   .   .   A   66    GLN   CA     .   19622   1    
     647    .   1   1   67    67    GLN   CB     C   13   28.727    0.000   .   .   .   .   .   A   66    GLN   CB     .   19622   1    
     648    .   1   1   67    67    GLN   CG     C   13   34.168    0.000   .   .   .   .   .   A   66    GLN   CG     .   19622   1    
     649    .   1   1   67    67    GLN   CD     C   13   178.781   0.000   .   .   .   .   .   A   66    GLN   CD     .   19622   1    
     650    .   1   1   67    67    GLN   N      N   15   119.386   0.000   .   .   .   .   .   A   66    GLN   N      .   19622   1    
     651    .   1   1   67    67    GLN   NE2    N   15   110.246   0.000   .   .   .   .   .   A   66    GLN   NE2    .   19622   1    
     652    .   1   1   68    68    MET   H      H   1    8.504     0.000   .   .   .   .   .   A   67    MET   H      .   19622   1    
     653    .   1   1   68    68    MET   HA     H   1    4.432     0.000   .   .   .   .   .   A   67    MET   HA     .   19622   1    
     654    .   1   1   68    68    MET   HB2    H   1    2.239     0.000   .   .   .   .   .   A   67    MET   HB2    .   19622   1    
     655    .   1   1   68    68    MET   HB3    H   1    2.239     0.000   .   .   .   .   .   A   67    MET   HB3    .   19622   1    
     656    .   1   1   68    68    MET   HG2    H   1    2.627     0.000   .   .   .   .   .   A   67    MET   HG2    .   19622   1    
     657    .   1   1   68    68    MET   HG3    H   1    2.627     0.000   .   .   .   .   .   A   67    MET   HG3    .   19622   1    
     658    .   1   1   68    68    MET   C      C   13   181.267   0.000   .   .   .   .   .   A   67    MET   C      .   19622   1    
     659    .   1   1   68    68    MET   CA     C   13   59.988    0.000   .   .   .   .   .   A   67    MET   CA     .   19622   1    
     660    .   1   1   68    68    MET   CB     C   13   33.535    0.000   .   .   .   .   .   A   67    MET   CB     .   19622   1    
     661    .   1   1   68    68    MET   CG     C   13   33.849    0.000   .   .   .   .   .   A   67    MET   CG     .   19622   1    
     662    .   1   1   68    68    MET   N      N   15   118.975   0.000   .   .   .   .   .   A   67    MET   N      .   19622   1    
     663    .   1   1   69    69    GLY   H      H   1    8.697     0.000   .   .   .   .   .   A   68    GLY   H      .   19622   1    
     664    .   1   1   69    69    GLY   HA2    H   1    3.968     0.000   .   .   .   .   .   A   68    GLY   HA2    .   19622   1    
     665    .   1   1   69    69    GLY   HA3    H   1    3.968     0.000   .   .   .   .   .   A   68    GLY   HA3    .   19622   1    
     666    .   1   1   69    69    GLY   C      C   13   174.778   0.000   .   .   .   .   .   A   68    GLY   C      .   19622   1    
     667    .   1   1   69    69    GLY   CA     C   13   46.687    0.000   .   .   .   .   .   A   68    GLY   CA     .   19622   1    
     668    .   1   1   69    69    GLY   N      N   15   110.904   0.000   .   .   .   .   .   A   68    GLY   N      .   19622   1    
     669    .   1   1   70    70    ASN   H      H   1    7.536     0.000   .   .   .   .   .   A   69    ASN   H      .   19622   1    
     670    .   1   1   70    70    ASN   HA     H   1    4.892     0.000   .   .   .   .   .   A   69    ASN   HA     .   19622   1    
     671    .   1   1   70    70    ASN   HB2    H   1    3.091     0.000   .   .   .   .   .   A   69    ASN   HB2    .   19622   1    
     672    .   1   1   70    70    ASN   HB3    H   1    2.939     0.000   .   .   .   .   .   A   69    ASN   HB3    .   19622   1    
     673    .   1   1   70    70    ASN   HD21   H   1    7.637     0.000   .   .   .   .   .   A   69    ASN   HD21   .   19622   1    
     674    .   1   1   70    70    ASN   HD22   H   1    6.958     0.000   .   .   .   .   .   A   69    ASN   HD22   .   19622   1    
     675    .   1   1   70    70    ASN   C      C   13   174.610   0.000   .   .   .   .   .   A   69    ASN   C      .   19622   1    
     676    .   1   1   70    70    ASN   CA     C   13   53.121    0.000   .   .   .   .   .   A   69    ASN   CA     .   19622   1    
     677    .   1   1   70    70    ASN   CB     C   13   39.395    0.000   .   .   .   .   .   A   69    ASN   CB     .   19622   1    
     678    .   1   1   70    70    ASN   CG     C   13   176.953   0.000   .   .   .   .   .   A   69    ASN   CG     .   19622   1    
     679    .   1   1   70    70    ASN   N      N   15   118.203   0.000   .   .   .   .   .   A   69    ASN   N      .   19622   1    
     680    .   1   1   70    70    ASN   ND2    N   15   112.777   0.000   .   .   .   .   .   A   69    ASN   ND2    .   19622   1    
     681    .   1   1   71    71    GLY   H      H   1    7.725     0.000   .   .   .   .   .   A   70    GLY   H      .   19622   1    
     682    .   1   1   71    71    GLY   HA2    H   1    4.201     0.000   .   .   .   .   .   A   70    GLY   HA2    .   19622   1    
     683    .   1   1   71    71    GLY   HA3    H   1    3.708     0.000   .   .   .   .   .   A   70    GLY   HA3    .   19622   1    
     684    .   1   1   71    71    GLY   C      C   13   174.423   0.000   .   .   .   .   .   A   70    GLY   C      .   19622   1    
     685    .   1   1   71    71    GLY   CA     C   13   45.178    0.000   .   .   .   .   .   A   70    GLY   CA     .   19622   1    
     686    .   1   1   71    71    GLY   N      N   15   104.994   0.000   .   .   .   .   .   A   70    GLY   N      .   19622   1    
     687    .   1   1   72    72    PHE   H      H   1    7.750     0.000   .   .   .   .   .   A   71    PHE   H      .   19622   1    
     688    .   1   1   72    72    PHE   HA     H   1    5.041     0.000   .   .   .   .   .   A   71    PHE   HA     .   19622   1    
     689    .   1   1   72    72    PHE   HB2    H   1    2.590     0.000   .   .   .   .   .   A   71    PHE   HB2    .   19622   1    
     690    .   1   1   72    72    PHE   HB3    H   1    2.780     0.000   .   .   .   .   .   A   71    PHE   HB3    .   19622   1    
     691    .   1   1   72    72    PHE   HD1    H   1    7.372     0.000   .   .   .   .   .   A   71    PHE   HD1    .   19622   1    
     692    .   1   1   72    72    PHE   HD2    H   1    7.372     0.000   .   .   .   .   .   A   71    PHE   HD2    .   19622   1    
     693    .   1   1   72    72    PHE   HE1    H   1    7.063     0.000   .   .   .   .   .   A   71    PHE   HE1    .   19622   1    
     694    .   1   1   72    72    PHE   HE2    H   1    7.063     0.000   .   .   .   .   .   A   71    PHE   HE2    .   19622   1    
