###################################
     #  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                     15769
   _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    '3D HNCA'           .   .   .   15769   1    
     3    '3D HNCO'           .   .   .   15769   1    
     4    '3D HCACO'          .   .   .   15769   1    
     6    '3D CBCA(CO)NH'     .   .   .   15769   1    
     7    '3D H(CCO)NH'       .   .   .   15769   1    
     9    '3D HNCACB'         .   .   .   15769   1    
     10   '3D 1H-15N TOCSY'   .   .   .   15769   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $CARA   .   .   15769   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   10   10   HIS   HA     H   1    4.46      0   .   1   .   .   .   .   -1   HIS   HA     .   15769   1    
     2      .   1   1   10   10   HIS   HB2    H   1    2.988     0   .   2   .   .   .   .   -1   HIS   HB     .   15769   1    
     3      .   1   1   10   10   HIS   HB3    H   1    2.988     0   .   2   .   .   .   .   -1   HIS   HB     .   15769   1    
     4      .   1   1   10   10   HIS   C      C   13   175.724   0   .   1   .   .   .   .   -1   HIS   C      .   15769   1    
     5      .   1   1   10   10   HIS   CA     C   13   56.365    0   .   1   .   .   .   .   -1   HIS   CA     .   15769   1    
     6      .   1   1   10   10   HIS   CB     C   13   30.345    0   .   1   .   .   .   .   -1   HIS   CB     .   15769   1    
     7      .   1   1   11   11   GLY   H      H   1    8.467     0   .   1   .   .   .   .   0    GLY   H      .   15769   1    
     8      .   1   1   11   11   GLY   HA2    H   1    3.841     0   .   2   .   .   .   .   0    GLY   HA     .   15769   1    
     9      .   1   1   11   11   GLY   HA3    H   1    3.841     0   .   2   .   .   .   .   0    GLY   HA     .   15769   1    
     10     .   1   1   11   11   GLY   C      C   13   174.212   0   .   1   .   .   .   .   0    GLY   C      .   15769   1    
     11     .   1   1   11   11   GLY   CA     C   13   45.417    0   .   1   .   .   .   .   0    GLY   CA     .   15769   1    
     12     .   1   1   11   11   GLY   N      N   15   110.33    0   .   1   .   .   .   .   0    GLY   N      .   15769   1    
     13     .   1   1   12   12   SER   H      H   1    8.19      0   .   1   .   .   .   .   1    SER   H      .   15769   1    
     14     .   1   1   12   12   SER   HA     H   1    3.703     0   .   1   .   .   .   .   1    SER   HA     .   15769   1    
     15     .   1   1   12   12   SER   HB2    H   1    3.703     0   .   2   .   .   .   .   1    SER   HB     .   15769   1    
     16     .   1   1   12   12   SER   HB3    H   1    3.703     0   .   2   .   .   .   .   1    SER   HB     .   15769   1    
     17     .   1   1   12   12   SER   C      C   13   174.212   0   .   1   .   .   .   .   1    SER   C      .   15769   1    
     18     .   1   1   12   12   SER   CA     C   13   58.414    0   .   1   .   .   .   .   1    SER   CA     .   15769   1    
     19     .   1   1   12   12   SER   CB     C   13   64.073    0   .   1   .   .   .   .   1    SER   CB     .   15769   1    
     20     .   1   1   12   12   SER   N      N   15   115.504   0   .   1   .   .   .   .   1    SER   N      .   15769   1    
     21     .   1   1   13   13   SER   H      H   1    8.012     0   .   1   .   .   .   .   2    SER   H      .   15769   1    
     22     .   1   1   13   13   SER   HA     H   1    3.498     0   .   1   .   .   .   .   2    SER   HA     .   15769   1    
     23     .   1   1   13   13   SER   HB2    H   1    3.498     0   .   2   .   .   .   .   2    SER   HB     .   15769   1    
     24     .   1   1   13   13   SER   HB3    H   1    3.498     0   .   2   .   .   .   .   2    SER   HB     .   15769   1    
     25     .   1   1   13   13   SER   C      C   13   172.862   0   .   1   .   .   .   .   2    SER   C      .   15769   1    
     26     .   1   1   13   13   SER   CA     C   13   58.442    0   .   1   .   .   .   .   2    SER   CA     .   15769   1    
     27     .   1   1   13   13   SER   CB     C   13   64.333    0   .   1   .   .   .   .   2    SER   CB     .   15769   1    
     28     .   1   1   13   13   SER   N      N   15   115.284   0   .   1   .   .   .   .   2    SER   N      .   15769   1    
     29     .   1   1   14   14   LEU   H      H   1    8.686     0   .   1   .   .   .   .   3    LEU   H      .   15769   1    
     30     .   1   1   14   14   LEU   HA     H   1    4.348     0   .   1   .   .   .   .   3    LEU   HA     .   15769   1    
     31     .   1   1   14   14   LEU   HB2    H   1    1.505     0   .   2   .   .   .   .   3    LEU   HB2    .   15769   1    
     32     .   1   1   14   14   LEU   HB3    H   1    1.296     0   .   2   .   .   .   .   3    LEU   HB3    .   15769   1    
     33     .   1   1   14   14   LEU   HD11   H   1    0.54      0   .   2   .   .   .   .   3    LEU   HD1    .   15769   1    
     34     .   1   1   14   14   LEU   HD12   H   1    0.54      0   .   2   .   .   .   .   3    LEU   HD1    .   15769   1    
     35     .   1   1   14   14   LEU   HD13   H   1    0.54      0   .   2   .   .   .   .   3    LEU   HD1    .   15769   1    
     36     .   1   1   14   14   LEU   HD21   H   1    0.397     0   .   2   .   .   .   .   3    LEU   HD2    .   15769   1    
     37     .   1   1   14   14   LEU   HD22   H   1    0.397     0   .   2   .   .   .   .   3    LEU   HD2    .   15769   1    
     38     .   1   1   14   14   LEU   HD23   H   1    0.397     0   .   2   .   .   .   .   3    LEU   HD2    .   15769   1    
     39     .   1   1   14   14   LEU   HG     H   1    0.852     0   .   1   .   .   .   .   3    LEU   HG     .   15769   1    
     40     .   1   1   14   14   LEU   C      C   13   175.058   0   .   1   .   .   .   .   3    LEU   C      .   15769   1    
     41     .   1   1   14   14   LEU   CA     C   13   53.754    0   .   1   .   .   .   .   3    LEU   CA     .   15769   1    
     42     .   1   1   14   14   LEU   CB     C   13   44.212    0   .   1   .   .   .   .   3    LEU   CB     .   15769   1    
     43     .   1   1   14   14   LEU   CD1    C   13   25.801    0   .   2   .   .   .   .   3    LEU   CD1    .   15769   1    
     44     .   1   1   14   14   LEU   CD2    C   13   23.459    0   .   2   .   .   .   .   3    LEU   CD2    .   15769   1    
     45     .   1   1   14   14   LEU   CG     C   13   26.737    0   .   1   .   .   .   .   3    LEU   CG     .   15769   1    
     46     .   1   1   14   14   LEU   N      N   15   122.206   0   .   1   .   .   .   .   3    LEU   N      .   15769   1    
     47     .   1   1   15   15   ASN   H      H   1    8.855     0   .   1   .   .   .   .   4    ASN   H      .   15769   1    
     48     .   1   1   15   15   ASN   HA     H   1    5.065     0   .   1   .   .   .   .   4    ASN   HA     .   15769   1    
     49     .   1   1   15   15   ASN   HB2    H   1    2.543     0   .   2   .   .   .   .   4    ASN   HB     .   15769   1    
     50     .   1   1   15   15   ASN   HB3    H   1    2.543     0   .   2   .   .   .   .   4    ASN   HB     .   15769   1    
     51     .   1   1   15   15   ASN   C      C   13   173.871   0   .   1   .   .   .   .   4    ASN   C      .   15769   1    
     52     .   1   1   15   15   ASN   CA     C   13   52.912    0   .   1   .   .   .   .   4    ASN   CA     .   15769   1    
     53     .   1   1   15   15   ASN   CB     C   13   40.115    0   .   1   .   .   .   .   4    ASN   CB     .   15769   1    
     54     .   1   1   15   15   ASN   N      N   15   122.027   0   .   1   .   .   .   .   4    ASN   N      .   15769   1    
     55     .   1   1   16   16   ILE   H      H   1    8.724     0   .   1   .   .   .   .   5    ILE   H      .   15769   1    
     56     .   1   1   16   16   ILE   HA     H   1    4.345     0   .   1   .   .   .   .   5    ILE   HA     .   15769   1    
     57     .   1   1   16   16   ILE   HB     H   1    1.523     0   .   1   .   .   .   .   5    ILE   HB     .   15769   1    
     58     .   1   1   16   16   ILE   HD11   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HD1    .   15769   1    
     59     .   1   1   16   16   ILE   HD12   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HD1    .   15769   1    
     60     .   1   1   16   16   ILE   HD13   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HD1    .   15769   1    
     61     .   1   1   16   16   ILE   HG12   H   1    0.814     0   .   2   .   .   .   .   5    ILE   HG12   .   15769   1    
     62     .   1   1   16   16   ILE   HG13   H   1    0.814     0   .   2   .   .   .   .   5    ILE   HG13   .   15769   1    
     63     .   1   1   16   16   ILE   HG21   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HG2    .   15769   1    
     64     .   1   1   16   16   ILE   HG22   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HG2    .   15769   1    
     65     .   1   1   16   16   ILE   HG23   H   1    0.117     0   .   1   .   .   .   .   5    ILE   HG2    .   15769   1    
     66     .   1   1   16   16   ILE   C      C   13   175.106   0   .   1   .   .   .   .   5    ILE   C      .   15769   1    
     67     .   1   1   16   16   ILE   CA     C   13   59.256    0   .   1   .   .   .   .   5    ILE   CA     .   15769   1    
     68     .   1   1   16   16   ILE   CB     C   13   40.359    0   .   1   .   .   .   .   5    ILE   CB     .   15769   1    
     69     .   1   1   16   16   ILE   CD1    C   13   13.626    0   .   1   .   .   .   .   5    ILE   CD1    .   15769   1    
     70     .   1   1   16   16   ILE   CG1    C   13   27.44     0   .   1   .   .   .   .   5    ILE   CG1    .   15769   1    
     71     .   1   1   16   16   ILE   CG2    C   13   18.933    0   .   1   .   .   .   .   5    ILE   CG2    .   15769   1    
     72     .   1   1   16   16   ILE   N      N   15   125.315   0   .   1   .   .   .   .   5    ILE   N      .   15769   1    
     73     .   1   1   17   17   HIS   H      H   1    8.548     0   .   1   .   .   .   .   6    HIS   H      .   15769   1    
     74     .   1   1   17   17   HIS   HA     H   1    4.934     0   .   1   .   .   .   .   6    HIS   HA     .   15769   1    
     75     .   1   1   17   17   HIS   HB2    H   1    3.184     0   .   2   .   .   .   .   6    HIS   HB2    .   15769   1    
     76     .   1   1   17   17   HIS   HB3    H   1    2.756     0   .   2   .   .   .   .   6    HIS   HB3    .   15769   1    
     77     .   1   1   17   17   HIS   C      C   13   174.082   0   .   1   .   .   .   .   6    HIS   C      .   15769   1    
     78     .   1   1   17   17   HIS   CA     C   13   55.073    0   .   1   .   .   .   .   6    HIS   CA     .   15769   1    
     79     .   1   1   17   17   HIS   CB     C   13   30.751    0   .   1   .   .   .   .   6    HIS   CB     .   15769   1    
     80     .   1   1   17   17   HIS   N      N   15   124.906   0   .   1   .   .   .   .   6    HIS   N      .   15769   1    
     81     .   1   1   18   18   ILE   H      H   1    9.365     0   .   1   .   .   .   .   7    ILE   H      .   15769   1    
     82     .   1   1   18   18   ILE   HA     H   1    5.031     0   .   1   .   .   .   .   7    ILE   HA     .   15769   1    
     83     .   1   1   18   18   ILE   HB     H   1    2.207     0   .   1   .   .   .   .   7    ILE   HB     .   15769   1    
     84     .   1   1   18   18   ILE   HD11   H   1    0.651     0   .   1   .   .   .   .   7    ILE   HD1    .   15769   1    
     85     .   1   1   18   18   ILE   HD12   H   1    0.651     0   .   1   .   .   .   .   7    ILE   HD1    .   15769   1    
     86     .   1   1   18   18   ILE   HD13   H   1    0.651     0   .   1   .   .   .   .   7    ILE   HD1    .   15769   1    
     87     .   1   1   18   18   ILE   HG12   H   1    1.595     0   .   2   .   .   .   .   7    ILE   HG1    .   15769   1    
     88     .   1   1   18   18   ILE   HG13   H   1    1.595     0   .   2   .   .   .   .   7    ILE   HG1    .   15769   1    
     89     .   1   1   18   18   ILE   HG21   H   1    1.066     0   .   1   .   .   .   .   7    ILE   HG2    .   15769   1    
     90     .   1   1   18   18   ILE   HG22   H   1    1.066     0   .   1   .   .   .   .   7    ILE   HG2    .   15769   1    
     91     .   1   1   18   18   ILE   HG23   H   1    1.066     0   .   1   .   .   .   .   7    ILE   HG2    .   15769   1    
     92     .   1   1   18   18   ILE   C      C   13   175.643   0   .   1   .   .   .   .   7    ILE   C      .   15769   1    
     93     .   1   1   18   18   ILE   CA     C   13   57.909    0   .   1   .   .   .   .   7    ILE   CA     .   15769   1    
     94     .   1   1   18   18   ILE   CB     C   13   37.839    0   .   1   .   .   .   .   7    ILE   CB     .   15769   1    
     95     .   1   1   18   18   ILE   CD1    C   13   12.065    0   .   1   .   .   .   .   7    ILE   CD1    .   15769   1    
     96     .   1   1   18   18   ILE   CG1    C   13   27.44     0   .   1   .   .   .   .   7    ILE   CG1    .   15769   1    
     97     .   1   1   18   18   ILE   CG2    C   13   19.323    0   .   1   .   .   .   .   7    ILE   CG2    .   15769   1    
     98     .   1   1   18   18   ILE   N      N   15   124.712   0   .   1   .   .   .   .   7    ILE   N      .   15769   1    
     99     .   1   1   19   19   LYS   H      H   1    8.472     0   .   1   .   .   .   .   8    LYS   H      .   15769   1    
     100    .   1   1   19   19   LYS   HA     H   1    4.904     0   .   1   .   .   .   .   8    LYS   HA     .   15769   1    
     101    .   1   1   19   19   LYS   HB2    H   1    1.696     0   .   2   .   .   .   .   8    LYS   HB     .   15769   1    
     102    .   1   1   19   19   LYS   HB3    H   1    1.696     0   .   2   .   .   .   .   8    LYS   HB     .   15769   1    
     103    .   1   1   19   19   LYS   HD2    H   1    1.409     0   .   2   .   .   .   .   8    LYS   HD     .   15769   1    
     104    .   1   1   19   19   LYS   HD3    H   1    1.409     0   .   2   .   .   .   .   8    LYS   HD     .   15769   1    
     105    .   1   1   19   19   LYS   HE2    H   1    2.733     0   .   2   .   .   .   .   8    LYS   HE     .   15769   1    
     106    .   1   1   19   19   LYS   HE3    H   1    2.733     0   .   2   .   .   .   .   8    LYS   HE     .   15769   1    
     107    .   1   1   19   19   LYS   HG2    H   1    1.152     0   .   2   .   .   .   .   8    LYS   HG     .   15769   1    
     108    .   1   1   19   19   LYS   HG3    H   1    1.152     0   .   2   .   .   .   .   8    LYS   HG     .   15769   1    
     109    .   1   1   19   19   LYS   C      C   13   175.903   0   .   1   .   .   .   .   8    LYS   C      .   15769   1    
     110    .   1   1   19   19   LYS   CA     C   13   54.905    0   .   1   .   .   .   .   8    LYS   CA     .   15769   1    
     111    .   1   1   19   19   LYS   CB     C   13   35.628    0   .   1   .   .   .   .   8    LYS   CB     .   15769   1    
     112    .   1   1   19   19   LYS   CD     C   13   29.547    0   .   1   .   .   .   .   8    LYS   CD     .   15769   1    
     113    .   1   1   19   19   LYS   CE     C   13   42.034    0   .   1   .   .   .   .   8    LYS   CE     .   15769   1    
     114    .   1   1   19   19   LYS   CG     C   13   25.332    0   .   1   .   .   .   .   8    LYS   CG     .   15769   1    
     115    .   1   1   19   19   LYS   N      N   15   124.905   0   .   1   .   .   .   .   8    LYS   N      .   15769   1    
     116    .   1   1   20   20   SER   H      H   1    8.11      0   .   1   .   .   .   .   9    SER   H      .   15769   1    
     117    .   1   1   20   20   SER   HA     H   1    4.784     0   .   1   .   .   .   .   9    SER   HA     .   15769   1    
     118    .   1   1   20   20   SER   HB2    H   1    4.791     0   .   2   .   .   .   .   9    SER   HB     .   15769   1    
     119    .   1   1   20   20   SER   HB3    H   1    4.791     0   .   2   .   .   .   .   9    SER   HB     .   15769   1    
     120    .   1   1   20   20   SER   C      C   13   175.09    0   .   1   .   .   .   .   9    SER   C      .   15769   1    
     121    .   1   1   20   20   SER   CA     C   13   57.375    0   .   1   .   .   .   .   9    SER   CA     .   15769   1    
     122    .   1   1   20   20   SER   CB     C   13   65.152    0   .   1   .   .   .   .   9    SER   CB     .   15769   1    
     123    .   1   1   20   20   SER   N      N   15   117.262   0   .   1   .   .   .   .   9    SER   N      .   15769   1    
     124    .   1   1   21   21   GLY   H      H   1    9.047     0   .   1   .   .   .   .   10   GLY   H      .   15769   1    
     125    .   1   1   21   21   GLY   HA2    H   1    3.973     0   .   2   .   .   .   .   10   GLY   HA2    .   15769   1    
     126    .   1   1   21   21   GLY   HA3    H   1    3.627     0   .   2   .   .   .   .   10   GLY   HA3    .   15769   1    
     127    .   1   1   21   21   GLY   C      C   13   175.659   0   .   1   .   .   .   .   10   GLY   C      .   15769   1    
     128    .   1   1   21   21   GLY   CA     C   13   47.579    0   .   1   .   .   .   .   10   GLY   CA     .   15769   1    
     129    .   1   1   21   21   GLY   N      N   15   118.081   0   .   1   .   .   .   .   10   GLY   N      .   15769   1    
     130    .   1   1   22   22   GLN   H      H   1    9.041     0   .   1   .   .   .   .   11   GLN   H      .   15769   1    
     131    .   1   1   22   22   GLN   HA     H   1    4.168     0   .   1   .   .   .   .   11   GLN   HA     .   15769   1    
     132    .   1   1   22   22   GLN   HB2    H   1    1.796     0   .   2   .   .   .   .   11   GLN   HB     .   15769   1    
     133    .   1   1   22   22   GLN   HB3    H   1    1.796     0   .   2   .   .   .   .   11   GLN   HB     .   15769   1    
     134    .   1   1   22   22   GLN   HG2    H   1    2.233     0   .   2   .   .   .   .   11   GLN   HG     .   15769   1    
     135    .   1   1   22   22   GLN   HG3    H   1    2.233     0   .   2   .   .   .   .   11   GLN   HG     .   15769   1    
     136    .   1   1   22   22   GLN   C      C   13   175.741   0   .   1   .   .   .   .   11   GLN   C      .   15769   1    
     137    .   1   1   22   22   GLN   CA     C   13   56.14     0   .   1   .   .   .   .   11   GLN   CA     .   15769   1    
     138    .   1   1   22   22   GLN   CB     C   13   29.207    0   .   1   .   .   .   .   11   GLN   CB     .   15769   1    
     139    .   1   1   22   22   GLN   CG     C   13   34.229    0   .   1   .   .   .   .   11   GLN   CG     .   15769   1    
     140    .   1   1   22   22   GLN   N      N   15   125.856   0   .   1   .   .   .   .   11   GLN   N      .   15769   1    
     141    .   1   1   23   23   ASP   H      H   1    7.978     0   .   1   .   .   .   .   12   ASP   H      .   15769   1    
     142    .   1   1   23   23   ASP   HA     H   1    4.32      0   .   1   .   .   .   .   12   ASP   HA     .   15769   1    
     143    .   1   1   23   23   ASP   HB2    H   1    2.382     0   .   2   .   .   .   .   12   ASP   HB2    .   15769   1    
     144    .   1   1   23   23   ASP   HB3    H   1    2.382     0   .   2   .   .   .   .   12   ASP   HB3    .   15769   1    
     145    .   1   1   23   23   ASP   C      C   13   174.879   0   .   1   .   .   .   .   12   ASP   C      .   15769   1    
     146    .   1   1   23   23   ASP   CA     C   13   54.428    0   .   1   .   .   .   .   12   ASP   CA     .   15769   1    
     147    .   1   1   23   23   ASP   CB     C   13   44.212    0   .   1   .   .   .   .   12   ASP   CB     .   15769   1    
     148    .   1   1   23   23   ASP   N      N   15   120.076   0   .   1   .   .   .   .   12   ASP   N      .   15769   1    
     149    .   1   1   24   24   LYS   H      H   1    7.495     0   .   1   .   .   .   .   13   LYS   H      .   15769   1    
     150    .   1   1   24   24   LYS   HA     H   1    4.957     0   .   1   .   .   .   .   13   LYS   HA     .   15769   1    
     151    .   1   1   24   24   LYS   HB2    H   1    1.396     0   .   2   .   .   .   .   13   LYS   HB     .   15769   1    
     152    .   1   1   24   24   LYS   HB3    H   1    1.396     0   .   2   .   .   .   .   13   LYS   HB     .   15769   1    
     153    .   1   1   24   24   LYS   HD2    H   1    1.396     0   .   2   .   .   .   .   13   LYS   HD     .   15769   1    
     154    .   1   1   24   24   LYS   HD3    H   1    1.396     0   .   2   .   .   .   .   13   LYS   HD     .   15769   1    
     155    .   1   1   24   24   LYS   HE2    H   1    2.665     0   .   2   .   .   .   .   13   LYS   HE     .   15769   1    
     156    .   1   1   24   24   LYS   HE3    H   1    2.665     0   .   2   .   .   .   .   13   LYS   HE     .   15769   1    
     157    .   1   1   24   24   LYS   HG2    H   1    1.053     0   .   2   .   .   .   .   13   LYS   HG     .   15769   1    
     158    .   1   1   24   24   LYS   HG3    H   1    1.053     0   .   2   .   .   .   .   13   LYS   HG     .   15769   1    
     159    .   1   1   24   24   LYS   C      C   13   174.489   0   .   1   .   .   .   .   13   LYS   C      .   15769   1    
     160    .   1   1   24   24   LYS   CA     C   13   54.821    0   .   1   .   .   .   .   13   LYS   CA     .   15769   1    
     161    .   1   1   24   24   LYS   CB     C   13   35.498    0   .   1   .   .   .   .   13   LYS   CB     .   15769   1    
     162    .   1   1   24   24   LYS   CD     C   13   29.547    0   .   1   .   .   .   .   13   LYS   CD     .   15769   1    
     163    .   1   1   24   24   LYS   CE     C   13   41.721    0   .   1   .   .   .   .   13   LYS   CE     .   15769   1    
     164    .   1   1   24   24   LYS   CG     C   13   24.006    0   .   1   .   .   .   .   13   LYS   CG     .   15769   1    
     165    .   1   1   24   24   LYS   N      N   15   119.096   0   .   1   .   .   .   .   13   LYS   N      .   15769   1    
     166    .   1   1   25   25   TRP   H      H   1    8.928     0   .   1   .   .   .   .   14   TRP   H      .   15769   1    
     167    .   1   1   25   25   TRP   HA     H   1    4.765     0   .   1   .   .   .   .   14   TRP   HA     .   15769   1    
     168    .   1   1   25   25   TRP   HB2    H   1    3.128     0   .   2   .   .   .   .   14   TRP   HB2    .   15769   1    
     169    .   1   1   25   25   TRP   HB3    H   1    2.589     0   .   2   .   .   .   .   14   TRP   HB3    .   15769   1    
     170    .   1   1   25   25   TRP   C      C   13   174.342   0   .   1   .   .   .   .   14   TRP   C      .   15769   1    
     171    .   1   1   25   25   TRP   CA     C   13   57.6      0   .   1   .   .   .   .   14   TRP   CA     .   15769   1    
     172    .   1   1   25   25   TRP   CB     C   13   32.507    0   .   1   .   .   .   .   14   TRP   CB     .   15769   1    
     173    .   1   1   25   25   TRP   N      N   15   120.644   0   .   1   .   .   .   .   14   TRP   N      .   15769   1    
     174    .   1   1   26   26   GLU   H      H   1    8.634     0   .   1   .   .   .   .   15   GLU   H      .   15769   1    
     175    .   1   1   26   26   GLU   HA     H   1    5.039     0   .   1   .   .   .   .   15   GLU   HA     .   15769   1    
     176    .   1   1   26   26   GLU   HB2    H   1    1.83      0   .   2   .   .   .   .   15   GLU   HB     .   15769   1    
     177    .   1   1   26   26   GLU   HB3    H   1    1.83      0   .   2   .   .   .   .   15   GLU   HB     .   15769   1    
     178    .   1   1   26   26   GLU   HG2    H   1    1.838     0   .   2   .   .   .   .   15   GLU   HG     .   15769   1    
     179    .   1   1   26   26   GLU   HG3    H   1    1.838     0   .   2   .   .   .   .   15   GLU   HG     .   15769   1    
     180    .   1   1   26   26   GLU   C      C   13   175.676   0   .   1   .   .   .   .   15   GLU   C      .   15769   1    
     181    .   1   1   26   26   GLU   CA     C   13   55.747    0   .   1   .   .   .   .   15   GLU   CA     .   15769   1    
     182    .   1   1   26   26   GLU   CB     C   13   31.711    0   .   1   .   .   .   .   15   GLU   CB     .   15769   1    
     183    .   1   1   26   26   GLU   CG     C   13   36.18     0   .   1   .   .   .   .   15   GLU   CG     .   15769   1    
     184    .   1   1   26   26   GLU   N      N   15   121.686   0   .   1   .   .   .   .   15   GLU   N      .   15769   1    
     185    .   1   1   27   27   VAL   H      H   1    8.643     0   .   1   .   .   .   .   16   VAL   H      .   15769   1    
     186    .   1   1   27   27   VAL   HA     H   1    4.408     0   .   1   .   .   .   .   16   VAL   HA     .   15769   1    
     187    .   1   1   27   27   VAL   HB     H   1    1.426     0   .   1   .   .   .   .   16   VAL   HB     .   15769   1    
     188    .   1   1   27   27   VAL   HG11   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     189    .   1   1   27   27   VAL   HG12   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     190    .   1   1   27   27   VAL   HG13   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     191    .   1   1   27   27   VAL   HG21   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     192    .   1   1   27   27   VAL   HG22   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     193    .   1   1   27   27   VAL   HG23   H   1    0.691     0   .   2   .   .   .   .   16   VAL   HG     .   15769   1    
     194    .   1   1   27   27   VAL   C      C   13   173.204   0   .   1   .   .   .   .   16   VAL   C      .   15769   1    
     195    .   1   1   27   27   VAL   CA     C   13   60.182    0   .   1   .   .   .   .   16   VAL   CA     .   15769   1    
     196    .   1   1   27   27   VAL   CB     C   13   36.111    0   .   1   .   .   .   .   16   VAL   CB     .   15769   1    
     197    .   1   1   27   27   VAL   CG1    C   13   21.82     0   .   2   .   .   .   .   16   VAL   CG1    .   15769   1    
     198    .   1   1   27   27   VAL   CG2    C   13   21.196    0   .   2   .   .   .   .   16   VAL   CG2    .   15769   1    
     199    .   1   1   27   27   VAL   N      N   15   118.937   0   .   1   .   .   .   .   16   VAL   N      .   15769   1    
     200    .   1   1   28   28   ASN   H      H   1    8.341     0   .   1   .   .   .   .   17   ASN   H      .   15769   1    
     201    .   1   1   28   28   ASN   HA     H   1    5.808     0   .   1   .   .   .   .   17   ASN   HA     .   15769   1    
     202    .   1   1   28   28   ASN   HB2    H   1    2.351     0   .   2   .   .   .   .   17   ASN   HB     .   15769   1    
     203    .   1   1   28   28   ASN   HB3    H   1    2.351     0   .   2   .   .   .   .   17   ASN   HB     .   15769   1    
     204    .   1   1   28   28   ASN   C      C   13   174.863   0   .   1   .   .   .   .   17   ASN   C      .   15769   1    
     205    .   1   1   28   28   ASN   CA     C   13   52.379    0   .   1   .   .   .   .   17   ASN   CA     .   15769   1    
     206    .   1   1   28   28   ASN   CB     C   13   41.416    0   .   1   .   .   .   .   17   ASN   CB     .   15769   1    
     207    .   1   1   28   28   ASN   N      N   15   122.923   0   .   1   .   .   .   .   17   ASN   N      .   15769   1    
     208    .   1   1   29   29   VAL   H      H   1    8.714     0   .   1   .   .   .   .   18   VAL   H      .   15769   1    
     209    .   1   1   29   29   VAL   HA     H   1    4.42      0   .   1   .   .   .   .   18   VAL   HA     .   15769   1    
     210    .   1   1   29   29   VAL   HB     H   1    1.778     0   .   1   .   .   .   .   18   VAL   HB     .   15769   1    
     211    .   1   1   29   29   VAL   HG11   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     212    .   1   1   29   29   VAL   HG12   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     213    .   1   1   29   29   VAL   HG13   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     214    .   1   1   29   29   VAL   HG21   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     215    .   1   1   29   29   VAL   HG22   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     216    .   1   1   29   29   VAL   HG23   H   1    0.475     0   .   2   .   .   .   .   18   VAL   HG     .   15769   1    
     217    .   1   1   29   29   VAL   C      C   13   173.383   0   .   1   .   .   .   .   18   VAL   C      .   15769   1    
     218    .   1   1   29   29   VAL   CA     C   13   59.228    0   .   1   .   .   .   .   18   VAL   CA     .   15769   1    
     219    .   1   1   29   29   VAL   CB     C   13   36.111    0   .   1   .   .   .   .   18   VAL   CB     .   15769   1    
     220    .   1   1   29   29   VAL   CG1    C   13   21.196    0   .   2   .   .   .   .   18   VAL   CG1    .   15769   1    
     221    .   1   1   29   29   VAL   CG2    C   13   20.103    0   .   2   .   .   .   .   18   VAL   CG2    .   15769   1    
     222    .   1   1   29   29   VAL   N      N   15   118.565   0   .   1   .   .   .   .   18   VAL   N      .   15769   1    
     223    .   1   1   30   30   ALA   H      H   1    8.317     0   .   1   .   .   .   .   19   ALA   H      .   15769   1    
     224    .   1   1   30   30   ALA   HA     H   1    4.443     0   .   1   .   .   .   .   19   ALA   HA     .   15769   1    
     225    .   1   1   30   30   ALA   HB1    H   1    1.643     0   .   1   .   .   .   .   19   ALA   HB     .   15769   1    