     695    .   1   1   72    72    PHE   C      C   13   175.618   0.000   .   .   .   .   .   A   71    PHE   C      .   19622   1    
     696    .   1   1   72    72    PHE   CA     C   13   60.490    0.000   .   .   .   .   .   A   71    PHE   CA     .   19622   1    
     697    .   1   1   72    72    PHE   CB     C   13   39.860    0.000   .   .   .   .   .   A   71    PHE   CB     .   19622   1    
     698    .   1   1   72    72    PHE   CD1    C   13   131.316   0.000   .   .   .   .   .   A   71    PHE   CD1    .   19622   1    
     699    .   1   1   72    72    PHE   CD2    C   13   131.316   0.000   .   .   .   .   .   A   71    PHE   CD2    .   19622   1    
     700    .   1   1   72    72    PHE   CE1    C   13   129.606   0.000   .   .   .   .   .   A   71    PHE   CE1    .   19622   1    
     701    .   1   1   72    72    PHE   CE2    C   13   129.606   0.000   .   .   .   .   .   A   71    PHE   CE2    .   19622   1    
     702    .   1   1   72    72    PHE   N      N   15   117.987   0.000   .   .   .   .   .   A   71    PHE   N      .   19622   1    
     703    .   1   1   73    73    VAL   H      H   1    8.578     0.000   .   .   .   .   .   A   72    VAL   H      .   19622   1    
     704    .   1   1   73    73    VAL   HA     H   1    5.073     0.000   .   .   .   .   .   A   72    VAL   HA     .   19622   1    
     705    .   1   1   73    73    VAL   HB     H   1    1.723     0.000   .   .   .   .   .   A   72    VAL   HB     .   19622   1    
     706    .   1   1   73    73    VAL   HG11   H   1    0.489     0.000   .   .   .   .   .   A   72    VAL   HG11   .   19622   1    
     707    .   1   1   73    73    VAL   HG12   H   1    0.489     0.000   .   .   .   .   .   A   72    VAL   HG12   .   19622   1    
     708    .   1   1   73    73    VAL   HG13   H   1    0.489     0.000   .   .   .   .   .   A   72    VAL   HG13   .   19622   1    
     709    .   1   1   73    73    VAL   HG21   H   1    0.618     0.000   .   .   .   .   .   A   72    VAL   HG21   .   19622   1    
     710    .   1   1   73    73    VAL   HG22   H   1    0.618     0.000   .   .   .   .   .   A   72    VAL   HG22   .   19622   1    
     711    .   1   1   73    73    VAL   HG23   H   1    0.618     0.000   .   .   .   .   .   A   72    VAL   HG23   .   19622   1    
     712    .   1   1   73    73    VAL   CA     C   13   57.273    0.000   .   .   .   .   .   A   72    VAL   CA     .   19622   1    
     713    .   1   1   73    73    VAL   CB     C   13   34.219    0.000   .   .   .   .   .   A   72    VAL   CB     .   19622   1    
     714    .   1   1   73    73    VAL   CG1    C   13   22.726    0.000   .   .   .   .   .   A   72    VAL   CG1    .   19622   1    
     715    .   1   1   73    73    VAL   CG2    C   13   19.816    0.000   .   .   .   .   .   A   72    VAL   CG2    .   19622   1    
     716    .   1   1   73    73    VAL   N      N   15   117.069   0.000   .   .   .   .   .   A   72    VAL   N      .   19622   1    
     717    .   1   1   77    77    VAL   HA     H   1    2.939     0.000   .   .   .   .   .   A   76    VAL   HA     .   19622   1    
     718    .   1   1   77    77    VAL   HG11   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG11   .   19622   1    
     719    .   1   1   77    77    VAL   HG12   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG12   .   19622   1    
     720    .   1   1   77    77    VAL   HG13   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG13   .   19622   1    
     721    .   1   1   77    77    VAL   HG21   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG21   .   19622   1    
     722    .   1   1   77    77    VAL   HG22   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG22   .   19622   1    
     723    .   1   1   77    77    VAL   HG23   H   1    1.166     0.000   .   .   .   .   .   A   76    VAL   HG23   .   19622   1    
     724    .   1   1   77    77    VAL   C      C   13   172.825   0.000   .   .   .   .   .   A   76    VAL   C      .   19622   1    
     725    .   1   1   77    77    VAL   CA     C   13   59.273    0.000   .   .   .   .   .   A   76    VAL   CA     .   19622   1    
     726    .   1   1   77    77    VAL   CB     C   13   31.330    0.000   .   .   .   .   .   A   76    VAL   CB     .   19622   1    
     727    .   1   1   77    77    VAL   CG1    C   13   21.700    0.000   .   .   .   .   .   A   76    VAL   CG1    .   19622   1    
     728    .   1   1   78    78    ALA   H      H   1    6.318     0.000   .   .   .   .   .   A   77    ALA   H      .   19622   1    
     729    .   1   1   78    78    ALA   HA     H   1    5.141     0.000   .   .   .   .   .   A   77    ALA   HA     .   19622   1    
     730    .   1   1   78    78    ALA   HB1    H   1    1.000     0.000   .   .   .   .   .   A   77    ALA   HB1    .   19622   1    
     731    .   1   1   78    78    ALA   HB2    H   1    1.000     0.000   .   .   .   .   .   A   77    ALA   HB2    .   19622   1    
     732    .   1   1   78    78    ALA   HB3    H   1    1.000     0.000   .   .   .   .   .   A   77    ALA   HB3    .   19622   1    
     733    .   1   1   78    78    ALA   C      C   13   175.744   0.000   .   .   .   .   .   A   77    ALA   C      .   19622   1    
     734    .   1   1   78    78    ALA   CA     C   13   49.687    0.000   .   .   .   .   .   A   77    ALA   CA     .   19622   1    
     735    .   1   1   78    78    ALA   CB     C   13   22.339    0.000   .   .   .   .   .   A   77    ALA   CB     .   19622   1    
     736    .   1   1   78    78    ALA   N      N   15   120.939   0.000   .   .   .   .   .   A   77    ALA   N      .   19622   1    
     737    .   1   1   79    79    TYR   H      H   1    9.113     0.000   .   .   .   .   .   A   78    TYR   H      .   19622   1    
     738    .   1   1   79    79    TYR   HA     H   1    5.380     0.000   .   .   .   .   .   A   78    TYR   HA     .   19622   1    
     739    .   1   1   79    79    TYR   HB2    H   1    3.270     0.000   .   .   .   .   .   A   78    TYR   HB2    .   19622   1    
     740    .   1   1   79    79    TYR   HB3    H   1    2.737     0.000   .   .   .   .   .   A   78    TYR   HB3    .   19622   1    
     741    .   1   1   79    79    TYR   HD1    H   1    7.068     0.000   .   .   .   .   .   A   78    TYR   HD1    .   19622   1    
     742    .   1   1   79    79    TYR   HD2    H   1    7.020     0.000   .   .   .   .   .   A   78    TYR   HD2    .   19622   1    
     743    .   1   1   79    79    TYR   HE1    H   1    6.370     0.000   .   .   .   .   .   A   78    TYR   HE1    .   19622   1    