     226    .   1   1   30   30   ALA   HB2    H   1    1.643     0   .   1   .   .   .   .   19   ALA   HB     .   15769   1    
     227    .   1   1   30   30   ALA   HB3    H   1    1.643     0   .   1   .   .   .   .   19   ALA   HB     .   15769   1    
     228    .   1   1   30   30   ALA   C      C   13   177.529   0   .   1   .   .   .   .   19   ALA   C      .   15769   1    
     229    .   1   1   30   30   ALA   CA     C   13   50.498    0   .   1   .   .   .   .   19   ALA   CA     .   15769   1    
     230    .   1   1   30   30   ALA   CB     C   13   17.55     0   .   1   .   .   .   .   19   ALA   CB     .   15769   1    
     231    .   1   1   30   30   ALA   N      N   15   127.43    0   .   1   .   .   .   .   19   ALA   N      .   15769   1    
     232    .   1   1   31   31   PRO   HA     H   1    3.765     0   .   1   .   .   .   .   20   PRO   HA     .   15769   1    
     233    .   1   1   31   31   PRO   HB2    H   1    2.031     0   .   2   .   .   .   .   20   PRO   HB     .   15769   1    
     234    .   1   1   31   31   PRO   HB3    H   1    2.031     0   .   2   .   .   .   .   20   PRO   HB     .   15769   1    
     235    .   1   1   31   31   PRO   HD2    H   1    3.471     0   .   2   .   .   .   .   20   PRO   HD     .   15769   1    
     236    .   1   1   31   31   PRO   HD3    H   1    3.471     0   .   2   .   .   .   .   20   PRO   HD     .   15769   1    
     237    .   1   1   31   31   PRO   HG2    H   1    1.83      0   .   2   .   .   .   .   20   PRO   HG     .   15769   1    
     238    .   1   1   31   31   PRO   HG3    H   1    1.83      0   .   2   .   .   .   .   20   PRO   HG     .   15769   1    
     239    .   1   1   31   31   PRO   C      C   13   176.115   0   .   1   .   .   .   .   20   PRO   C      .   15769   1    
     240    .   1   1   31   31   PRO   CA     C   13   65.263    0   .   1   .   .   .   .   20   PRO   CA     .   15769   1    
     241    .   1   1   31   31   PRO   CB     C   13   31.559    0   .   1   .   .   .   .   20   PRO   CB     .   15769   1    
     242    .   1   1   31   31   PRO   CD     C   13   50.696    0   .   1   .   .   .   .   20   PRO   CD     .   15769   1    
     243    .   1   1   31   31   PRO   CG     C   13   27.752    0   .   1   .   .   .   .   20   PRO   CG     .   15769   1    
     244    .   1   1   32   32   GLU   H      H   1    8.709     0   .   1   .   .   .   .   21   GLU   H      .   15769   1    
     245    .   1   1   32   32   GLU   HA     H   1    4.094     0   .   1   .   .   .   .   21   GLU   HA     .   15769   1    
     246    .   1   1   32   32   GLU   HB2    H   1    1.896     0   .   2   .   .   .   .   21   GLU   HB     .   15769   1    
     247    .   1   1   32   32   GLU   HB3    H   1    1.896     0   .   2   .   .   .   .   21   GLU   HB     .   15769   1    
     248    .   1   1   32   32   GLU   HG2    H   1    2.095     0   .   2   .   .   .   .   21   GLU   HG     .   15769   1    
     249    .   1   1   32   32   GLU   HG3    H   1    2.095     0   .   2   .   .   .   .   21   GLU   HG     .   15769   1    
     250    .   1   1   32   32   GLU   C      C   13   176.586   0   .   1   .   .   .   .   21   GLU   C      .   15769   1    
     251    .   1   1   32   32   GLU   CA     C   13   56.982    0   .   1   .   .   .   .   21   GLU   CA     .   15769   1    
     252    .   1   1   32   32   GLU   CB     C   13   27.993    0   .   1   .   .   .   .   21   GLU   CB     .   15769   1    
     253    .   1   1   32   32   GLU   CG     C   13   36.102    0   .   1   .   .   .   .   21   GLU   CG     .   15769   1    
     254    .   1   1   32   32   GLU   N      N   15   112.107   0   .   1   .   .   .   .   21   GLU   N      .   15769   1    
     255    .   1   1   33   33   SER   H      H   1    7.567     0   .   1   .   .   .   .   22   SER   H      .   15769   1    
     256    .   1   1   33   33   SER   HA     H   1    3.757     0   .   1   .   .   .   .   22   SER   HA     .   15769   1    
     257    .   1   1   33   33   SER   HB2    H   1    3.762     0   .   2   .   .   .   .   22   SER   HB     .   15769   1    
     258    .   1   1   33   33   SER   HB3    H   1    3.762     0   .   2   .   .   .   .   22   SER   HB     .   15769   1    
     259    .   1   1   33   33   SER   C      C   13   174.619   0   .   1   .   .   .   .   22   SER   C      .   15769   1    
     260    .   1   1   33   33   SER   CA     C   13   59.817    0   .   1   .   .   .   .   22   SER   CA     .   15769   1    
     261    .   1   1   33   33   SER   CB     C   13   64.177    0   .   1   .   .   .   .   22   SER   CB     .   15769   1    
     262    .   1   1   33   33   SER   N      N   15   116.374   0   .   1   .   .   .   .   22   SER   N      .   15769   1    
     263    .   1   1   34   34   THR   H      H   1    8.711     0   .   1   .   .   .   .   23   THR   H      .   15769   1    
     264    .   1   1   34   34   THR   HA     H   1    4.722     0   .   1   .   .   .   .   23   THR   HA     .   15769   1    
     265    .   1   1   34   34   THR   HB     H   1    4.555     0   .   1   .   .   .   .   23   THR   HB     .   15769   1    
     266    .   1   1   34   34   THR   HG21   H   1    1.129     0   .   2   .   .   .   .   23   THR   HG2    .   15769   1    
     267    .   1   1   34   34   THR   HG22   H   1    1.129     0   .   2   .   .   .   .   23   THR   HG2    .   15769   1    
     268    .   1   1   34   34   THR   HG23   H   1    1.129     0   .   2   .   .   .   .   23   THR   HG2    .   15769   1    
     269    .   1   1   34   34   THR   C      C   13   176.798   0   .   1   .   .   .   .   23   THR   C      .   15769   1    
     270    .   1   1   34   34   THR   CA     C   13   61.446    0   .   1   .   .   .   .   23   THR   CA     .   15769   1    
     271    .   1   1   34   34   THR   CB     C   13   71.265    0   .   1   .   .   .   .   23   THR   CB     .   15769   1    
     272    .   1   1   34   34   THR   CG2    C   13   22.133    0   .   1   .   .   .   .   23   THR   CG2    .   15769   1    
     273    .   1   1   34   34   THR   N      N   15   112.798   0   .   1   .   .   .   .   23   THR   N      .   15769   1    
     274    .   1   1   35   35   VAL   H      H   1    9.002     0   .   1   .   .   .   .   24   VAL   H      .   15769   1    
     275    .   1   1   35   35   VAL   HA     H   1    3.657     0   .   1   .   .   .   .   24   VAL   HA     .   15769   1    
     276    .   1   1   35   35   VAL   HB     H   1    2.577     0   .   1   .   .   .   .   24   VAL   HB     .   15769   1    
     277    .   1   1   35   35   VAL   HG11   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     278    .   1   1   35   35   VAL   HG12   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     279    .   1   1   35   35   VAL   HG13   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     280    .   1   1   35   35   VAL   HG21   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     281    .   1   1   35   35   VAL   HG22   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     282    .   1   1   35   35   VAL   HG23   H   1    0.92      0   .   2   .   .   .   .   24   VAL   HG     .   15769   1    
     283    .   1   1   35   35   VAL   C      C   13   178.017   0   .   1   .   .   .   .   24   VAL   C      .   15769   1    
     284    .   1   1   35   35   VAL   CA     C   13   66.648    0   .   1   .   .   .   .   24   VAL   CA     .   15769   1    
     285    .   1   1   35   35   VAL   CB     C   13   31.076    0   .   1   .   .   .   .   24   VAL   CB     .   15769   1    
     286    .   1   1   35   35   VAL   CG1    C   13   25.302    0   .   2   .   .   .   .   24   VAL   CG1    .   15769   1    
     287    .   1   1   35   35   VAL   CG2    C   13   21.641    0   .   2   .   .   .   .   24   VAL   CG2    .   15769   1    
     288    .   1   1   35   35   VAL   N      N   15   123.292   0   .   1   .   .   .   .   24   VAL   N      .   15769   1    
     289    .   1   1   36   36   LEU   H      H   1    8.263     0   .   1   .   .   .   .   25   LEU   H      .   15769   1    
     290    .   1   1   36   36   LEU   HA     H   1    3.891     0   .   1   .   .   .   .   25   LEU   HA     .   15769   1    
     291    .   1   1   36   36   LEU   HB2    H   1    1.686     0   .   2   .   .   .   .   25   LEU   HB     .   15769   1    
     292    .   1   1   36   36   LEU   HB3    H   1    1.686     0   .   2   .   .   .   .   25   LEU   HB     .   15769   1    
     293    .   1   1   36   36   LEU   HD11   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     294    .   1   1   36   36   LEU   HD12   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     295    .   1   1   36   36   LEU   HD13   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     296    .   1   1   36   36   LEU   HD21   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     297    .   1   1   36   36   LEU   HD22   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     298    .   1   1   36   36   LEU   HD23   H   1    0.738     0   .   2   .   .   .   .   25   LEU   HD     .   15769   1    
     299    .   1   1   36   36   LEU   HG     H   1    1.358     0   .   1   .   .   .   .   25   LEU   HG     .   15769   1    
     300    .   1   1   36   36   LEU   C      C   13   178.586   0   .   1   .   .   .   .   25   LEU   C      .   15769   1    
     301    .   1   1   36   36   LEU   CA     C   13   58.907    0   .   1   .   .   .   .   25   LEU   CA     .   15769   1    
     302    .   1   1   36   36   LEU   CB     C   13   42.18     0   .   1   .   .   .   .   25   LEU   CB     .   15769   1    
     303    .   1   1   36   36   LEU   CD1    C   13   25.566    0   .   2   .   .   .   .   25   LEU   CD1    .   15769   1    
     304    .   1   1   36   36   LEU   CD2    C   13   23.615    0   .   2   .   .   .   .   25   LEU   CD2    .   15769   1    
     305    .   1   1   36   36   LEU   CG     C   13   27.049    0   .   1   .   .   .   .   25   LEU   CG     .   15769   1    
     306    .   1   1   36   36   LEU   N      N   15   122.078   0   .   1   .   .   .   .   25   LEU   N      .   15769   1    
     307    .   1   1   37   37   GLN   H      H   1    7.661     0   .   1   .   .   .   .   26   GLN   H      .   15769   1    
     308    .   1   1   37   37   GLN   HA     H   1    4         0   .   1   .   .   .   .   26   GLN   HA     .   15769   1    
     309    .   1   1   37   37   GLN   HB2    H   1    2.312     0   .   2   .   .   .   .   26   GLN   HB     .   15769   1    
     310    .   1   1   37   37   GLN   HB3    H   1    2.312     0   .   2   .   .   .   .   26   GLN   HB     .   15769   1    
     311    .   1   1   37   37   GLN   HG2    H   1    2.353     0   .   2   .   .   .   .   26   GLN   HG     .   15769   1    
     312    .   1   1   37   37   GLN   HG3    H   1    2.353     0   .   2   .   .   .   .   26   GLN   HG     .   15769   1    
     313    .   1   1   37   37   GLN   C      C   13   180.294   0   .   1   .   .   .   .   26   GLN   C      .   15769   1    
     314    .   1   1   37   37   GLN   CA     C   13   58.907    0   .   1   .   .   .   .   26   GLN   CA     .   15769   1    
     315    .   1   1   37   37   GLN   CB     C   13   28.345    0   .   1   .   .   .   .   26   GLN   CB     .   15769   1    
     316    .   1   1   37   37   GLN   CG     C   13   35.322    0   .   1   .   .   .   .   26   GLN   CG     .   15769   1    
     317    .   1   1   37   37   GLN   N      N   15   117.539   0   .   1   .   .   .   .   26   GLN   N      .   15769   1    
     318    .   1   1   38   38   PHE   H      H   1    8.614     0   .   1   .   .   .   .   27   PHE   H      .   15769   1    
     319    .   1   1   38   38   PHE   HA     H   1    4.515     0   .   1   .   .   .   .   27   PHE   HA     .   15769   1    
     320    .   1   1   38   38   PHE   HB2    H   1    3.762     0   .   2   .   .   .   .   27   PHE   HB2    .   15769   1    
     321    .   1   1   38   38   PHE   HB3    H   1    2.86      0   .   2   .   .   .   .   27   PHE   HB3    .   15769   1    
     322    .   1   1   38   38   PHE   C      C   13   176.993   0   .   1   .   .   .   .   27   PHE   C      .   15769   1    
     323    .   1   1   38   38   PHE   CA     C   13   57.628    0   .   1   .   .   .   .   27   PHE   CA     .   15769   1    
     324    .   1   1   38   38   PHE   CB     C   13   38.766    0   .   1   .   .   .   .   27   PHE   CB     .   15769   1    
     325    .   1   1   38   38   PHE   N      N   15   124.052   0   .   1   .   .   .   .   27   PHE   N      .   15769   1    
     326    .   1   1   39   39   LYS   H      H   1    8.733     0   .   1   .   .   .   .   28   LYS   H      .   15769   1    
     327    .   1   1   39   39   LYS   HA     H   1    4.021     0   .   1   .   .   .   .   28   LYS   HA     .   15769   1    
     328    .   1   1   39   39   LYS   HB2    H   1    2.171     0   .   2   .   .   .   .   28   LYS   HB     .   15769   1    
     329    .   1   1   39   39   LYS   HB3    H   1    2.171     0   .   2   .   .   .   .   28   LYS   HB     .   15769   1    
     330    .   1   1   39   39   LYS   HD2    H   1    1.851     0   .   2   .   .   .   .   28   LYS   HD     .   15769   1    
     331    .   1   1   39   39   LYS   HD3    H   1    1.851     0   .   2   .   .   .   .   28   LYS   HD     .   15769   1    
     332    .   1   1   39   39   LYS   HE2    H   1    3.483     0   .   2   .   .   .   .   28   LYS   HE     .   15769   1    
     333    .   1   1   39   39   LYS   HE3    H   1    3.483     0   .   2   .   .   .   .   28   LYS   HE     .   15769   1    
     334    .   1   1   39   39   LYS   HG2    H   1    1.44      0   .   2   .   .   .   .   28   LYS   HG     .   15769   1    
     335    .   1   1   39   39   LYS   HG3    H   1    1.44      0   .   2   .   .   .   .   28   LYS   HG     .   15769   1    
     336    .   1   1   39   39   LYS   C      C   13   180.408   0   .   1   .   .   .   .   28   LYS   C      .   15769   1    
     337    .   1   1   39   39   LYS   CA     C   13   59.62     0   .   1   .   .   .   .   28   LYS   CA     .   15769   1    
     338    .   1   1   39   39   LYS   CB     C   13   34.178    0   .   1   .   .   .   .   28   LYS   CB     .   15769   1    
     339    .   1   1   39   39   LYS   CD     C   13   32.196    0   .   1   .   .   .   .   28   LYS   CD     .   15769   1    
     340    .   1   1   39   39   LYS   CG     C   13   27.441    0   .   1   .   .   .   .   28   LYS   CG     .   15769   1    
     341    .   1   1   39   39   LYS   N      N   15   119.725   0   .   1   .   .   .   .   28   LYS   N      .   15769   1    
     342    .   1   1   40   40   GLU   H      H   1    8.247     0   .   1   .   .   .   .   29   GLU   H      .   15769   1    
     343    .   1   1   40   40   GLU   HA     H   1    3.621     0   .   1   .   .   .   .   29   GLU   HA     .   15769   1    
     344    .   1   1   40   40   GLU   HB2    H   1    2.033     0   .   2   .   .   .   .   29   GLU   HB     .   15769   1    
     345    .   1   1   40   40   GLU   HB3    H   1    2.033     0   .   2   .   .   .   .   29   GLU   HB     .   15769   1    
     346    .   1   1   40   40   GLU   HG2    H   1    2.368     0   .   2   .   .   .   .   29   GLU   HG     .   15769   1    
     347    .   1   1   40   40   GLU   HG3    H   1    2.368     0   .   2   .   .   .   .   29   GLU   HG     .   15769   1    
     348    .   1   1   40   40   GLU   C      C   13   179.286   0   .   1   .   .   .   .   29   GLU   C      .   15769   1    
     349    .   1   1   40   40   GLU   CA     C   13   60.014    0   .   1   .   .   .   .   29   GLU   CA     .   15769   1    
     350    .   1   1   40   40   GLU   CB     C   13   29.055    0   .   1   .   .   .   .   29   GLU   CB     .   15769   1    
     351    .   1   1   40   40   GLU   CG     C   13   36.727    0   .   1   .   .   .   .   29   GLU   CG     .   15769   1    
     352    .   1   1   40   40   GLU   N      N   15   120.924   0   .   1   .   .   .   .   29   GLU   N      .   15769   1    
     353    .   1   1   41   41   ALA   H      H   1    7.858     0   .   1   .   .   .   .   30   ALA   H      .   15769   1    
     354    .   1   1   41   41   ALA   HA     H   1    4.051     0   .   1   .   .   .   .   30   ALA   HA     .   15769   1    
     355    .   1   1   41   41   ALA   HB1    H   1    1.503     0   .   1   .   .   .   .   30   ALA   HB     .   15769   1    
     356    .   1   1   41   41   ALA   HB2    H   1    1.503     0   .   1   .   .   .   .   30   ALA   HB     .   15769   1    
     357    .   1   1   41   41   ALA   HB3    H   1    1.503     0   .   1   .   .   .   .   30   ALA   HB     .   15769   1    
     358    .   1   1   41   41   ALA   C      C   13   181.465   0   .   1   .   .   .   .   30   ALA   C      .   15769   1    
     359    .   1   1   41   41   ALA   CA     C   13   55.354    0   .   1   .   .   .   .   30   ALA   CA     .   15769   1    
     360    .   1   1   41   41   ALA   CB     C   13   17.615    0   .   1   .   .   .   .   30   ALA   CB     .   15769   1    
     361    .   1   1   41   41   ALA   N      N   15   123.654   0   .   1   .   .   .   .   30   ALA   N      .   15769   1    
     362    .   1   1   42   42   ILE   H      H   1    8.475     0   .   1   .   .   .   .   31   ILE   H      .   15769   1    
     363    .   1   1   42   42   ILE   HA     H   1    3.101     0   .   1   .   .   .   .   31   ILE   HA     .   15769   1    
     364    .   1   1   42   42   ILE   HB     H   1    1.958     0   .   1   .   .   .   .   31   ILE   HB     .   15769   1    
     365    .   1   1   42   42   ILE   HD11   H   1    -0.102    0   .   1   .   .   .   .   31   ILE   HD1    .   15769   1    
     366    .   1   1   42   42   ILE   HD12   H   1    -0.102    0   .   1   .   .   .   .   31   ILE   HD1    .   15769   1    
     367    .   1   1   42   42   ILE   HD13   H   1    -0.102    0   .   1   .   .   .   .   31   ILE   HD1    .   15769   1    
     368    .   1   1   42   42   ILE   HG12   H   1    1.518     0   .   2   .   .   .   .   31   ILE   HG1    .   15769   1    
     369    .   1   1   42   42   ILE   HG13   H   1    1.518     0   .   2   .   .   .   .   31   ILE   HG1    .   15769   1    
     370    .   1   1   42   42   ILE   HG21   H   1    0.281     0   .   1   .   .   .   .   31   ILE   HG2    .   15769   1    
     371    .   1   1   42   42   ILE   HG22   H   1    0.281     0   .   1   .   .   .   .   31   ILE   HG2    .   15769   1    
     372    .   1   1   42   42   ILE   HG23   H   1    0.281     0   .   1   .   .   .   .   31   ILE   HG2    .   15769   1    
     373    .   1   1   42   42   ILE   C      C   13   177.106   0   .   1   .   .   .   .   31   ILE   C      .   15769   1    
     374    .   1   1   42   42   ILE   CA     C   13   66.105    0   .   1   .   .   .   .   31   ILE   CA     .   15769   1    
     375    .   1   1   42   42   ILE   CB     C   13   36.864    0   .   1   .   .   .   .   31   ILE   CB     .   15769   1    
     376    .   1   1   42   42   ILE   CD1    C   13   14.484    0   .   1   .   .   .   .   31   ILE   CD1    .   15769   1    
     377    .   1   1   42   42   ILE   CG1    C   13   30.093    0   .   1   .   .   .   .   31   ILE   CG1    .   15769   1    
     378    .   1   1   42   42   ILE   CG2    C   13   17.216    0   .   1   .   .   .   .   31   ILE   CG2    .   15769   1    
     379    .   1   1   42   42   ILE   N      N   15   121.474   0   .   1   .   .   .   .   31   ILE   N      .   15769   1    
     380    .   1   1   43   43   ASN   H      H   1    8.398     0   .   1   .   .   .   .   32   ASN   H      .   15769   1    
     381    .   1   1   43   43   ASN   HA     H   1    3.952     0   .   1   .   .   .   .   32   ASN   HA     .   15769   1    
     382    .   1   1   43   43   ASN   HB2    H   1    2.511     0   .   2   .   .   .   .   32   ASN   HB     .   15769   1    
     383    .   1   1   43   43   ASN   HB3    H   1    2.511     0   .   2   .   .   .   .   32   ASN   HB     .   15769   1    
     384    .   1   1   43   43   ASN   C      C   13   178.212   0   .   1   .   .   .   .   32   ASN   C      .   15769   1    
     385    .   1   1   43   43   ASN   CA     C   13   57.347    0   .   1   .   .   .   .   32   ASN   CA     .   15769   1    
     386    .   1   1   43   43   ASN   CB     C   13   40.247    0   .   1   .   .   .   .   32   ASN   CB     .   15769   1    
     387    .   1   1   43   43   ASN   N      N   15   117.13    0   .   1   .   .   .   .   32   ASN   N      .   15769   1    
     388    .   1   1   44   44   LYS   H      H   1    7.661     0   .   1   .   .   .   .   33   LYS   H      .   15769   1    
     389    .   1   1   44   44   LYS   HA     H   1    3.77      0   .   1   .   .   .   .   33   LYS   HA     .   15769   1    
     390    .   1   1   44   44   LYS   HB2    H   1    1.798     0   .   2   .   .   .   .   33   LYS   HB     .   15769   1    
     391    .   1   1   44   44   LYS   HB3    H   1    1.798     0   .   2   .   .   .   .   33   LYS   HB     .   15769   1    
     392    .   1   1   44   44   LYS   HD2    H   1    1.798     0   .   2   .   .   .   .   33   LYS   HD     .   15769   1    
     393    .   1   1   44   44   LYS   HD3    H   1    1.798     0   .   2   .   .   .   .   33   LYS   HD     .   15769   1    
     394    .   1   1   44   44   LYS   HE2    H   1    2.868     0   .   2   .   .   .   .   33   LYS   HE     .   15769   1    
     395    .   1   1   44   44   LYS   HE3    H   1    2.868     0   .   2   .   .   .   .   33   LYS   HE     .   15769   1    
     396    .   1   1   44   44   LYS   HG2    H   1    1.515     0   .   2   .   .   .   .   33   LYS   HG     .   15769   1    
     397    .   1   1   44   44   LYS   HG3    H   1    1.515     0   .   2   .   .   .   .   33   LYS   HG     .   15769   1    
     398    .   1   1   44   44   LYS   C      C   13   177.48    0   .   1   .   .   .   .   33   LYS   C      .   15769   1    
     399    .   1   1   44   44   LYS   CA     C   13   59.136    0   .   1   .   .   .   .   33   LYS   CA     .   15769   1    
     400    .   1   1   44   44   LYS   CB     C   13   31.903    0   .   1   .   .   .   .   33   LYS   CB     .   15769   1    
     401    .   1   1   44   44   LYS   CD     C   13   28.922    0   .   1   .   .   .   .   33   LYS   CD     .   15769   1    
     402    .   1   1   44   44   LYS   CE     C   13   42.346    0   .   1   .   .   .   .   33   LYS   CE     .   15769   1    
     403    .   1   1   44   44   LYS   CG     C   13   25.332    0   .   1   .   .   .   .   33   LYS   CG     .   15769   1    
     404    .   1   1   44   44   LYS   N      N   15   119.029   0   .   1   .   .   .   .   33   LYS   N      .   15769   1    
     405    .   1   1   45   45   ALA   H      H   1    7.202     0   .   1   .   .   .   .   34   ALA   H      .   15769   1    
     406    .   1   1   45   45   ALA   HA     H   1    4.201     0   .   1   .   .   .   .   34   ALA   HA     .   15769   1    
     407    .   1   1   45   45   ALA   HB1    H   1    1.206     0   .   1   .   .   .   .   34   ALA   HB     .   15769   1    
     408    .   1   1   45   45   ALA   HB2    H   1    1.206     0   .   1   .   .   .   .   34   ALA   HB     .   15769   1    
     409    .   1   1   45   45   ALA   HB3    H   1    1.206     0   .   1   .   .   .   .   34   ALA   HB     .   15769   1    
     410    .   1   1   45   45   ALA   C      C   13   179.351   0   .   1   .   .   .   .   34   ALA   C      .   15769   1    
     411    .   1   1   45   45   ALA   CA     C   13   54.007    0   .   1   .   .   .   .   34   ALA   CA     .   15769   1    
     412    .   1   1   45   45   ALA   CB     C   13   18.785    0   .   1   .   .   .   .   34   ALA   CB     .   15769   1    
     413    .   1   1   45   45   ALA   N      N   15   119.285   0   .   1   .   .   .   .   34   ALA   N      .   15769   1    
     414    .   1   1   46   46   ASN   H      H   1    8.024     0   .   1   .   .   .   .   35   ASN   H      .   15769   1    
     415    .   1   1   46   46   ASN   HA     H   1    4.473     0   .   1   .   .   .   .   35   ASN   HA     .   15769   1    
     416    .   1   1   46   46   ASN   HB2    H   1    2.12      0   .   2   .   .   .   .   35   ASN   HB     .   15769   1    
     417    .   1   1   46   46   ASN   HB3    H   1    2.12      0   .   2   .   .   .   .   35   ASN   HB     .   15769   1    
     418    .   1   1   46   46   ASN   C      C   13   176.798   0   .   1   .   .   .   .   35   ASN   C      .   15769   1    
     419    .   1   1   46   46   ASN   CA     C   13   51.733    0   .   1   .   .   .   .   35   ASN   CA     .   15769   1    
     420    .   1   1   46   46   ASN   CB     C   13   38.555    0   .   1   .   .   .   .   35   ASN   CB     .   15769   1    
     421    .   1   1   46   46   ASN   N      N   15   110.99    0   .   1   .   .   .   .   35   ASN   N      .   15769   1    
     422    .   1   1   47   47   GLY   H      H   1    8.574     0   .   1   .   .   .   .   36   GLY   H      .   15769   1    
     423    .   1   1   47   47   GLY   HA2    H   1    3.831     0   .   2   .   .   .   .   36   GLY   HA2    .   15769   1    
     424    .   1   1   47   47   GLY   HA3    H   1    3.509     0   .   2   .   .   .   .   36   GLY   HA3    .   15769   1    
     425    .   1   1   47   47   GLY   C      C   13   174.7     0   .   1   .   .   .   .   36   GLY   C      .   15769   1    
     426    .   1   1   47   47   GLY   CA     C   13   46.007    0   .   1   .   .   .   .   36   GLY   CA     .   15769   1    
     427    .   1   1   47   47   GLY   N      N   15   109.461   0   .   1   .   .   .   .   36   GLY   N      .   15769   1    
     428    .   1   1   48   48   ILE   H      H   1    7.784     0   .   1   .   .   .   .   37   ILE   H      .   15769   1    
     429    .   1   1   48   48   ILE   HA     H   1    4.028     0   .   1   .   .   .   .   37   ILE   HA     .   15769   1    
     430    .   1   1   48   48   ILE   HB     H   1    1.443     0   .   1   .   .   .   .   37   ILE   HB     .   15769   1    
     431    .   1   1   48   48   ILE   HD11   H   1    0.675     0   .   1   .   .   .   .   37   ILE   HD1    .   15769   1    
     432    .   1   1   48   48   ILE   HD12   H   1    0.675     0   .   1   .   .   .   .   37   ILE   HD1    .   15769   1    
     433    .   1   1   48   48   ILE   HD13   H   1    0.675     0   .   1   .   .   .   .   37   ILE   HD1    .   15769   1    
     434    .   1   1   48   48   ILE   HG12   H   1    1.332     0   .   2   .   .   .   .   37   ILE   HG1    .   15769   1    
     435    .   1   1   48   48   ILE   HG13   H   1    1.332     0   .   2   .   .   .   .   37   ILE   HG1    .   15769   1    
     436    .   1   1   48   48   ILE   HG21   H   1    0.766     0   .   1   .   .   .   .   37   ILE   HG2    .   15769   1    
     437    .   1   1   48   48   ILE   HG22   H   1    0.766     0   .   1   .   .   .   .   37   ILE   HG2    .   15769   1    
     438    .   1   1   48   48   ILE   HG23   H   1    0.766     0   .   1   .   .   .   .   37   ILE   HG2    .   15769   1    
     439    .   1   1   48   48   ILE   C      C   13   175.497   0   .   1   .   .   .   .   37   ILE   C      .   15769   1    
     440    .   1   1   48   48   ILE   CA     C   13   59.833    0   .   1   .   .   .   .   37   ILE   CA     .   15769   1    
     441    .   1   1   48   48   ILE   N      N   15   123.713   0   .   1   .   .   .   .   37   ILE   N      .   15769   1    
     442    .   1   1   49   49   PRO   HA     H   1    4.005     0   .   1   .   .   .   .   38   PRO   HA     .   15769   1    
     443    .   1   1   49   49   PRO   HB2    H   1    1.902     0   .   2   .   .   .   .   38   PRO   HB     .   15769   1    
     444    .   1   1   49   49   PRO   HB3    H   1    1.902     0   .   2   .   .   .   .   38   PRO   HB     .   15769   1    
     445    .   1   1   49   49   PRO   HD2    H   1    3.37      0   .   2   .   .   .   .   38   PRO   HD     .   15769   1    
     446    .   1   1   49   49   PRO   HD3    H   1    3.37      0   .   2   .   .   .   .   38   PRO   HD     .   15769   1    
     447    .   1   1   49   49   PRO   HG2    H   1    1.702     0   .   2   .   .   .   .   38   PRO   HG     .   15769   1    
     448    .   1   1   49   49   PRO   HG3    H   1    1.702     0   .   2   .   .   .   .   38   PRO   HG     .   15769   1    
     449    .   1   1   49   49   PRO   C      C   13   177.773   0   .   1   .   .   .   .   38   PRO   C      .   15769   1    
     450    .   1   1   49   49   PRO   CA     C   13   63.664    0   .   1   .   .   .   .   38   PRO   CA     .   15769   1    
     451    .   1   1   49   49   PRO   CB     C   13   32.166    0   .   1   .   .   .   .   38   PRO   CB     .   15769   1    
     452    .   1   1   49   49   PRO   CD     C   13   51.795    0   .   1   .   .   .   .   38   PRO   CD     .   15769   1    
     453    .   1   1   49   49   PRO   CG     C   13   28.21     0   .   1   .   .   .   .   38   PRO   CG     .   15769   1    
     454    .   1   1   50   50   VAL   H      H   1    8.622     0   .   1   .   .   .   .   39   VAL   H      .   15769   1    
     455    .   1   1   50   50   VAL   HA     H   1    3.294     0   .   1   .   .   .   .   39   VAL   HA     .   15769   1    
     456    .   1   1   50   50   VAL   HB     H   1    1.74      0   .   1   .   .   .   .   39   VAL   HB     .   15769   1    