     744    .   1   1   79    79    TYR   HE2    H   1    6.370     0.000   .   .   .   .   .   A   78    TYR   HE2    .   19622   1    
     745    .   1   1   79    79    TYR   CA     C   13   54.396    0.000   .   .   .   .   .   A   78    TYR   CA     .   19622   1    
     746    .   1   1   79    79    TYR   CB     C   13   39.660    0.000   .   .   .   .   .   A   78    TYR   CB     .   19622   1    
     747    .   1   1   79    79    TYR   CD1    C   13   133.151   0.000   .   .   .   .   .   A   78    TYR   CD1    .   19622   1    
     748    .   1   1   79    79    TYR   CD2    C   13   133.151   0.000   .   .   .   .   .   A   78    TYR   CD2    .   19622   1    
     749    .   1   1   79    79    TYR   CE1    C   13   118.140   0.000   .   .   .   .   .   A   78    TYR   CE1    .   19622   1    
     750    .   1   1   79    79    TYR   CE2    C   13   118.140   0.000   .   .   .   .   .   A   78    TYR   CE2    .   19622   1    
     751    .   1   1   79    79    TYR   N      N   15   122.466   0.000   .   .   .   .   .   A   78    TYR   N      .   19622   1    
     752    .   1   1   80    80    PRO   HA     H   1    4.744     0.000   .   .   .   .   .   A   79    PRO   HA     .   19622   1    
     753    .   1   1   80    80    PRO   HB2    H   1    1.920     0.000   .   .   .   .   .   A   79    PRO   HB2    .   19622   1    
     754    .   1   1   80    80    PRO   HB3    H   1    1.920     0.000   .   .   .   .   .   A   79    PRO   HB3    .   19622   1    
     755    .   1   1   80    80    PRO   HG2    H   1    2.444     0.000   .   .   .   .   .   A   79    PRO   HG2    .   19622   1    
     756    .   1   1   80    80    PRO   HG3    H   1    2.166     0.000   .   .   .   .   .   A   79    PRO   HG3    .   19622   1    
     757    .   1   1   80    80    PRO   HD2    H   1    4.137     0.000   .   .   .   .   .   A   79    PRO   HD2    .   19622   1    
     758    .   1   1   80    80    PRO   HD3    H   1    4.266     0.000   .   .   .   .   .   A   79    PRO   HD3    .   19622   1    
     759    .   1   1   80    80    PRO   C      C   13   176.434   0.000   .   .   .   .   .   A   79    PRO   C      .   19622   1    
     760    .   1   1   80    80    PRO   CA     C   13   63.345    0.000   .   .   .   .   .   A   79    PRO   CA     .   19622   1    
     761    .   1   1   80    80    PRO   CB     C   13   31.141    0.000   .   .   .   .   .   A   79    PRO   CB     .   19622   1    
     762    .   1   1   80    80    PRO   CG     C   13   28.246    0.000   .   .   .   .   .   A   79    PRO   CG     .   19622   1    
     763    .   1   1   80    80    PRO   CD     C   13   50.477    0.000   .   .   .   .   .   A   79    PRO   CD     .   19622   1    
     764    .   1   1   81    81    THR   H      H   1    8.470     0.000   .   .   .   .   .   A   80    THR   H      .   19622   1    
     765    .   1   1   81    81    THR   HA     H   1    4.204     0.000   .   .   .   .   .   A   80    THR   HA     .   19622   1    
     766    .   1   1   81    81    THR   HB     H   1    4.470     0.000   .   .   .   .   .   A   80    THR   HB     .   19622   1    
     767    .   1   1   81    81    THR   HG21   H   1    1.118     0.000   .   .   .   .   .   A   80    THR   HG21   .   19622   1    
     768    .   1   1   81    81    THR   HG22   H   1    1.118     0.000   .   .   .   .   .   A   80    THR   HG22   .   19622   1    
     769    .   1   1   81    81    THR   HG23   H   1    1.118     0.000   .   .   .   .   .   A   80    THR   HG23   .   19622   1    
     770    .   1   1   81    81    THR   C      C   13   171.733   0.000   .   .   .   .   .   A   80    THR   C      .   19622   1    
     771    .   1   1   81    81    THR   CA     C   13   60.121    0.000   .   .   .   .   .   A   80    THR   CA     .   19622   1    
     772    .   1   1   81    81    THR   CB     C   13   68.267    0.000   .   .   .   .   .   A   80    THR   CB     .   19622   1    
     773    .   1   1   81    81    THR   CG2    C   13   23.429    0.000   .   .   .   .   .   A   80    THR   CG2    .   19622   1    
     774    .   1   1   81    81    THR   N      N   15   110.712   0.000   .   .   .   .   .   A   80    THR   N      .   19622   1    
     775    .   1   1   82    82    SER   H      H   1    7.604     0.000   .   .   .   .   .   A   81    SER   H      .   19622   1    
     776    .   1   1   82    82    SER   HA     H   1    3.869     0.000   .   .   .   .   .   A   81    SER   HA     .   19622   1    
     777    .   1   1   82    82    SER   HB2    H   1    4.100     0.000   .   .   .   .   .   A   81    SER   HB2    .   19622   1    
     778    .   1   1   82    82    SER   HB3    H   1    3.848     0.000   .   .   .   .   .   A   81    SER   HB3    .   19622   1    
     779    .   1   1   82    82    SER   C      C   13   172.754   0.000   .   .   .   .   .   A   81    SER   C      .   19622   1    
     780    .   1   1   82    82    SER   CA     C   13   57.892    0.000   .   .   .   .   .   A   81    SER   CA     .   19622   1    
     781    .   1   1   82    82    SER   CB     C   13   66.405    0.000   .   .   .   .   .   A   81    SER   CB     .   19622   1    
     782    .   1   1   82    82    SER   N      N   15   114.994   0.000   .   .   .   .   .   A   81    SER   N      .   19622   1    
     783    .   1   1   83    83    ASP   H      H   1    8.690     0.000   .   .   .   .   .   A   82    ASP   H      .   19622   1    
     784    .   1   1   83    83    ASP   HA     H   1    5.164     0.000   .   .   .   .   .   A   82    ASP   HA     .   19622   1    
     785    .   1   1   83    83    ASP   HB2    H   1    2.785     0.000   .   .   .   .   .   A   82    ASP   HB2    .   19622   1    
     786    .   1   1   83    83    ASP   HB3    H   1    2.644     0.000   .   .   .   .   .   A   82    ASP   HB3    .   19622   1    
     787    .   1   1   83    83    ASP   C      C   13   178.987   0.000   .   .   .   .   .   A   82    ASP   C      .   19622   1    
     788    .   1   1   83    83    ASP   CA     C   13   56.313    0.000   .   .   .   .   .   A   82    ASP   CA     .   19622   1    
     789    .   1   1   83    83    ASP   CB     C   13   39.386    0.000   .   .   .   .   .   A   82    ASP   CB     .   19622   1    
     790    .   1   1   83    83    ASP   N      N   15   120.462   0.000   .   .   .   .   .   A   82    ASP   N      .   19622   1    
     791    .   1   1   84    84    CYS   H      H   1    8.922     0.000   .   .   .   .   .   A   83    CYS   H      .   19622   1    
     792    .   1   1   84    84    CYS   HA     H   1    5.139     0.000   .   .   .   .   .   A   83    CYS   HA     .   19622   1    
     793    .   1   1   84    84    CYS   HB2    H   1    3.015     0.000   .   .   .   .   .   A   83    CYS   HB2    .   19622   1    
     794    .   1   1   84    84    CYS   HB3    H   1    2.910     0.000   .   .   .   .   .   A   83    CYS   HB3    .   19622   1    
     795    .   1   1   84    84    CYS   HG     H   1    2.084     0.000   .   .   .   .   .   A   83    CYS   HG     .   19622   1    
     796    .   1   1   84    84    CYS   C      C   13   172.614   0.000   .   .   .   .   .   A   83    CYS   C      .   19622   1    
     797    .   1   1   84    84    CYS   CA     C   13   56.370    0.000   .   .   .   .   .   A   83    CYS   CA     .   19622   1    
     798    .   1   1   84    84    CYS   CB     C   13   31.550    0.000   .   .   .   .   .   A   83    CYS   CB     .   19622   1    
     799    .   1   1   84    84    CYS   N      N   15   120.974   0.000   .   .   .   .   .   A   83    CYS   N      .   19622   1    
     800    .   1   1   85    85    THR   H      H   1    8.637     0.000   .   .   .   .   .   A   84    THR   H      .   19622   1    
     801    .   1   1   85    85    THR   HA     H   1    5.464     0.000   .   .   .   .   .   A   84    THR   HA     .   19622   1    
     802    .   1   1   85    85    THR   HB     H   1    3.866     0.000   .   .   .   .   .   A   84    THR   HB     .   19622   1    
     803    .   1   1   85    85    THR   HG21   H   1    1.057     0.000   .   .   .   .   .   A   84    THR   HG21   .   19622   1    
     804    .   1   1   85    85    THR   HG22   H   1    1.057     0.000   .   .   .   .   .   A   84    THR   HG22   .   19622   1    
     805    .   1   1   85    85    THR   HG23   H   1    1.057     0.000   .   .   .   .   .   A   84    THR   HG23   .   19622   1    
     806    .   1   1   85    85    THR   C      C   13   173.477   0.000   .   .   .   .   .   A   84    THR   C      .   19622   1    
     807    .   1   1   85    85    THR   CA     C   13   61.171    0.000   .   .   .   .   .   A   84    THR   CA     .   19622   1    
     808    .   1   1   85    85    THR   CB     C   13   70.791    0.000   .   .   .   .   .   A   84    THR   CB     .   19622   1    
     809    .   1   1   85    85    THR   CG2    C   13   21.407    0.000   .   .   .   .   .   A   84    THR   CG2    .   19622   1    
     810    .   1   1   85    85    THR   N      N   15   116.819   0.000   .   .   .   .   .   A   84    THR   N      .   19622   1    
     811    .   1   1   86    86    ILE   H      H   1    9.433     0.000   .   .   .   .   .   A   85    ILE   H      .   19622   1    
     812    .   1   1   86    86    ILE   HA     H   1    4.831     0.000   .   .   .   .   .   A   85    ILE   HA     .   19622   1    
     813    .   1   1   86    86    ILE   HB     H   1    1.733     0.000   .   .   .   .   .   A   85    ILE   HB     .   19622   1    
     814    .   1   1   86    86    ILE   HG12   H   1    1.098     0.000   .   .   .   .   .   A   85    ILE   HG12   .   19622   1    
     815    .   1   1   86    86    ILE   HG13   H   1    1.306     0.000   .   .   .   .   .   A   85    ILE   HG13   .   19622   1    
     816    .   1   1   86    86    ILE   HG21   H   1    0.484     0.000   .   .   .   .   .   A   85    ILE   HG21   .   19622   1    
     817    .   1   1   86    86    ILE   HG22   H   1    0.484     0.000   .   .   .   .   .   A   85    ILE   HG22   .   19622   1    
     818    .   1   1   86    86    ILE   HG23   H   1    0.484     0.000   .   .   .   .   .   A   85    ILE   HG23   .   19622   1    
     819    .   1   1   86    86    ILE   HD11   H   1    0.677     0.000   .   .   .   .   .   A   85    ILE   HD11   .   19622   1    
     820    .   1   1   86    86    ILE   HD12   H   1    0.677     0.000   .   .   .   .   .   A   85    ILE   HD12   .   19622   1    
     821    .   1   1   86    86    ILE   HD13   H   1    0.677     0.000   .   .   .   .   .   A   85    ILE   HD13   .   19622   1    
     822    .   1   1   86    86    ILE   C      C   13   174.828   0.000   .   .   .   .   .   A   85    ILE   C      .   19622   1    
     823    .   1   1   86    86    ILE   CA     C   13   57.901    0.000   .   .   .   .   .   A   85    ILE   CA     .   19622   1    
     824    .   1   1   86    86    ILE   CB     C   13   41.567    0.000   .   .   .   .   .   A   85    ILE   CB     .   19622   1    
     825    .   1   1   86    86    ILE   CG1    C   13   27.765    0.000   .   .   .   .   .   A   85    ILE   CG1    .   19622   1    
     826    .   1   1   86    86    ILE   CG2    C   13   16.182    0.000   .   .   .   .   .   A   85    ILE   CG2    .   19622   1    
     827    .   1   1   86    86    ILE   CD1    C   13   13.018    0.000   .   .   .   .   .   A   85    ILE   CD1    .   19622   1    
     828    .   1   1   86    86    ILE   N      N   15   127.705   0.000   .   .   .   .   .   A   85    ILE   N      .   19622   1    
     829    .   1   1   87    87    GLN   H      H   1    9.533     0.000   .   .   .   .   .   A   86    GLN   H      .   19622   1    
     830    .   1   1   87    87    GLN   HA     H   1    5.081     0.000   .   .   .   .   .   A   86    GLN   HA     .   19622   1    
     831    .   1   1   87    87    GLN   HB2    H   1    1.939     0.000   .   .   .   .   .   A   86    GLN   HB2    .   19622   1    
     832    .   1   1   87    87    GLN   HB3    H   1    2.174     0.000   .   .   .   .   .   A   86    GLN   HB3    .   19622   1    
     833    .   1   1   87    87    GLN   HG2    H   1    2.333     0.000   .   .   .   .   .   A   86    GLN   HG2    .   19622   1    
     834    .   1   1   87    87    GLN   HG3    H   1    2.418     0.000   .   .   .   .   .   A   86    GLN   HG3    .   19622   1    
     835    .   1   1   87    87    GLN   HE21   H   1    7.276     0.000   .   .   .   .   .   A   86    GLN   HE21   .   19622   1    
     836    .   1   1   87    87    GLN   HE22   H   1    6.779     0.000   .   .   .   .   .   A   86    GLN   HE22   .   19622   1    
     837    .   1   1   87    87    GLN   C      C   13   176.145   0.000   .   .   .   .   .   A   86    GLN   C      .   19622   1    
     838    .   1   1   87    87    GLN   CA     C   13   54.821    0.000   .   .   .   .   .   A   86    GLN   CA     .   19622   1    
     839    .   1   1   87    87    GLN   CB     C   13   29.689    0.000   .   .   .   .   .   A   86    GLN   CB     .   19622   1    
     840    .   1   1   87    87    GLN   CG     C   13   33.889    0.000   .   .   .   .   .   A   86    GLN   CG     .   19622   1    