     457    .   1   1   50   50   VAL   HG11   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     458    .   1   1   50   50   VAL   HG12   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     459    .   1   1   50   50   VAL   HG13   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     460    .   1   1   50   50   VAL   HG21   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     461    .   1   1   50   50   VAL   HG22   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     462    .   1   1   50   50   VAL   HG23   H   1    0.731     0   .   2   .   .   .   .   39   VAL   HG     .   15769   1    
     463    .   1   1   50   50   VAL   C      C   13   179.058   0   .   1   .   .   .   .   39   VAL   C      .   15769   1    
     464    .   1   1   50   50   VAL   CA     C   13   67.34     0   .   1   .   .   .   .   39   VAL   CA     .   15769   1    
     465    .   1   1   50   50   VAL   CB     C   13   32.166    0   .   1   .   .   .   .   39   VAL   CB     .   15769   1    
     466    .   1   1   50   50   VAL   CG1    C   13   22.445    0   .   2   .   .   .   .   39   VAL   CG1    .   15769   1    
     467    .   1   1   50   50   VAL   CG2    C   13   21.196    0   .   2   .   .   .   .   39   VAL   CG2    .   15769   1    
     468    .   1   1   50   50   VAL   N      N   15   124.291   0   .   1   .   .   .   .   39   VAL   N      .   15769   1    
     469    .   1   1   51   51   ALA   H      H   1    8.567     0   .   1   .   .   .   .   40   ALA   H      .   15769   1    
     470    .   1   1   51   51   ALA   HA     H   1    3.891     0   .   1   .   .   .   .   40   ALA   HA     .   15769   1    
     471    .   1   1   51   51   ALA   HB1    H   1    1.211     0   .   1   .   .   .   .   40   ALA   HB     .   15769   1    
     472    .   1   1   51   51   ALA   HB2    H   1    1.211     0   .   1   .   .   .   .   40   ALA   HB     .   15769   1    
     473    .   1   1   51   51   ALA   HB3    H   1    1.211     0   .   1   .   .   .   .   40   ALA   HB     .   15769   1    
     474    .   1   1   51   51   ALA   C      C   13   177.578   0   .   1   .   .   .   .   40   ALA   C      .   15769   1    
     475    .   1   1   51   51   ALA   CA     C   13   54.147    0   .   1   .   .   .   .   40   ALA   CA     .   15769   1    
     476    .   1   1   51   51   ALA   CB     C   13   18.737    0   .   1   .   .   .   .   40   ALA   CB     .   15769   1    
     477    .   1   1   51   51   ALA   N      N   15   117.981   0   .   1   .   .   .   .   40   ALA   N      .   15769   1    
     478    .   1   1   52   52   ASN   H      H   1    7.565     0   .   1   .   .   .   .   41   ASN   H      .   15769   1    
     479    .   1   1   52   52   ASN   HA     H   1    4.787     0   .   1   .   .   .   .   41   ASN   HA     .   15769   1    
     480    .   1   1   52   52   ASN   HB2    H   1    3.015     0   .   2   .   .   .   .   41   ASN   HB2    .   15769   1    
     481    .   1   1   52   52   ASN   HB3    H   1    2.297     0   .   2   .   .   .   .   41   ASN   HB3    .   15769   1    
     482    .   1   1   52   52   ASN   C      C   13   174.245   0   .   1   .   .   .   .   41   ASN   C      .   15769   1    
     483    .   1   1   52   52   ASN   CA     C   13   52.716    0   .   1   .   .   .   .   41   ASN   CA     .   15769   1    
     484    .   1   1   52   52   ASN   CB     C   13   39.595    0   .   1   .   .   .   .   41   ASN   CB     .   15769   1    
     485    .   1   1   52   52   ASN   N      N   15   113.028   0   .   1   .   .   .   .   41   ASN   N      .   15769   1    
     486    .   1   1   53   53   GLN   H      H   1    7.177     0   .   1   .   .   .   .   42   GLN   H      .   15769   1    
     487    .   1   1   53   53   GLN   HA     H   1    3.933     0   .   1   .   .   .   .   42   GLN   HA     .   15769   1    
     488    .   1   1   53   53   GLN   HB2    H   1    1.351     0   .   2   .   .   .   .   42   GLN   HB     .   15769   1    
     489    .   1   1   53   53   GLN   HB3    H   1    1.351     0   .   2   .   .   .   .   42   GLN   HB     .   15769   1    
     490    .   1   1   53   53   GLN   HG2    H   1    2.49      0   .   2   .   .   .   .   42   GLN   HG     .   15769   1    
     491    .   1   1   53   53   GLN   HG3    H   1    2.49      0   .   2   .   .   .   .   42   GLN   HG     .   15769   1    
     492    .   1   1   53   53   GLN   C      C   13   175.041   0   .   1   .   .   .   .   42   GLN   C      .   15769   1    
     493    .   1   1   53   53   GLN   CA     C   13   56.617    0   .   1   .   .   .   .   42   GLN   CA     .   15769   1    
     494    .   1   1   53   53   GLN   CB     C   13   30.426    0   .   1   .   .   .   .   42   GLN   CB     .   15769   1    
     495    .   1   1   53   53   GLN   CG     C   13   33.059    0   .   1   .   .   .   .   42   GLN   CG     .   15769   1    
     496    .   1   1   53   53   GLN   N      N   15   117.725   0   .   1   .   .   .   .   42   GLN   N      .   15769   1    
     497    .   1   1   54   54   ARG   H      H   1    8.099     0   .   1   .   .   .   .   43   ARG   H      .   15769   1    
     498    .   1   1   54   54   ARG   HA     H   1    4.333     0   .   1   .   .   .   .   43   ARG   HA     .   15769   1    
     499    .   1   1   54   54   ARG   HB2    H   1    1.602     0   .   2   .   .   .   .   43   ARG   HB     .   15769   1    
     500    .   1   1   54   54   ARG   HB3    H   1    1.602     0   .   2   .   .   .   .   43   ARG   HB     .   15769   1    
     501    .   1   1   54   54   ARG   HD2    H   1    2.935     0   .   2   .   .   .   .   43   ARG   HD     .   15769   1    
     502    .   1   1   54   54   ARG   HD3    H   1    2.935     0   .   2   .   .   .   .   43   ARG   HD     .   15769   1    
     503    .   1   1   54   54   ARG   HG2    H   1    1.175     0   .   2   .   .   .   .   43   ARG   HG     .   15769   1    
     504    .   1   1   54   54   ARG   HG3    H   1    1.175     0   .   2   .   .   .   .   43   ARG   HG     .   15769   1    
     505    .   1   1   54   54   ARG   C      C   13   174.245   0   .   1   .   .   .   .   43   ARG   C      .   15769   1    
     506    .   1   1   54   54   ARG   CA     C   13   55.158    0   .   1   .   .   .   .   43   ARG   CA     .   15769   1    
     507    .   1   1   54   54   ARG   CB     C   13   31.331    0   .   1   .   .   .   .   43   ARG   CB     .   15769   1    
     508    .   1   1   54   54   ARG   CD     C   13   43.907    0   .   1   .   .   .   .   43   ARG   CD     .   15769   1    
     509    .   1   1   54   54   ARG   CG     C   13   27.127    0   .   1   .   .   .   .   43   ARG   CG     .   15769   1    
     510    .   1   1   54   54   ARG   N      N   15   124.759   0   .   1   .   .   .   .   43   ARG   N      .   15769   1    
     511    .   1   1   55   55   LEU   H      H   1    8.371     0   .   1   .   .   .   .   44   LEU   H      .   15769   1    
     512    .   1   1   55   55   LEU   HA     H   1    5.32      0   .   1   .   .   .   .   44   LEU   HA     .   15769   1    
     513    .   1   1   55   55   LEU   HB2    H   1    1.446     0   .   2   .   .   .   .   44   LEU   HB     .   15769   1    
     514    .   1   1   55   55   LEU   HB3    H   1    1.446     0   .   2   .   .   .   .   44   LEU   HB     .   15769   1    
     515    .   1   1   55   55   LEU   HD11   H   1    0.473     0   .   2   .   .   .   .   44   LEU   HD1    .   15769   1    
     516    .   1   1   55   55   LEU   HD12   H   1    0.473     0   .   2   .   .   .   .   44   LEU   HD1    .   15769   1    
     517    .   1   1   55   55   LEU   HD13   H   1    0.473     0   .   2   .   .   .   .   44   LEU   HD1    .   15769   1    
     518    .   1   1   55   55   LEU   HD21   H   1    0.315     0   .   2   .   .   .   .   44   LEU   HD2    .   15769   1    
     519    .   1   1   55   55   LEU   HD22   H   1    0.315     0   .   2   .   .   .   .   44   LEU   HD2    .   15769   1    
     520    .   1   1   55   55   LEU   HD23   H   1    0.315     0   .   2   .   .   .   .   44   LEU   HD2    .   15769   1    
     521    .   1   1   55   55   LEU   HG     H   1    0.893     0   .   1   .   .   .   .   44   LEU   HG     .   15769   1    
     522    .   1   1   55   55   LEU   C      C   13   175.789   0   .   1   .   .   .   .   44   LEU   C      .   15769   1    
     523    .   1   1   55   55   LEU   CA     C   13   52.716    0   .   1   .   .   .   .   44   LEU   CA     .   15769   1    
     524    .   1   1   55   55   LEU   CB     C   13   44.537    0   .   1   .   .   .   .   44   LEU   CB     .   15769   1    
     525    .   1   1   55   55   LEU   CD1    C   13   22.523    0   .   2   .   .   .   .   44   LEU   CD1    .   15769   1    
     526    .   1   1   55   55   LEU   CD2    C   13   22.523    0   .   2   .   .   .   .   44   LEU   CD2    .   15769   1    
     527    .   1   1   55   55   LEU   CG     C   13   27.44     0   .   1   .   .   .   .   44   LEU   CG     .   15769   1    
     528    .   1   1   55   55   LEU   N      N   15   124.716   0   .   1   .   .   .   .   44   LEU   N      .   15769   1    
     529    .   1   1   56   56   ILE   H      H   1    9.129     0   .   1   .   .   .   .   45   ILE   H      .   15769   1    
     530    .   1   1   56   56   ILE   HA     H   1    4.901     0   .   1   .   .   .   .   45   ILE   HA     .   15769   1    
     531    .   1   1   56   56   ILE   HB     H   1    1.549     0   .   1   .   .   .   .   45   ILE   HB     .   15769   1    
     532    .   1   1   56   56   ILE   HD11   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HD1    .   15769   1    
     533    .   1   1   56   56   ILE   HD12   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HD1    .   15769   1    
     534    .   1   1   56   56   ILE   HD13   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HD1    .   15769   1    
     535    .   1   1   56   56   ILE   HG12   H   1    1.237     0   .   2   .   .   .   .   45   ILE   HG1    .   15769   1    
     536    .   1   1   56   56   ILE   HG13   H   1    1.237     0   .   2   .   .   .   .   45   ILE   HG1    .   15769   1    
     537    .   1   1   56   56   ILE   HG21   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HG2    .   15769   1    
     538    .   1   1   56   56   ILE   HG22   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HG2    .   15769   1    
     539    .   1   1   56   56   ILE   HG23   H   1    0.559     0   .   1   .   .   .   .   45   ILE   HG2    .   15769   1    
     540    .   1   1   56   56   ILE   C      C   13   175.692   0   .   1   .   .   .   .   45   ILE   C      .   15769   1    
     541    .   1   1   56   56   ILE   CA     C   13   60.014    0   .   1   .   .   .   .   45   ILE   CA     .   15769   1    
     542    .   1   1   56   56   ILE   CB     C   13   41.416    0   .   1   .   .   .   .   45   ILE   CB     .   15769   1    
     543    .   1   1   56   56   ILE   CD1    C   13   14.328    0   .   1   .   .   .   .   45   ILE   CD1    .   15769   1    
     544    .   1   1   56   56   ILE   CG1    C   13   28.22     0   .   1   .   .   .   .   45   ILE   CG1    .   15769   1    
     545    .   1   1   56   56   ILE   CG2    C   13   18.152    0   .   1   .   .   .   .   45   ILE   CG2    .   15769   1    
     546    .   1   1   56   56   ILE   N      N   15   121.38    0   .   1   .   .   .   .   45   ILE   N      .   15769   1    
     547    .   1   1   57   57   TYR   H      H   1    8.948     0   .   1   .   .   .   .   46   TYR   H      .   15769   1    
     548    .   1   1   57   57   TYR   HA     H   1    4.443     0   .   1   .   .   .   .   46   TYR   HA     .   15769   1    
     549    .   1   1   57   57   TYR   HB2    H   1    2.73      0   .   2   .   .   .   .   46   TYR   HB     .   15769   1    
     550    .   1   1   57   57   TYR   HB3    H   1    2.73      0   .   2   .   .   .   .   46   TYR   HB     .   15769   1    
     551    .   1   1   57   57   TYR   C      C   13   175.204   0   .   1   .   .   .   .   46   TYR   C      .   15769   1    
     552    .   1   1   57   57   TYR   CA     C   13   56.561    0   .   1   .   .   .   .   46   TYR   CA     .   15769   1    
     553    .   1   1   57   57   TYR   CB     C   13   43.042    0   .   1   .   .   .   .   46   TYR   CB     .   15769   1    
     554    .   1   1   57   57   TYR   N      N   15   126.549   0   .   1   .   .   .   .   46   TYR   N      .   15769   1    
     555    .   1   1   58   58   SER   H      H   1    8.999     0   .   1   .   .   .   .   47   SER   H      .   15769   1    
     556    .   1   1   58   58   SER   HA     H   1    3.796     0   .   1   .   .   .   .   47   SER   HA     .   15769   1    
     557    .   1   1   58   58   SER   HB2    H   1    2.998     0   .   2   .   .   .   .   47   SER   HB     .   15769   1    
     558    .   1   1   58   58   SER   HB3    H   1    2.998     0   .   2   .   .   .   .   47   SER   HB     .   15769   1    
     559    .   1   1   58   58   SER   C      C   13   175.334   0   .   1   .   .   .   .   47   SER   C      .   15769   1    
     560    .   1   1   58   58   SER   CA     C   13   58.033    0   .   1   .   .   .   .   47   SER   CA     .   15769   1    
     561    .   1   1   58   58   SER   CB     C   13   62.74     0   .   1   .   .   .   .   47   SER   CB     .   15769   1    
     562    .   1   1   58   58   SER   N      N   15   125.469   0   .   1   .   .   .   .   47   SER   N      .   15769   1    
     563    .   1   1   59   59   GLY   H      H   1    8.196     0   .   1   .   .   .   .   48   GLY   H      .   15769   1    
     564    .   1   1   59   59   GLY   HA2    H   1    3.974     0   .   2   .   .   .   .   48   GLY   HA2    .   15769   1    
     565    .   1   1   59   59   GLY   HA3    H   1    3.314     0   .   2   .   .   .   .   48   GLY   HA3    .   15769   1    
     566    .   1   1   59   59   GLY   C      C   13   173.708   0   .   1   .   .   .   .   48   GLY   C      .   15769   1    
     567    .   1   1   59   59   GLY   CA     C   13   45.361    0   .   1   .   .   .   .   48   GLY   CA     .   15769   1    
     568    .   1   1   59   59   GLY   N      N   15   102.953   0   .   1   .   .   .   .   48   GLY   N      .   15769   1    
     569    .   1   1   60   60   LYS   H      H   1    7.88      0   .   1   .   .   .   .   49   LYS   H      .   15769   1    
     570    .   1   1   60   60   LYS   HA     H   1    4.269     0   .   1   .   .   .   .   49   LYS   HA     .   15769   1    
     571    .   1   1   60   60   LYS   HB2    H   1    1.798     0   .   2   .   .   .   .   49   LYS   HB     .   15769   1    