     841    .   1   1   87    87    GLN   CD     C   13   178.712   0.000   .   .   .   .   .   A   86    GLN   CD     .   19622   1    
     842    .   1   1   87    87    GLN   N      N   15   128.424   0.000   .   .   .   .   .   A   86    GLN   N      .   19622   1    
     843    .   1   1   87    87    GLN   NE2    N   15   110.210   0.000   .   .   .   .   .   A   86    GLN   NE2    .   19622   1    
     844    .   1   1   88    88    THR   H      H   1    8.292     0.000   .   .   .   .   .   A   87    THR   H      .   19622   1    
     845    .   1   1   88    88    THR   HA     H   1    4.600     0.000   .   .   .   .   .   A   87    THR   HA     .   19622   1    
     846    .   1   1   88    88    THR   HB     H   1    4.718     0.000   .   .   .   .   .   A   87    THR   HB     .   19622   1    
     847    .   1   1   88    88    THR   HG21   H   1    1.092     0.000   .   .   .   .   .   A   87    THR   HG21   .   19622   1    
     848    .   1   1   88    88    THR   HG22   H   1    1.092     0.000   .   .   .   .   .   A   87    THR   HG22   .   19622   1    
     849    .   1   1   88    88    THR   HG23   H   1    1.092     0.000   .   .   .   .   .   A   87    THR   HG23   .   19622   1    
     850    .   1   1   88    88    THR   C      C   13   175.822   0.000   .   .   .   .   .   A   87    THR   C      .   19622   1    
     851    .   1   1   88    88    THR   CA     C   13   62.643    0.000   .   .   .   .   .   A   87    THR   CA     .   19622   1    
     852    .   1   1   88    88    THR   CB     C   13   68.604    0.000   .   .   .   .   .   A   87    THR   CB     .   19622   1    
     853    .   1   1   88    88    THR   CG2    C   13   23.095    0.000   .   .   .   .   .   A   87    THR   CG2    .   19622   1    
     854    .   1   1   88    88    THR   N      N   15   117.634   0.000   .   .   .   .   .   A   87    THR   N      .   19622   1    
     855    .   1   1   89    89    HIS   H      H   1    9.658     0.000   .   .   .   .   .   A   88    HIS   H      .   19622   1    
     856    .   1   1   89    89    HIS   HA     H   1    4.580     0.000   .   .   .   .   .   A   88    HIS   HA     .   19622   1    
     857    .   1   1   89    89    HIS   HB2    H   1    3.320     0.000   .   .   .   .   .   A   88    HIS   HB2    .   19622   1    
     858    .   1   1   89    89    HIS   HB3    H   1    3.320     0.000   .   .   .   .   .   A   88    HIS   HB3    .   19622   1    
     859    .   1   1   89    89    HIS   HD1    H   1    8.971     0.000   .   .   .   .   .   A   88    HIS   HD1    .   19622   1    
     860    .   1   1   89    89    HIS   HD2    H   1    7.203     0.000   .   .   .   .   .   A   88    HIS   HD2    .   19622   1    
     861    .   1   1   89    89    HIS   HE1    H   1    7.762     0.000   .   .   .   .   .   A   88    HIS   HE1    .   19622   1    
     862    .   1   1   89    89    HIS   C      C   13   177.884   0.000   .   .   .   .   .   A   88    HIS   C      .   19622   1    
     863    .   1   1   89    89    HIS   CA     C   13   58.580    0.000   .   .   .   .   .   A   88    HIS   CA     .   19622   1    
     864    .   1   1   89    89    HIS   CB     C   13   26.340    0.000   .   .   .   .   .   A   88    HIS   CB     .   19622   1    
     865    .   1   1   89    89    HIS   CD2    C   13   117.932   0.000   .   .   .   .   .   A   88    HIS   CD2    .   19622   1    
     866    .   1   1   89    89    HIS   CE1    C   13   137.876   0.000   .   .   .   .   .   A   88    HIS   CE1    .   19622   1    
     867    .   1   1   89    89    HIS   N      N   15   117.083   0.000   .   .   .   .   .   A   88    HIS   N      .   19622   1    
     868    .   1   1   90    90    GLN   H      H   1    7.591     0.000   .   .   .   .   .   A   89    GLN   H      .   19622   1    
     869    .   1   1   90    90    GLN   HA     H   1    4.735     0.000   .   .   .   .   .   A   89    GLN   HA     .   19622   1    
     870    .   1   1   90    90    GLN   HB2    H   1    2.830     0.000   .   .   .   .   .   A   89    GLN   HB2    .   19622   1    
     871    .   1   1   90    90    GLN   HB3    H   1    1.155     0.000   .   .   .   .   .   A   89    GLN   HB3    .   19622   1    
     872    .   1   1   90    90    GLN   HG2    H   1    2.130     0.000   .   .   .   .   .   A   89    GLN   HG2    .   19622   1    
     873    .   1   1   90    90    GLN   HG3    H   1    1.910     0.000   .   .   .   .   .   A   89    GLN   HG3    .   19622   1    
     874    .   1   1   90    90    GLN   HE21   H   1    6.930     0.000   .   .   .   .   .   A   89    GLN   HE21   .   19622   1    
     875    .   1   1   90    90    GLN   HE22   H   1    6.883     0.000   .   .   .   .   .   A   89    GLN   HE22   .   19622   1    
     876    .   1   1   90    90    GLN   C      C   13   175.239   0.000   .   .   .   .   .   A   89    GLN   C      .   19622   1    
     877    .   1   1   90    90    GLN   CA     C   13   53.949    0.000   .   .   .   .   .   A   89    GLN   CA     .   19622   1    
     878    .   1   1   90    90    GLN   CB     C   13   29.312    0.000   .   .   .   .   .   A   89    GLN   CB     .   19622   1    
     879    .   1   1   90    90    GLN   CG     C   13   33.704    0.000   .   .   .   .   .   A   89    GLN   CG     .   19622   1    
     880    .   1   1   90    90    GLN   CD     C   13   178.000   0.000   .   .   .   .   .   A   89    GLN   CD     .   19622   1    
     881    .   1   1   90    90    GLN   N      N   15   112.869   0.000   .   .   .   .   .   A   89    GLN   N      .   19622   1    
     882    .   1   1   90    90    GLN   NE2    N   15   114.400   0.000   .   .   .   .   .   A   89    GLN   NE2    .   19622   1    
     883    .   1   1   91    91    GLU   H      H   1    8.327     0.000   .   .   .   .   .   A   90    GLU   H      .   19622   1    
     884    .   1   1   91    91    GLU   HA     H   1    3.588     0.000   .   .   .   .   .   A   90    GLU   HA     .   19622   1    
     885    .   1   1   91    91    GLU   HB2    H   1    2.248     0.000   .   .   .   .   .   A   90    GLU   HB2    .   19622   1    
     886    .   1   1   91    91    GLU   HB3    H   1    1.975     0.000   .   .   .   .   .   A   90    GLU   HB3    .   19622   1    
     887    .   1   1   91    91    GLU   HG2    H   1    1.990     0.000   .   .   .   .   .   A   90    GLU   HG2    .   19622   1    
     888    .   1   1   91    91    GLU   HG3    H   1    2.241     0.000   .   .   .   .   .   A   90    GLU   HG3    .   19622   1    