     572    .   1   1   60   60   LYS   HB3    H   1    1.798     0   .   2   .   .   .   .   49   LYS   HB     .   15769   1    
     573    .   1   1   60   60   LYS   HD2    H   1    1.798     0   .   2   .   .   .   .   49   LYS   HD     .   15769   1    
     574    .   1   1   60   60   LYS   HD3    H   1    1.798     0   .   2   .   .   .   .   49   LYS   HD     .   15769   1    
     575    .   1   1   60   60   LYS   HE2    H   1    3.04      0   .   2   .   .   .   .   49   LYS   HE     .   15769   1    
     576    .   1   1   60   60   LYS   HE3    H   1    3.04      0   .   2   .   .   .   .   49   LYS   HE     .   15769   1    
     577    .   1   1   60   60   LYS   HG2    H   1    1.408     0   .   2   .   .   .   .   49   LYS   HG     .   15769   1    
     578    .   1   1   60   60   LYS   HG3    H   1    1.408     0   .   2   .   .   .   .   49   LYS   HG     .   15769   1    
     579    .   1   1   60   60   LYS   C      C   13   174.83    0   .   1   .   .   .   .   49   LYS   C      .   15769   1    
     580    .   1   1   60   60   LYS   CA     C   13   54.961    0   .   1   .   .   .   .   49   LYS   CA     .   15769   1    
     581    .   1   1   60   60   LYS   CB     C   13   34.328    0   .   1   .   .   .   .   49   LYS   CB     .   15769   1    
     582    .   1   1   60   60   LYS   CD     C   13   29.469    0   .   1   .   .   .   .   49   LYS   CD     .   15769   1    
     583    .   1   1   60   60   LYS   CE     C   13   42.424    0   .   1   .   .   .   .   49   LYS   CE     .   15769   1    
     584    .   1   1   60   60   LYS   CG     C   13   24.864    0   .   1   .   .   .   .   49   LYS   CG     .   15769   1    
     585    .   1   1   60   60   LYS   N      N   15   121.61    0   .   1   .   .   .   .   49   LYS   N      .   15769   1    
     586    .   1   1   61   61   ILE   H      H   1    8.317     0   .   1   .   .   .   .   50   ILE   H      .   15769   1    
     587    .   1   1   61   61   ILE   HA     H   1    4.332     0   .   1   .   .   .   .   50   ILE   HA     .   15769   1    
     588    .   1   1   61   61   ILE   HB     H   1    1.555     0   .   1   .   .   .   .   50   ILE   HB     .   15769   1    
     589    .   1   1   61   61   ILE   HD11   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HD1    .   15769   1    
     590    .   1   1   61   61   ILE   HD12   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HD1    .   15769   1    
     591    .   1   1   61   61   ILE   HD13   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HD1    .   15769   1    
     592    .   1   1   61   61   ILE   HG12   H   1    1.549     0   .   2   .   .   .   .   50   ILE   HG1    .   15769   1    
     593    .   1   1   61   61   ILE   HG13   H   1    1.549     0   .   2   .   .   .   .   50   ILE   HG1    .   15769   1    
     594    .   1   1   61   61   ILE   HG21   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HG2    .   15769   1    
     595    .   1   1   61   61   ILE   HG22   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HG2    .   15769   1    
     596    .   1   1   61   61   ILE   HG23   H   1    0.729     0   .   1   .   .   .   .   50   ILE   HG2    .   15769   1    
     597    .   1   1   61   61   ILE   C      C   13   177.009   0   .   1   .   .   .   .   50   ILE   C      .   15769   1    
     598    .   1   1   61   61   ILE   CA     C   13   60.856    0   .   1   .   .   .   .   50   ILE   CA     .   15769   1    
     599    .   1   1   61   61   ILE   CB     C   13   37.969    0   .   1   .   .   .   .   50   ILE   CB     .   15769   1    
     600    .   1   1   61   61   ILE   CD1    C   13   13.548    0   .   1   .   .   .   .   50   ILE   CD1    .   15769   1    
     601    .   1   1   61   61   ILE   CG1    C   13   29        0   .   1   .   .   .   .   50   ILE   CG1    .   15769   1    
     602    .   1   1   61   61   ILE   CG2    C   13   18.074    0   .   1   .   .   .   .   50   ILE   CG2    .   15769   1    
     603    .   1   1   61   61   ILE   N      N   15   123.061   0   .   1   .   .   .   .   50   ILE   N      .   15769   1    
     604    .   1   1   62   62   LEU   H      H   1    8.475     0   .   1   .   .   .   .   51   LEU   H      .   15769   1    
     605    .   1   1   62   62   LEU   HA     H   1    3.739     0   .   1   .   .   .   .   51   LEU   HA     .   15769   1    
     606    .   1   1   62   62   LEU   HB2    H   1    1.058     0   .   2   .   .   .   .   51   LEU   HB     .   15769   1    
     607    .   1   1   62   62   LEU   HB3    H   1    1.058     0   .   2   .   .   .   .   51   LEU   HB     .   15769   1    
     608    .   1   1   62   62   LEU   HD11   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     609    .   1   1   62   62   LEU   HD12   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     610    .   1   1   62   62   LEU   HD13   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     611    .   1   1   62   62   LEU   HD21   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     612    .   1   1   62   62   LEU   HD22   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     613    .   1   1   62   62   LEU   HD23   H   1    0.487     0   .   2   .   .   .   .   51   LEU   HD     .   15769   1    
     614    .   1   1   62   62   LEU   HG     H   1    1.058     0   .   1   .   .   .   .   51   LEU   HG     .   15769   1    
     615    .   1   1   62   62   LEU   C      C   13   176.668   0   .   1   .   .   .   .   51   LEU   C      .   15769   1    
     616    .   1   1   62   62   LEU   CA     C   13   55.354    0   .   1   .   .   .   .   51   LEU   CA     .   15769   1    
     617    .   1   1   62   62   LEU   CB     C   13   41.741    0   .   1   .   .   .   .   51   LEU   CB     .   15769   1    
     618    .   1   1   62   62   LEU   CD1    C   13   20.18     0   .   2   .   .   .   .   51   LEU   CD1    .   15769   1    
     619    .   1   1   62   62   LEU   CD2    C   13   20.18     0   .   2   .   .   .   .   51   LEU   CD2    .   15769   1    
     620    .   1   1   62   62   LEU   N      N   15   126.904   0   .   1   .   .   .   .   51   LEU   N      .   15769   1    
     621    .   1   1   63   63   LYS   H      H   1    8.305     0   .   1   .   .   .   .   52   LYS   H      .   15769   1    
     622    .   1   1   63   63   LYS   HA     H   1    4.37      0   .   1   .   .   .   .   52   LYS   HA     .   15769   1    
     623    .   1   1   63   63   LYS   HB2    H   1    1.888     0   .   2   .   .   .   .   52   LYS   HB     .   15769   1    
     624    .   1   1   63   63   LYS   HB3    H   1    1.888     0   .   2   .   .   .   .   52   LYS   HB     .   15769   1    
     625    .   1   1   63   63   LYS   HD2    H   1    1.65      0   .   2   .   .   .   .   52   LYS   HD     .   15769   1    
     626    .   1   1   63   63   LYS   HD3    H   1    1.65      0   .   2   .   .   .   .   52   LYS   HD     .   15769   1    
     627    .   1   1   63   63   LYS   HE2    H   1    2.957     0   .   2   .   .   .   .   52   LYS   HE     .   15769   1    
     628    .   1   1   63   63   LYS   HE3    H   1    2.957     0   .   2   .   .   .   .   52   LYS   HE     .   15769   1    
     629    .   1   1   63   63   LYS   HG2    H   1    1.488     0   .   2   .   .   .   .   52   LYS   HG     .   15769   1    
     630    .   1   1   63   63   LYS   HG3    H   1    1.488     0   .   2   .   .   .   .   52   LYS   HG     .   15769   1    
     631    .   1   1   63   63   LYS   C      C   13   177.48    0   .   1   .   .   .   .   52   LYS   C      .   15769   1    
     632    .   1   1   63   63   LYS   CA     C   13   55.635    0   .   1   .   .   .   .   52   LYS   CA     .   15769   1    
     633    .   1   1   63   63   LYS   CB     C   13   34.442    0   .   1   .   .   .   .   52   LYS   CB     .   15769   1    
     634    .   1   1   63   63   LYS   CD     C   13   25.176    0   .   1   .   .   .   .   52   LYS   CD     .   15769   1    
     635    .   1   1   63   63   LYS   CE     C   13   42.268    0   .   1   .   .   .   .   52   LYS   CE     .   15769   1    
     636    .   1   1   63   63   LYS   CG     C   13   29.156    0   .   1   .   .   .   .   52   LYS   CG     .   15769   1    
     637    .   1   1   63   63   LYS   N      N   15   123.424   0   .   1   .   .   .   .   52   LYS   N      .   15769   1    
     638    .   1   1   64   64   ASP   H      H   1    8.061     0   .   1   .   .   .   .   53   ASP   H      .   15769   1    
     639    .   1   1   64   64   ASP   HA     H   1    4.165     0   .   1   .   .   .   .   53   ASP   HA     .   15769   1    
     640    .   1   1   64   64   ASP   HB2    H   1    2.45      0   .   2   .   .   .   .   53   ASP   HB     .   15769   1    
     641    .   1   1   64   64   ASP   HB3    H   1    2.45      0   .   2   .   .   .   .   53   ASP   HB     .   15769   1    
     642    .   1   1   64   64   ASP   C      C   13   176.424   0   .   1   .   .   .   .   53   ASP   C      .   15769   1    
     643    .   1   1   64   64   ASP   CA     C   13   58.021    0   .   1   .   .   .   .   53   ASP   CA     .   15769   1    
     644    .   1   1   64   64   ASP   CB     C   13   42.131    0   .   1   .   .   .   .   53   ASP   CB     .   15769   1    
     645    .   1   1   64   64   ASP   N      N   15   120.619   0   .   1   .   .   .   .   53   ASP   N      .   15769   1    
     646    .   1   1   65   65   ASP   H      H   1    8.216     0   .   1   .   .   .   .   54   ASP   H      .   15769   1    
     647    .   1   1   65   65   ASP   HA     H   1    4.509     0   .   1   .   .   .   .   54   ASP   HA     .   15769   1    
     648    .   1   1   65   65   ASP   HB2    H   1    2.788     0   .   2   .   .   .   .   54   ASP   HB2    .   15769   1    
     649    .   1   1   65   65   ASP   HB3    H   1    2.504     0   .   2   .   .   .   .   54   ASP   HB3    .   15769   1    
     650    .   1   1   65   65   ASP   C      C   13   176.521   0   .   1   .   .   .   .   54   ASP   C      .   15769   1    
     651    .   1   1   65   65   ASP   CA     C   13   53.558    0   .   1   .   .   .   .   54   ASP   CA     .   15769   1    
     652    .   1   1   65   65   ASP   CB     C   13   40.31     0   .   1   .   .   .   .   54   ASP   CB     .   15769   1    
     653    .   1   1   65   65   ASP   N      N   15   112.865   0   .   1   .   .   .   .   54   ASP   N      .   15769   1    
     654    .   1   1   66   66   GLN   H      H   1    7.679     0   .   1   .   .   .   .   55   GLN   H      .   15769   1    
     655    .   1   1   66   66   GLN   HA     H   1    4.411     0   .   1   .   .   .   .   55   GLN   HA     .   15769   1    
     656    .   1   1   66   66   GLN   HB2    H   1    1.689     0   .   2   .   .   .   .   55   GLN   HB     .   15769   1    
     657    .   1   1   66   66   GLN   HB3    H   1    1.689     0   .   2   .   .   .   .   55   GLN   HB     .   15769   1    
     658    .   1   1   66   66   GLN   HG2    H   1    2.285     0   .   2   .   .   .   .   55   GLN   HG     .   15769   1    
     659    .   1   1   66   66   GLN   HG3    H   1    2.285     0   .   2   .   .   .   .   55   GLN   HG     .   15769   1    
     660    .   1   1   66   66   GLN   C      C   13   175.676   0   .   1   .   .   .   .   55   GLN   C      .   15769   1    
     661    .   1   1   66   66   GLN   CA     C   13   53.782    0   .   1   .   .   .   .   55   GLN   CA     .   15769   1    
     662    .   1   1   66   66   GLN   CB     C   13   30.952    0   .   1   .   .   .   .   55   GLN   CB     .   15769   1    
     663    .   1   1   66   66   GLN   CG     C   13   34.854    0   .   1   .   .   .   .   55   GLN   CG     .   15769   1    
     664    .   1   1   66   66   GLN   N      N   15   118.841   0   .   1   .   .   .   .   55   GLN   N      .   15769   1    
     665    .   1   1   67   67   THR   H      H   1    8.245     0   .   1   .   .   .   .   56   THR   H      .   15769   1    
     666    .   1   1   67   67   THR   HA     H   1    4.857     0   .   1   .   .   .   .   56   THR   HA     .   15769   1    
     667    .   1   1   67   67   THR   HB     H   1    4.355     0   .   1   .   .   .   .   56   THR   HB     .   15769   1    
     668    .   1   1   67   67   THR   HG21   H   1    1.057     0   .   2   .   .   .   .   56   THR   HG2    .   15769   1    
     669    .   1   1   67   67   THR   HG22   H   1    1.057     0   .   2   .   .   .   .   56   THR   HG2    .   15769   1    
     670    .   1   1   67   67   THR   HG23   H   1    1.057     0   .   2   .   .   .   .   56   THR   HG2    .   15769   1    
     671    .   1   1   67   67   THR   C      C   13   177.741   0   .   1   .   .   .   .   56   THR   C      .   15769   1    
     672    .   1   1   67   67   THR   CA     C   13   60.351    0   .   1   .   .   .   .   56   THR   CA     .   15769   1    
     673    .   1   1   67   67   THR   CB     C   13   71.389    0   .   1   .   .   .   .   56   THR   CB     .   15769   1    
     674    .   1   1   67   67   THR   CG2    C   13   22.289    0   .   1   .   .   .   .   56   THR   CG2    .   15769   1    
     675    .   1   1   67   67   THR   N      N   15   107.889   0   .   1   .   .   .   .   56   THR   N      .   15769   1    
     676    .   1   1   68   68   VAL   H      H   1    8.679     0   .   1   .   .   .   .   57   VAL   H      .   15769   1    
     677    .   1   1   68   68   VAL   HA     H   1    3.276     0   .   1   .   .   .   .   57   VAL   HA     .   15769   1    
     678    .   1   1   68   68   VAL   HB     H   1    1.947     0   .   1   .   .   .   .   57   VAL   HB     .   15769   1    
     679    .   1   1   68   68   VAL   HG11   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     680    .   1   1   68   68   VAL   HG12   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     681    .   1   1   68   68   VAL   HG13   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     682    .   1   1   68   68   VAL   HG21   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     683    .   1   1   68   68   VAL   HG22   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     684    .   1   1   68   68   VAL   HG23   H   1    0.292     0   .   2   .   .   .   .   57   VAL   HG     .   15769   1    
     685    .   1   1   68   68   VAL   C      C   13   179.204   0   .   1   .   .   .   .   57   VAL   C      .   15769   1    
     686    .   1   1   68   68   VAL   CA     C   13   67.986    0   .   1   .   .   .   .   57   VAL   CA     .   15769   1    
     687    .   1   1   68   68   VAL   CB     C   13   31.331    0   .   1   .   .   .   .   57   VAL   CB     .   15769   1    