     889    .   1   1   91    91    GLU   C      C   13   177.210   0.000   .   .   .   .   .   A   90    GLU   C      .   19622   1    
     890    .   1   1   91    91    GLU   CA     C   13   61.485    0.000   .   .   .   .   .   A   90    GLU   CA     .   19622   1    
     891    .   1   1   91    91    GLU   CB     C   13   29.147    0.000   .   .   .   .   .   A   90    GLU   CB     .   19622   1    
     892    .   1   1   91    91    GLU   CG     C   13   37.430    0.000   .   .   .   .   .   A   90    GLU   CG     .   19622   1    
     893    .   1   1   91    91    GLU   N      N   15   122.583   0.000   .   .   .   .   .   A   90    GLU   N      .   19622   1    
     894    .   1   1   92    92    GLU   H      H   1    8.666     0.000   .   .   .   .   .   A   91    GLU   H      .   19622   1    
     895    .   1   1   92    92    GLU   HA     H   1    4.041     0.000   .   .   .   .   .   A   91    GLU   HA     .   19622   1    
     896    .   1   1   92    92    GLU   HB2    H   1    2.051     0.000   .   .   .   .   .   A   91    GLU   HB2    .   19622   1    
     897    .   1   1   92    92    GLU   HB3    H   1    2.051     0.000   .   .   .   .   .   A   91    GLU   HB3    .   19622   1    
     898    .   1   1   92    92    GLU   HG2    H   1    2.469     0.000   .   .   .   .   .   A   91    GLU   HG2    .   19622   1    
     899    .   1   1   92    92    GLU   HG3    H   1    2.204     0.000   .   .   .   .   .   A   91    GLU   HG3    .   19622   1    
     900    .   1   1   92    92    GLU   C      C   13   179.055   0.000   .   .   .   .   .   A   91    GLU   C      .   19622   1    
     901    .   1   1   92    92    GLU   CA     C   13   59.647    0.000   .   .   .   .   .   A   91    GLU   CA     .   19622   1    
     902    .   1   1   92    92    GLU   CB     C   13   28.826    0.000   .   .   .   .   .   A   91    GLU   CB     .   19622   1    
     903    .   1   1   92    92    GLU   CG     C   13   36.232    0.000   .   .   .   .   .   A   91    GLU   CG     .   19622   1    
     904    .   1   1   92    92    GLU   N      N   15   115.209   0.000   .   .   .   .   .   A   91    GLU   N      .   19622   1    
     905    .   1   1   93    93    ALA   H      H   1    7.628     0.000   .   .   .   .   .   A   92    ALA   H      .   19622   1    
     906    .   1   1   93    93    ALA   HA     H   1    4.212     0.000   .   .   .   .   .   A   92    ALA   HA     .   19622   1    
     907    .   1   1   93    93    ALA   HB1    H   1    1.939     0.000   .   .   .   .   .   A   92    ALA   HB1    .   19622   1    
     908    .   1   1   93    93    ALA   HB2    H   1    1.939     0.000   .   .   .   .   .   A   92    ALA   HB2    .   19622   1    
     909    .   1   1   93    93    ALA   HB3    H   1    1.939     0.000   .   .   .   .   .   A   92    ALA   HB3    .   19622   1    
     910    .   1   1   93    93    ALA   C      C   13   179.762   0.000   .   .   .   .   .   A   92    ALA   C      .   19622   1    
     911    .   1   1   93    93    ALA   CA     C   13   54.200    0.000   .   .   .   .   .   A   92    ALA   CA     .   19622   1    
     912    .   1   1   93    93    ALA   CB     C   13   16.917    0.000   .   .   .   .   .   A   92    ALA   CB     .   19622   1    
     913    .   1   1   93    93    ALA   N      N   15   121.790   0.000   .   .   .   .   .   A   92    ALA   N      .   19622   1    
     914    .   1   1   94    94    LEU   H      H   1    7.694     0.000   .   .   .   .   .   A   93    LEU   H      .   19622   1    
     915    .   1   1   94    94    LEU   HA     H   1    3.263     0.000   .   .   .   .   .   A   93    LEU   HA     .   19622   1    
     916    .   1   1   94    94    LEU   HB2    H   1    1.305     0.000   .   .   .   .   .   A   93    LEU   HB2    .   19622   1    
     917    .   1   1   94    94    LEU   HB3    H   1    0.970     0.000   .   .   .   .   .   A   93    LEU   HB3    .   19622   1    
     918    .   1   1   94    94    LEU   HG     H   1    0.823     0.000   .   .   .   .   .   A   93    LEU   HG     .   19622   1    
     919    .   1   1   94    94    LEU   HD11   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD11   .   19622   1    
     920    .   1   1   94    94    LEU   HD12   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD12   .   19622   1    
     921    .   1   1   94    94    LEU   HD13   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD13   .   19622   1    
     922    .   1   1   94    94    LEU   HD21   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD21   .   19622   1    
     923    .   1   1   94    94    LEU   HD22   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD22   .   19622   1    
     924    .   1   1   94    94    LEU   HD23   H   1    0.153     0.000   .   .   .   .   .   A   93    LEU   HD23   .   19622   1    
     925    .   1   1   94    94    LEU   C      C   13   177.803   0.000   .   .   .   .   .   A   93    LEU   C      .   19622   1    
     926    .   1   1   94    94    LEU   CA     C   13   57.031    0.000   .   .   .   .   .   A   93    LEU   CA     .   19622   1    
     927    .   1   1   94    94    LEU   CB     C   13   41.310    0.000   .   .   .   .   .   A   93    LEU   CB     .   19622   1    
     928    .   1   1   94    94    LEU   CG     C   13   26.417    0.000   .   .   .   .   .   A   93    LEU   CG     .   19622   1    
     929    .   1   1   94    94    LEU   CD1    C   13   24.206    0.000   .   .   .   .   .   A   93    LEU   CD1    .   19622   1    
     930    .   1   1   94    94    LEU   CD2    C   13   24.206    0.000   .   .   .   .   .   A   93    LEU   CD2    .   19622   1    
     931    .   1   1   94    94    LEU   N      N   15   119.699   0.000   .   .   .   .   .   A   93    LEU   N      .   19622   1    
     932    .   1   1   95    95    TYR   H      H   1    7.343     0.000   .   .   .   .   .   A   94    TYR   H      .   19622   1    
     933    .   1   1   95    95    TYR   HA     H   1    4.374     0.000   .   .   .   .   .   A   94    TYR   HA     .   19622   1    
     934    .   1   1   95    95    TYR   HB2    H   1    3.240     0.000   .   .   .   .   .   A   94    TYR   HB2    .   19622   1    
     935    .   1   1   95    95    TYR   HB3    H   1    2.770     0.000   .   .   .   .   .   A   94    TYR   HB3    .   19622   1    
     936    .   1   1   95    95    TYR   HD1    H   1    7.160     0.000   .   .   .   .   .   A   94    TYR   HD1    .   19622   1    
     937    .   1   1   95    95    TYR   HD2    H   1    7.160     0.000   .   .   .   .   .   A   94    TYR   HD2    .   19622   1    