     688    .   1   1   68   68   VAL   CG1    C   13   22.991    0   .   2   .   .   .   .   57   VAL   CG1    .   15769   1    
     689    .   1   1   68   68   VAL   CG2    C   13   21.664    0   .   2   .   .   .   .   57   VAL   CG2    .   15769   1    
     690    .   1   1   68   68   VAL   N      N   15   122.854   0   .   1   .   .   .   .   57   VAL   N      .   15769   1    
     691    .   1   1   69   69   GLU   H      H   1    8.521     0   .   1   .   .   .   .   58   GLU   H      .   15769   1    
     692    .   1   1   69   69   GLU   HA     H   1    4.006     0   .   1   .   .   .   .   58   GLU   HA     .   15769   1    
     693    .   1   1   69   69   GLU   HB2    H   1    1.673     0   .   2   .   .   .   .   58   GLU   HB     .   15769   1    
     694    .   1   1   69   69   GLU   HB3    H   1    1.673     0   .   2   .   .   .   .   58   GLU   HB     .   15769   1    
     695    .   1   1   69   69   GLU   HG2    H   1    1.973     0   .   2   .   .   .   .   58   GLU   HG     .   15769   1    
     696    .   1   1   69   69   GLU   HG3    H   1    1.973     0   .   2   .   .   .   .   58   GLU   HG     .   15769   1    
     697    .   1   1   69   69   GLU   C      C   13   179.806   0   .   1   .   .   .   .   58   GLU   C      .   15769   1    
     698    .   1   1   69   69   GLU   CA     C   13   58.386    0   .   1   .   .   .   .   58   GLU   CA     .   15769   1    
     699    .   1   1   69   69   GLU   CB     C   13   28.752    0   .   1   .   .   .   .   58   GLU   CB     .   15769   1    
     700    .   1   1   69   69   GLU   CG     C   13   34.932    0   .   1   .   .   .   .   58   GLU   CG     .   15769   1    
     701    .   1   1   69   69   GLU   N      N   15   116.449   0   .   1   .   .   .   .   58   GLU   N      .   15769   1    
     702    .   1   1   70   70   SER   H      H   1    7.759     0   .   1   .   .   .   .   59   SER   H      .   15769   1    
     703    .   1   1   70   70   SER   HA     H   1    3.759     0   .   1   .   .   .   .   59   SER   HA     .   15769   1    
     704    .   1   1   70   70   SER   HB2    H   1    3.759     0   .   2   .   .   .   .   59   SER   HB     .   15769   1    
     705    .   1   1   70   70   SER   HB3    H   1    3.759     0   .   2   .   .   .   .   59   SER   HB     .   15769   1    
     706    .   1   1   70   70   SER   C      C   13   175.415   0   .   1   .   .   .   .   59   SER   C      .   15769   1    
     707    .   1   1   70   70   SER   CA     C   13   61.526    0   .   1   .   .   .   .   59   SER   CA     .   15769   1    
     708    .   1   1   70   70   SER   CB     C   13   62.437    0   .   1   .   .   .   .   59   SER   CB     .   15769   1    
     709    .   1   1   70   70   SER   N      N   15   118.026   0   .   1   .   .   .   .   59   SER   N      .   15769   1    
     710    .   1   1   71   71   TYR   H      H   1    7.09      0   .   1   .   .   .   .   60   TYR   H      .   15769   1    
     711    .   1   1   71   71   TYR   HA     H   1    4.246     0   .   1   .   .   .   .   60   TYR   HA     .   15769   1    
     712    .   1   1   71   71   TYR   HB2    H   1    3.14      0   .   2   .   .   .   .   60   TYR   HB2    .   15769   1    
     713    .   1   1   71   71   TYR   HB3    H   1    2.504     0   .   2   .   .   .   .   60   TYR   HB3    .   15769   1    
     714    .   1   1   71   71   TYR   C      C   13   175.383   0   .   1   .   .   .   .   60   TYR   C      .   15769   1    
     715    .   1   1   71   71   TYR   CA     C   13   59.817    0   .   1   .   .   .   .   60   TYR   CA     .   15769   1    
     716    .   1   1   71   71   TYR   CB     C   13   39.525    0   .   1   .   .   .   .   60   TYR   CB     .   15769   1    
     717    .   1   1   71   71   TYR   N      N   15   118.376   0   .   1   .   .   .   .   60   TYR   N      .   15769   1    
     718    .   1   1   72   72   HIS   H      H   1    8.009     0   .   1   .   .   .   .   61   HIS   H      .   15769   1    
     719    .   1   1   72   72   HIS   HA     H   1    4.123     0   .   1   .   .   .   .   61   HIS   HA     .   15769   1    
     720    .   1   1   72   72   HIS   HB2    H   1    3.498     0   .   2   .   .   .   .   61   HIS   HB2    .   15769   1    
     721    .   1   1   72   72   HIS   HB3    H   1    3.276     0   .   2   .   .   .   .   61   HIS   HB3    .   15769   1    
     722    .   1   1   72   72   HIS   C      C   13   173.968   0   .   1   .   .   .   .   61   HIS   C      .   15769   1    
     723    .   1   1   72   72   HIS   CA     C   13   56.168    0   .   1   .   .   .   .   61   HIS   CA     .   15769   1    
     724    .   1   1   72   72   HIS   CB     C   13   26.199    0   .   1   .   .   .   .   61   HIS   CB     .   15769   1    
     725    .   1   1   72   72   HIS   N      N   15   112.655   0   .   1   .   .   .   .   61   HIS   N      .   15769   1    
     726    .   1   1   73   73   ILE   H      H   1    6.519     0   .   1   .   .   .   .   62   ILE   H      .   15769   1    
     727    .   1   1   73   73   ILE   HA     H   1    3.352     0   .   1   .   .   .   .   62   ILE   HA     .   15769   1    
     728    .   1   1   73   73   ILE   HD11   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HD1    .   15769   1    
     729    .   1   1   73   73   ILE   HD12   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HD1    .   15769   1    
     730    .   1   1   73   73   ILE   HD13   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HD1    .   15769   1    
     731    .   1   1   73   73   ILE   HG12   H   1    0.895     0   .   2   .   .   .   .   62   ILE   HG1    .   15769   1    
     732    .   1   1   73   73   ILE   HG13   H   1    0.895     0   .   2   .   .   .   .   62   ILE   HG1    .   15769   1    
     733    .   1   1   73   73   ILE   HG21   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HG2    .   15769   1    
     734    .   1   1   73   73   ILE   HG22   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HG2    .   15769   1    
     735    .   1   1   73   73   ILE   HG23   H   1    0.287     0   .   1   .   .   .   .   62   ILE   HG2    .   15769   1    
     736    .   1   1   73   73   ILE   C      C   13   174.993   0   .   1   .   .   .   .   62   ILE   C      .   15769   1    
     737    .   1   1   73   73   ILE   CA     C   13   63.27     0   .   1   .   .   .   .   62   ILE   CA     .   15769   1    
     738    .   1   1   73   73   ILE   CB     C   13   37.384    0   .   1   .   .   .   .   62   ILE   CB     .   15769   1    
     739    .   1   1   73   73   ILE   CD1    C   13   13.314    0   .   1   .   .   .   .   62   ILE   CD1    .   15769   1    
     740    .   1   1   73   73   ILE   CG1    C   13   27.283    0   .   1   .   .   .   .   62   ILE   CG1    .   15769   1    
     741    .   1   1   73   73   ILE   CG2    C   13   17.294    0   .   1   .   .   .   .   62   ILE   CG2    .   15769   1    
     742    .   1   1   73   73   ILE   N      N   15   118.127   0   .   1   .   .   .   .   62   ILE   N      .   15769   1    
     743    .   1   1   74   74   GLN   H      H   1    6.107     0   .   1   .   .   .   .   63   GLN   H      .   15769   1    
     744    .   1   1   74   74   GLN   HA     H   1    4.17      0   .   1   .   .   .   .   63   GLN   HA     .   15769   1    
     745    .   1   1   74   74   GLN   HB2    H   1    1.743     0   .   2   .   .   .   .   63   GLN   HB     .   15769   1    
     746    .   1   1   74   74   GLN   HB3    H   1    1.743     0   .   2   .   .   .   .   63   GLN   HB     .   15769   1    
     747    .   1   1   74   74   GLN   HG2    H   1    2.073     0   .   2   .   .   .   .   63   GLN   HG     .   15769   1    
     748    .   1   1   74   74   GLN   HG3    H   1    2.073     0   .   2   .   .   .   .   63   GLN   HG     .   15769   1    
     749    .   1   1   74   74   GLN   C      C   13   174.537   0   .   1   .   .   .   .   63   GLN   C      .   15769   1    
     750    .   1   1   74   74   GLN   CA     C   13   53.305    0   .   1   .   .   .   .   63   GLN   CA     .   15769   1    
     751    .   1   1   74   74   GLN   CB     C   13   30.621    0   .   1   .   .   .   .   63   GLN   CB     .   15769   1    
     752    .   1   1   74   74   GLN   CG     C   13   34.073    0   .   1   .   .   .   .   63   GLN   CG     .   15769   1    
     753    .   1   1   74   74   GLN   N      N   15   123.214   0   .   1   .   .   .   .   63   GLN   N      .   15769   1    
     754    .   1   1   75   75   ASP   H      H   1    8.235     0   .   1   .   .   .   .   64   ASP   H      .   15769   1    
     755    .   1   1   75   75   ASP   HA     H   1    4.05      0   .   1   .   .   .   .   64   ASP   HA     .   15769   1    
     756    .   1   1   75   75   ASP   HB2    H   1    2.439     0   .   2   .   .   .   .   64   ASP   HB     .   15769   1    
     757    .   1   1   75   75   ASP   HB3    H   1    2.439     0   .   2   .   .   .   .   64   ASP   HB     .   15769   1    
     758    .   1   1   75   75   ASP   C      C   13   177.627   0   .   1   .   .   .   .   64   ASP   C      .   15769   1    
     759    .   1   1   75   75   ASP   CA     C   13   56.505    0   .   1   .   .   .   .   64   ASP   CA     .   15769   1    
     760    .   1   1   75   75   ASP   CB     C   13   42.391    0   .   1   .   .   .   .   64   ASP   CB     .   15769   1    
     761    .   1   1   75   75   ASP   N      N   15   118.324   0   .   1   .   .   .   .   64   ASP   N      .   15769   1    
     762    .   1   1   76   76   GLY   H      H   1    9.176     0   .   1   .   .   .   .   65   GLY   H      .   15769   1    
     763    .   1   1   76   76   GLY   HA2    H   1    4.179     0   .   2   .   .   .   .   65   GLY   HA     .   15769   1    
     764    .   1   1   76   76   GLY   HA3    H   1    4.179     0   .   2   .   .   .   .   65   GLY   HA     .   15769   1    
     765    .   1   1   76   76   GLY   C      C   13   175.237   0   .   1   .   .   .   .   65   GLY   C      .   15769   1    
     766    .   1   1   76   76   GLY   CA     C   13   45.642    0   .   1   .   .   .   .   65   GLY   CA     .   15769   1    
     767    .   1   1   76   76   GLY   N      N   15   113.142   0   .   1   .   .   .   .   65   GLY   N      .   15769   1    
     768    .   1   1   77   77   HIS   H      H   1    8.015     0   .   1   .   .   .   .   66   HIS   H      .   15769   1    
     769    .   1   1   77   77   HIS   HA     H   1    4.751     0   .   1   .   .   .   .   66   HIS   HA     .   15769   1    
     770    .   1   1   77   77   HIS   HB2    H   1    3.447     0   .   2   .   .   .   .   66   HIS   HB     .   15769   1    
     771    .   1   1   77   77   HIS   HB3    H   1    3.447     0   .   2   .   .   .   .   66   HIS   HB     .   15769   1    
     772    .   1   1   77   77   HIS   C      C   13   174.066   0   .   1   .   .   .   .   66   HIS   C      .   15769   1    
     773    .   1   1   77   77   HIS   CA     C   13   55.972    0   .   1   .   .   .   .   66   HIS   CA     .   15769   1    
     774    .   1   1   77   77   HIS   CB     C   13   33.152    0   .   1   .   .   .   .   66   HIS   CB     .   15769   1    
     775    .   1   1   77   77   HIS   N      N   15   119.754   0   .   1   .   .   .   .   66   HIS   N      .   15769   1    
     776    .   1   1   78   78   SER   H      H   1    8.637     0   .   1   .   .   .   .   67   SER   H      .   15769   1    
     777    .   1   1   78   78   SER   HA     H   1    5.797     0   .   1   .   .   .   .   67   SER   HA     .   15769   1    
     778    .   1   1   78   78   SER   HB2    H   1    3.654     0   .   2   .   .   .   .   67   SER   HB2    .   15769   1    
     779    .   1   1   78   78   SER   HB3    H   1    3.446     0   .   2   .   .   .   .   67   SER   HB3    .   15769   1    
     780    .   1   1   78   78   SER   C      C   13   174.44    0   .   1   .   .   .   .   67   SER   C      .   15769   1    
     781    .   1   1   78   78   SER   CA     C   13   57.804    0   .   1   .   .   .   .   67   SER   CA     .   15769   1    
     782    .   1   1   78   78   SER   CB     C   13   65.868    0   .   1   .   .   .   .   67   SER   CB     .   15769   1    
     783    .   1   1   78   78   SER   N      N   15   112.686   0   .   1   .   .   .   .   67   SER   N      .   15769   1    
     784    .   1   1   79   79   VAL   H      H   1    9.001     0   .   1   .   .   .   .   68   VAL   H      .   15769   1    
     785    .   1   1   79   79   VAL   HA     H   1    4.444     0   .   1   .   .   .   .   68   VAL   HA     .   15769   1    
     786    .   1   1   79   79   VAL   HB     H   1    1.847     0   .   1   .   .   .   .   68   VAL   HB     .   15769   1    
     787    .   1   1   79   79   VAL   HG11   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     788    .   1   1   79   79   VAL   HG12   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     789    .   1   1   79   79   VAL   HG13   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     790    .   1   1   79   79   VAL   HG21   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     791    .   1   1   79   79   VAL   HG22   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     792    .   1   1   79   79   VAL   HG23   H   1    0.862     0   .   2   .   .   .   .   68   VAL   HG     .   15769   1    
     793    .   1   1   79   79   VAL   C      C   13   174.456   0   .   1   .   .   .   .   68   VAL   C      .   15769   1    
     794    .   1   1   79   79   VAL   CA     C   13   61.375    0   .   1   .   .   .   .   68   VAL   CA     .   15769   1    
     795    .   1   1   79   79   VAL   CB     C   13   35.58     0   .   1   .   .   .   .   68   VAL   CB     .   15769   1    
     796    .   1   1   79   79   VAL   CG1    C   13   23.069    0   .   2   .   .   .   .   68   VAL   CG1    .   15769   1    
     797    .   1   1   79   79   VAL   CG2    C   13   23.069    0   .   2   .   .   .   .   68   VAL   CG2    .   15769   1    
     798    .   1   1   79   79   VAL   N      N   15   122.415   0   .   1   .   .   .   .   68   VAL   N      .   15769   1    
     799    .   1   1   80   80   HIS   H      H   1    8.944     0   .   1   .   .   .   .   69   HIS   H      .   15769   1    
     800    .   1   1   80   80   HIS   HA     H   1    5.148     0   .   1   .   .   .   .   69   HIS   HA     .   15769   1    
     801    .   1   1   80   80   HIS   HB2    H   1    2.983     0   .   2   .   .   .   .   69   HIS   HB     .   15769   1    
     802    .   1   1   80   80   HIS   HB3    H   1    2.983     0   .   2   .   .   .   .   69   HIS   HB     .   15769   1    
     803    .   1   1   80   80   HIS   C      C   13   173.887   0   .   1   .   .   .   .   69   HIS   C      .   15769   1    