     938    .   1   1   95    95    TYR   HE1    H   1    6.810     0.000   .   .   .   .   .   A   94    TYR   HE1    .   19622   1    
     939    .   1   1   95    95    TYR   HE2    H   1    6.810     0.000   .   .   .   .   .   A   94    TYR   HE2    .   19622   1    
     940    .   1   1   95    95    TYR   C      C   13   176.548   0.000   .   .   .   .   .   A   94    TYR   C      .   19622   1    
     941    .   1   1   95    95    TYR   CA     C   13   58.822    0.000   .   .   .   .   .   A   94    TYR   CA     .   19622   1    
     942    .   1   1   95    95    TYR   CB     C   13   38.500    0.000   .   .   .   .   .   A   94    TYR   CB     .   19622   1    
     943    .   1   1   95    95    TYR   CD1    C   13   131.580   0.000   .   .   .   .   .   A   94    TYR   CD1    .   19622   1    
     944    .   1   1   95    95    TYR   CD2    C   13   131.580   0.000   .   .   .   .   .   A   94    TYR   CD2    .   19622   1    
     945    .   1   1   95    95    TYR   CE1    C   13   118.150   0.000   .   .   .   .   .   A   94    TYR   CE1    .   19622   1    
     946    .   1   1   95    95    TYR   CE2    C   13   118.150   0.000   .   .   .   .   .   A   94    TYR   CE2    .   19622   1    
     947    .   1   1   95    95    TYR   N      N   15   116.307   0.000   .   .   .   .   .   A   94    TYR   N      .   19622   1    
     948    .   1   1   96    96    GLU   H      H   1    7.707     0.000   .   .   .   .   .   A   95    GLU   H      .   19622   1    
     949    .   1   1   96    96    GLU   HA     H   1    4.161     0.000   .   .   .   .   .   A   95    GLU   HA     .   19622   1    
     950    .   1   1   96    96    GLU   HB2    H   1    2.071     0.000   .   .   .   .   .   A   95    GLU   HB2    .   19622   1    
     951    .   1   1   96    96    GLU   HB3    H   1    2.071     0.000   .   .   .   .   .   A   95    GLU   HB3    .   19622   1    
     952    .   1   1   96    96    GLU   HG2    H   1    2.276     0.000   .   .   .   .   .   A   95    GLU   HG2    .   19622   1    
     953    .   1   1   96    96    GLU   HG3    H   1    2.378     0.000   .   .   .   .   .   A   95    GLU   HG3    .   19622   1    
     954    .   1   1   96    96    GLU   C      C   13   176.704   0.000   .   .   .   .   .   A   95    GLU   C      .   19622   1    
     955    .   1   1   96    96    GLU   CA     C   13   57.795    0.000   .   .   .   .   .   A   95    GLU   CA     .   19622   1    
     956    .   1   1   96    96    GLU   CB     C   13   30.121    0.000   .   .   .   .   .   A   95    GLU   CB     .   19622   1    
     957    .   1   1   96    96    GLU   CG     C   13   36.171    0.000   .   .   .   .   .   A   95    GLU   CG     .   19622   1    
     958    .   1   1   96    96    GLU   N      N   15   120.194   0.000   .   .   .   .   .   A   95    GLU   N      .   19622   1    
     959    .   1   1   97    97    ASN   H      H   1    8.195     0.000   .   .   .   .   .   A   96    ASN   H      .   19622   1    
     960    .   1   1   97    97    ASN   HA     H   1    4.580     0.000   .   .   .   .   .   A   96    ASN   HA     .   19622   1    
     961    .   1   1   97    97    ASN   HB2    H   1    2.777     0.000   .   .   .   .   .   A   96    ASN   HB2    .   19622   1    
     962    .   1   1   97    97    ASN   HB3    H   1    2.777     0.000   .   .   .   .   .   A   96    ASN   HB3    .   19622   1    
     963    .   1   1   97    97    ASN   HD21   H   1    7.710     0.000   .   .   .   .   .   A   96    ASN   HD21   .   19622   1    
     964    .   1   1   97    97    ASN   HD22   H   1    6.927     0.000   .   .   .   .   .   A   96    ASN   HD22   .   19622   1    
     965    .   1   1   97    97    ASN   C      C   13   176.061   0.000   .   .   .   .   .   A   96    ASN   C      .   19622   1    
     966    .   1   1   97    97    ASN   CA     C   13   54.092    0.000   .   .   .   .   .   A   96    ASN   CA     .   19622   1    
     967    .   1   1   97    97    ASN   CB     C   13   38.864    0.000   .   .   .   .   .   A   96    ASN   CB     .   19622   1    
     968    .   1   1   97    97    ASN   CG     C   13   177.124   0.000   .   .   .   .   .   A   96    ASN   CG     .   19622   1    
     969    .   1   1   97    97    ASN   N      N   15   118.074   0.000   .   .   .   .   .   A   96    ASN   N      .   19622   1    
     970    .   1   1   97    97    ASN   ND2    N   15   112.778   0.000   .   .   .   .   .   A   96    ASN   ND2    .   19622   1    
     971    .   1   1   98    98    LEU   H      H   1    7.912     0.000   .   .   .   .   .   A   97    LEU   H      .   19622   1    
     972    .   1   1   98    98    LEU   HA     H   1    4.142     0.000   .   .   .   .   .   A   97    LEU   HA     .   19622   1    
     973    .   1   1   98    98    LEU   HB2    H   1    1.605     0.000   .   .   .   .   .   A   97    LEU   HB2    .   19622   1    
     974    .   1   1   98    98    LEU   HB3    H   1    1.605     0.000   .   .   .   .   .   A   97    LEU   HB3    .   19622   1    
     975    .   1   1   98    98    LEU   HG     H   1    1.426     0.000   .   .   .   .   .   A   97    LEU   HG     .   19622   1    
     976    .   1   1   98    98    LEU   HD11   H   1    0.808     0.000   .   .   .   .   .   A   97    LEU   HD11   .   19622   1    
     977    .   1   1   98    98    LEU   HD12   H   1    0.808     0.000   .   .   .   .   .   A   97    LEU   HD12   .   19622   1    
     978    .   1   1   98    98    LEU   HD13   H   1    0.808     0.000   .   .   .   .   .   A   97    LEU   HD13   .   19622   1    
     979    .   1   1   98    98    LEU   HD21   H   1    0.742     0.000   .   .   .   .   .   A   97    LEU   HD21   .   19622   1    
     980    .   1   1   98    98    LEU   HD22   H   1    0.742     0.000   .   .   .   .   .   A   97    LEU   HD22   .   19622   1    
     981    .   1   1   98    98    LEU   HD23   H   1    0.742     0.000   .   .   .   .   .   A   97    LEU   HD23   .   19622   1    
     982    .   1   1   98    98    LEU   C      C   13   177.094   0.000   .   .   .   .   .   A   97    LEU   C      .   19622   1    
     983    .   1   1   98    98    LEU   CA     C   13   55.429    0.000   .   .   .   .   .   A   97    LEU   CA     .   19622   1    
     984    .   1   1   98    98    LEU   CB     C   13   42.562    0.000   .   .   .   .   .   A   97    LEU   CB     .   19622   1    
     985    .   1   1   98    98    LEU   CG     C   13   26.741    0.000   .   .   .   .   .   A   97    LEU   CG     .   19622   1    
     986    .   1   1   98    98    LEU   CD1    C   13   24.939    0.000   .   .   .   .   .   A   97    LEU   CD1    .   19622   1    
     987    .   1   1   98    98    LEU   CD2    C   13   23.430    0.000   .   .   .   .   .   A   97    LEU   CD2    .   19622   1    
     988    .   1   1   98    98    LEU   N      N   15   120.760   0.000   .   .   .   .   .   A   97    LEU   N      .   19622   1    
     989    .   1   1   99    99    TYR   H      H   1    7.898     0.000   .   .   .   .   .   A   98    TYR   H      .   19622   1    
     990    .   1   1   99    99    TYR   HA     H   1    4.520     0.000   .   .   .   .   .   A   98    TYR   HA     .   19622   1    
     991    .   1   1   99    99    TYR   HB2    H   1    2.950     0.000   .   .   .   .   .   A   98    TYR   HB2    .   19622   1    
     992    .   1   1   99    99    TYR   HB3    H   1    2.950     0.000   .   .   .   .   .   A   98    TYR   HB3    .   19622   1    
     993    .   1   1   99    99    TYR   HD1    H   1    6.977     0.000   .   .   .   .   .   A   98    TYR   HD1    .   19622   1    
     994    .   1   1   99    99    TYR   HD2    H   1    6.977     0.000   .   .   .   .   .   A   98    TYR   HD2    .   19622   1    
     995    .   1   1   99    99    TYR   HE1    H   1    6.760     0.000   .   .   .   .   .   A   98    TYR   HE1    .   19622   1    
     996    .   1   1   99    99    TYR   HE2    H   1    6.760     0.000   .   .   .   .   .   A   98    TYR   HE2    .   19622   1    
     997    .   1   1   99    99    TYR   C      C   13   175.296   0.000   .   .   .   .   .   A   98    TYR   C      .   19622   1    
     998    .   1   1   99    99    TYR   CA     C   13   57.640    0.000   .   .   .   .   .   A   98    TYR   CA     .   19622   1    
     999    .   1   1   99    99    TYR   CB     C   13   38.660    0.000   .   .   .   .   .   A   98    TYR   CB     .   19622   1    
     1000   .   1   1   99    99    TYR   CD1    C   13   133.188   0.000   .   .   .   .   .   A   98    TYR   CD1    .   19622   1    
     1001   .   1   1   99    99    TYR   CD2    C   13   133.188   0.000   .   .   .   .   .   A   98    TYR   CD2    .   19622   1    
     1002   .   1   1   99    99    TYR   CE1    C   13   118.100   0.000   .   .   .   .   .   A   98    TYR   CE1    .   19622   1    
     1003   .   1   1   99    99    TYR   CE2    C   13   118.100   0.000   .   .   .   .   .   A   98    TYR   CE2    .   19622   1    
     1004   .   1   1   99    99    TYR   N      N   15   118.892   0.000   .   .   .   .   .   A   98    TYR   N      .   19622   1    
     1005   .   1   1   100   100   PHE   H      H   1    7.931     0.000   .   .   .   .   .   A   99    PHE   H      .   19622   1    
     1006   .   1   1   100   100   PHE   HA     H   1    4.478     0.000   .   .   .   .   .   A   99    PHE   HA     .   19622   1    
     1007   .   1   1   100   100   PHE   HB2    H   1    3.166     0.000   .   .   .   .   .   A   99    PHE   HB2    .   19622   1    
     1008   .   1   1   100   100   PHE   HB3    H   1    2.987     0.000   .   .   .   .   .   A   99    PHE   HB3    .   19622   1    
     1009   .   1   1   100   100   PHE   HD1    H   1    7.332     0.000   .   .   .   .   .   A   99    PHE   HD1    .   19622   1    
     1010   .   1   1   100   100   PHE   HD2    H   1    7.287     0.000   .   .   .   .   .   A   99    PHE   HD2    .   19622   1    
     1011   .   1   1   100   100   PHE   HE1    H   1    7.270     0.000   .   .   .   .   .   A   99    PHE   HE1    .   19622   1    
     1012   .   1   1   100   100   PHE   HE2    H   1    7.270     0.000   .   .   .   .   .   A   99    PHE   HE2    .   19622   1    
     1013   .   1   1   100   100   PHE   C      C   13   174.558   0.000   .   .   .   .   .   A   99    PHE   C      .   19622   1    
     1014   .   1   1   100   100   PHE   CA     C   13   58.151    0.000   .   .   .   .   .   A   99    PHE   CA     .   19622   1    
     1015   .   1   1   100   100   PHE   CB     C   13   39.561    0.000   .   .   .   .   .   A   99    PHE   CB     .   19622   1    
     1016   .   1   1   100   100   PHE   CD1    C   13   131.720   0.000   .   .   .   .   .   A   99    PHE   CD1    .   19622   1    
     1017   .   1   1   100   100   PHE   CD2    C   13   131.720   0.000   .   .   .   .   .   A   99    PHE   CD2    .   19622   1    
     1018   .   1   1   100   100   PHE   CE1    C   13   129.800   0.000   .   .   .   .   .   A   99    PHE   CE1    .   19622   1    
     1019   .   1   1   100   100   PHE   CE2    C   13   129.800   0.000   .   .   .   .   .   A   99    PHE   CE2    .   19622   1    
     1020   .   1   1   100   100   PHE   N      N   15   121.225   0.000   .   .   .   .   .   A   99    PHE   N      .   19622   1    
     1021   .   1   1   101   101   GLN   H      H   1    7.728     0.000   .   .   .   .   .   A   100   GLN   H      .   19622   1    
     1022   .   1   1   101   101   GLN   HA     H   1    4.105     0.000   .   .   .   .   .   A   100   GLN   HA     .   19622   1    
     1023   .   1   1   101   101   GLN   HB2    H   1    1.889     0.000   .   .   .   .   .   A   100   GLN   HB2    .   19622   1    
     1024   .   1   1   101   101   GLN   HB3    H   1    1.889     0.000   .   .   .   .   .   A   100   GLN   HB3    .   19622   1    
     1025   .   1   1   101   101   GLN   HG2    H   1    2.233     0.000   .   .   .   .   .   A   100   GLN   HG2    .   19622   1    
     1026   .   1   1   101   101   GLN   HG3    H   1    2.233     0.000   .   .   .   .   .   A   100   GLN   HG3    .   19622   1    
     1027   .   1   1   101   101   GLN   HE21   H   1    7.486     0.000   .   .   .   .   .   A   100   GLN   HE21   .   19622   1    
     1028   .   1   1   101   101   GLN   HE22   H   1    6.798     0.000   .   .   .   .   .   A   100   GLN   HE22   .   19622   1    
     1029   .   1   1   101   101   GLN   CA     C   13   57.503    0.000   .   .   .   .   .   A   100   GLN   CA     .   19622   1    
     1030   .   1   1   101   101   GLN   CB     C   13   30.747    0.000   .   .   .   .   .   A   100   GLN   CB     .   19622   1    
     1031   .   1   1   101   101   GLN   CG     C   13   34.182    0.000   .   .   .   .   .   A   100   GLN   CG     .   19622   1    
     1032   .   1   1   101   101   GLN   CD     C   13   181.212   0.000   .   .   .   .   .   A   100   GLN   CD     .   19622   1    
     1033   .   1   1   101   101   GLN   N      N   15   126.264   0.000   .   .   .   .   .   A   100   GLN   N      .   19622   1    
     1034   .   1   1   101   101   GLN   NE2    N   15   112.390   0.000   .   .   .   .   .   A   100   GLN   NE2    .   19622   1    

   stop_

save_