     804    .   1   1   80   80   HIS   CA     C   13   56        0   .   1   .   .   .   .   69   HIS   CA     .   15769   1    
     805    .   1   1   80   80   HIS   CB     C   13   32.247    0   .   1   .   .   .   .   69   HIS   CB     .   15769   1    
     806    .   1   1   80   80   HIS   N      N   15   125.464   0   .   1   .   .   .   .   69   HIS   N      .   15769   1    
     807    .   1   1   81   81   LEU   H      H   1    8.807     0   .   1   .   .   .   .   70   LEU   H      .   15769   1    
     808    .   1   1   81   81   LEU   HA     H   1    5.081     0   .   1   .   .   .   .   70   LEU   HA     .   15769   1    
     809    .   1   1   81   81   LEU   HB2    H   1    1.401     0   .   2   .   .   .   .   70   LEU   HB2    .   15769   1    
     810    .   1   1   81   81   LEU   HB3    H   1    1.249     0   .   2   .   .   .   .   70   LEU   HB3    .   15769   1    
     811    .   1   1   81   81   LEU   HD11   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     812    .   1   1   81   81   LEU   HD12   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     813    .   1   1   81   81   LEU   HD13   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     814    .   1   1   81   81   LEU   HD21   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     815    .   1   1   81   81   LEU   HD22   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     816    .   1   1   81   81   LEU   HD23   H   1    0.486     0   .   2   .   .   .   .   70   LEU   HD     .   15769   1    
     817    .   1   1   81   81   LEU   HG     H   1    1.042     0   .   1   .   .   .   .   70   LEU   HG     .   15769   1    
     818    .   1   1   81   81   LEU   C      C   13   175.708   0   .   1   .   .   .   .   70   LEU   C      .   15769   1    
     819    .   1   1   81   81   LEU   CA     C   13   53.951    0   .   1   .   .   .   .   70   LEU   CA     .   15769   1    
     820    .   1   1   81   81   LEU   CB     C   13   45.058    0   .   1   .   .   .   .   70   LEU   CB     .   15769   1    
     821    .   1   1   81   81   LEU   CD1    C   13   26.503    0   .   2   .   .   .   .   70   LEU   CD1    .   15769   1    
     822    .   1   1   81   81   LEU   CD2    C   13   25.801    0   .   2   .   .   .   .   70   LEU   CD2    .   15769   1    
     823    .   1   1   81   81   LEU   CG     C   13   28.298    0   .   1   .   .   .   .   70   LEU   CG     .   15769   1    
     824    .   1   1   81   81   LEU   N      N   15   124.738   0   .   1   .   .   .   .   70   LEU   N      .   15769   1    
     825    .   1   1   82   82   VAL   H      H   1    9.367     0   .   1   .   .   .   .   71   VAL   H      .   15769   1    
     826    .   1   1   82   82   VAL   HA     H   1    4.153     0   .   1   .   .   .   .   71   VAL   HA     .   15769   1    
     827    .   1   1   82   82   VAL   HB     H   1    1.795     0   .   1   .   .   .   .   71   VAL   HB     .   15769   1    
     828    .   1   1   82   82   VAL   HG11   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     829    .   1   1   82   82   VAL   HG12   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     830    .   1   1   82   82   VAL   HG13   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     831    .   1   1   82   82   VAL   HG21   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     832    .   1   1   82   82   VAL   HG22   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     833    .   1   1   82   82   VAL   HG23   H   1    0.747     0   .   2   .   .   .   .   71   VAL   HG     .   15769   1    
     834    .   1   1   82   82   VAL   C      C   13   174.944   0   .   1   .   .   .   .   71   VAL   C      .   15769   1    
     835    .   1   1   82   82   VAL   CA     C   13   61.277    0   .   1   .   .   .   .   71   VAL   CA     .   15769   1    
     836    .   1   1   82   82   VAL   CB     C   13   34.263    0   .   1   .   .   .   .   71   VAL   CB     .   15769   1    
     837    .   1   1   82   82   VAL   CG1    C   13   21.04     0   .   2   .   .   .   .   71   VAL   CG1    .   15769   1    
     838    .   1   1   82   82   VAL   CG2    C   13   21.04     0   .   2   .   .   .   .   71   VAL   CG2    .   15769   1    
     839    .   1   1   82   82   VAL   N      N   15   129.921   0   .   1   .   .   .   .   71   VAL   N      .   15769   1    
     840    .   1   1   83   83   LYS   H      H   1    8.545     0   .   1   .   .   .   .   72   LYS   H      .   15769   1    
     841    .   1   1   83   83   LYS   HA     H   1    4.576     0   .   1   .   .   .   .   72   LYS   HA     .   15769   1    
     842    .   1   1   83   83   LYS   HB2    H   1    1.576     0   .   2   .   .   .   .   72   LYS   HB     .   15769   1    
     843    .   1   1   83   83   LYS   HB3    H   1    1.576     0   .   2   .   .   .   .   72   LYS   HB     .   15769   1    
     844    .   1   1   83   83   LYS   HD2    H   1    1.576     0   .   2   .   .   .   .   72   LYS   HD     .   15769   1    
     845    .   1   1   83   83   LYS   HD3    H   1    1.576     0   .   2   .   .   .   .   72   LYS   HD     .   15769   1    
     846    .   1   1   83   83   LYS   HE2    H   1    2.808     0   .   2   .   .   .   .   72   LYS   HE     .   15769   1    
     847    .   1   1   83   83   LYS   HE3    H   1    2.808     0   .   2   .   .   .   .   72   LYS   HE     .   15769   1    
     848    .   1   1   83   83   LYS   HG2    H   1    1.223     0   .   2   .   .   .   .   72   LYS   HG     .   15769   1    
     849    .   1   1   83   83   LYS   HG3    H   1    1.223     0   .   2   .   .   .   .   72   LYS   HG     .   15769   1    
     850    .   1   1   83   83   LYS   C      C   13   176.765   0   .   1   .   .   .   .   72   LYS   C      .   15769   1    
     851    .   1   1   83   83   LYS   CA     C   13   56.168    0   .   1   .   .   .   .   72   LYS   CA     .   15769   1    
     852    .   1   1   83   83   LYS   CB     C   13   32.897    0   .   1   .   .   .   .   72   LYS   CB     .   15769   1    
     853    .   1   1   83   83   LYS   CD     C   13   29.703    0   .   1   .   .   .   .   72   LYS   CD     .   15769   1    
     854    .   1   1   83   83   LYS   CE     C   13   41.878    0   .   1   .   .   .   .   72   LYS   CE     .   15769   1    
     855    .   1   1   83   83   LYS   CG     C   13   25.41     0   .   1   .   .   .   .   72   LYS   CG     .   15769   1    
     856    .   1   1   83   83   LYS   N      N   15   126.503   0   .   1   .   .   .   .   72   LYS   N      .   15769   1    
     857    .   1   1   84   84   SER   H      H   1    8.577     0   .   1   .   .   .   .   73   SER   H      .   15769   1    
     858    .   1   1   84   84   SER   HA     H   1    4.324     0   .   1   .   .   .   .   73   SER   HA     .   15769   1    
     859    .   1   1   84   84   SER   HB2    H   1    3.526     0   .   2   .   .   .   .   73   SER   HB     .   15769   1    
     860    .   1   1   84   84   SER   HB3    H   1    3.526     0   .   2   .   .   .   .   73   SER   HB     .   15769   1    
     861    .   1   1   84   84   SER   C      C   13   173.773   0   .   1   .   .   .   .   73   SER   C      .   15769   1    
     862    .   1   1   84   84   SER   CA     C   13   57.572    0   .   1   .   .   .   .   73   SER   CA     .   15769   1    
     863    .   1   1   84   84   SER   CB     C   13   64.713    0   .   1   .   .   .   .   73   SER   CB     .   15769   1    
     864    .   1   1   84   84   SER   N      N   15   120.058   0   .   1   .   .   .   .   73   SER   N      .   15769   1    
     865    .   1   1   85   85   GLN   H      H   1    8.351     0   .   1   .   .   .   .   74   GLN   H      .   15769   1    
     866    .   1   1   85   85   GLN   HA     H   1    4.479     0   .   1   .   .   .   .   74   GLN   HA     .   15769   1    
     867    .   1   1   85   85   GLN   HB2    H   1    1.926     0   .   2   .   .   .   .   74   GLN   HB2    .   15769   1    
     868    .   1   1   85   85   GLN   HB3    H   1    1.777     0   .   2   .   .   .   .   74   GLN   HB3    .   15769   1    
     869    .   1   1   85   85   GLN   HG2    H   1    2.231     0   .   2   .   .   .   .   74   GLN   HG     .   15769   1    
     870    .   1   1   85   85   GLN   HG3    H   1    2.231     0   .   2   .   .   .   .   74   GLN   HG     .   15769   1    
     871    .   1   1   85   85   GLN   C      C   13   174.082   0   .   1   .   .   .   .   74   GLN   C      .   15769   1    
     872    .   1   1   85   85   GLN   CA     C   13   53.558    0   .   1   .   .   .   .   74   GLN   CA     .   15769   1    
     873    .   1   1   85   85   GLN   CB     C   13   29.32     0   .   1   .   .   .   .   74   GLN   CB     .   15769   1    
     874    .   1   1   85   85   GLN   N      N   15   122.178   0   .   1   .   .   .   .   74   GLN   N      .   15769   1    
     875    .   1   1   86   86   PRO   HA     H   1    4.256     0   .   1   .   .   .   .   75   PRO   HA     .   15769   1    
     876    .   1   1   86   86   PRO   HB2    H   1    2.113     0   .   2   .   .   .   .   75   PRO   HB     .   15769   1    
     877    .   1   1   86   86   PRO   HB3    H   1    2.113     0   .   2   .   .   .   .   75   PRO   HB     .   15769   1    
     878    .   1   1   86   86   PRO   HD2    H   1    3.534     0   .   2   .   .   .   .   75   PRO   HD     .   15769   1    
     879    .   1   1   86   86   PRO   HD3    H   1    3.534     0   .   2   .   .   .   .   75   PRO   HD     .   15769   1    
     880    .   1   1   86   86   PRO   HG2    H   1    1.792     0   .   2   .   .   .   .   75   PRO   HG     .   15769   1    
     881    .   1   1   86   86   PRO   HG3    H   1    1.792     0   .   2   .   .   .   .   75   PRO   HG     .   15769   1    
     882    .   1   1   86   86   PRO   C      C   13   176.635   0   .   1   .   .   .   .   75   PRO   C      .   15769   1    
     883    .   1   1   86   86   PRO   CA     C   13   63.102    0   .   1   .   .   .   .   75   PRO   CA     .   15769   1    
     884    .   1   1   86   86   PRO   CB     C   13   32.2      0   .   1   .   .   .   .   75   PRO   CB     .   15769   1    
     885    .   1   1   86   86   PRO   CD     C   13   50.749    0   .   1   .   .   .   .   75   PRO   CD     .   15769   1    
     886    .   1   1   86   86   PRO   CG     C   13   27.491    0   .   1   .   .   .   .   75   PRO   CG     .   15769   1    
     887    .   1   1   87   87   LYS   H      H   1    8.317     0   .   1   .   .   .   .   76   LYS   H      .   15769   1    
     888    .   1   1   87   87   LYS   HA     H   1    4.444     0   .   1   .   .   .   .   76   LYS   HA     .   15769   1    
     889    .   1   1   87   87   LYS   HB2    H   1    1.681     0   .   2   .   .   .   .   76   LYS   HB     .   15769   1    
     890    .   1   1   87   87   LYS   HB3    H   1    1.681     0   .   2   .   .   .   .   76   LYS   HB     .   15769   1    
     891    .   1   1   87   87   LYS   HD2    H   1    1.581     0   .   2   .   .   .   .   76   LYS   HD     .   15769   1    
     892    .   1   1   87   87   LYS   HD3    H   1    1.581     0   .   2   .   .   .   .   76   LYS   HD     .   15769   1    
     893    .   1   1   87   87   LYS   HE2    H   1    2.873     0   .   2   .   .   .   .   76   LYS   HE     .   15769   1    
     894    .   1   1   87   87   LYS   HE3    H   1    2.873     0   .   2   .   .   .   .   76   LYS   HE     .   15769   1    
     895    .   1   1   87   87   LYS   HG2    H   1    1.347     0   .   2   .   .   .   .   76   LYS   HG     .   15769   1    
     896    .   1   1   87   87   LYS   HG3    H   1    1.347     0   .   2   .   .   .   .   76   LYS   HG     .   15769   1    
     897    .   1   1   87   87   LYS   C      C   13   174.83    0   .   1   .   .   .   .   76   LYS   C      .   15769   1    
     898    .   1   1   87   87   LYS   CA     C   13   54.344    0   .   1   .   .   .   .   76   LYS   CA     .   15769   1    
     899    .   1   1   87   87   LYS   N      N   15   122.538   0   .   1   .   .   .   .   76   LYS   N      .   15769   1    
     900    .   1   1   88   88   PRO   HA     H   1    4.225     0   .   1   .   .   .   .   77   PRO   HA     .   15769   1    
     901    .   1   1   88   88   PRO   HB2    H   1    2.154     0   .   2   .   .   .   .   77   PRO   HB     .   15769   1    
     902    .   1   1   88   88   PRO   HB3    H   1    2.154     0   .   2   .   .   .   .   77   PRO   HB     .   15769   1    
     903    .   1   1   88   88   PRO   HD2    H   1    3.666     0   .   2   .   .   .   .   77   PRO   HD2    .   15769   1    
     904    .   1   1   88   88   PRO   HD3    H   1    3.491     0   .   2   .   .   .   .   77   PRO   HD3    .   15769   1    
     905    .   1   1   88   88   PRO   HG2    H   1    1.847     0   .   2   .   .   .   .   77   PRO   HG     .   15769   1    
     906    .   1   1   88   88   PRO   HG3    H   1    1.847     0   .   2   .   .   .   .   77   PRO   HG     .   15769   1    
     907    .   1   1   88   88   PRO   C      C   13   177.204   0   .   1   .   .   .   .   77   PRO   C      .   15769   1    
     908    .   1   1   88   88   PRO   CA     C   13   63.298    0   .   1   .   .   .   .   77   PRO   CA     .   15769   1    
     909    .   1   1   88   88   PRO   CB     C   13   32.166    0   .   1   .   .   .   .   77   PRO   CB     .   15769   1    
     910    .   1   1   88   88   PRO   CD     C   13   50.724    0   .   1   .   .   .   .   77   PRO   CD     .   15769   1    
     911    .   1   1   88   88   PRO   CG     C   13   27.465    0   .   1   .   .   .   .   77   PRO   CG     .   15769   1    
     912    .   1   1   89   89   LEU   H      H   1    8.222     0   .   1   .   .   .   .   78   LEU   H      .   15769   1    
     913    .   1   1   89   89   LEU   HA     H   1    4.115     0   .   1   .   .   .   .   78   LEU   HA     .   15769   1    
     914    .   1   1   89   89   LEU   HB2    H   1    1.464     0   .   2   .   .   .   .   78   LEU   HB     .   15769   1    
     915    .   1   1   89   89   LEU   HB3    H   1    1.464     0   .   2   .   .   .   .   78   LEU   HB     .   15769   1    
     916    .   1   1   89   89   LEU   HD11   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     917    .   1   1   89   89   LEU   HD12   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     918    .   1   1   89   89   LEU   HD13   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     919    .   1   1   89   89   LEU   HD21   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     920    .   1   1   89   89   LEU   HD22   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     921    .   1   1   89   89   LEU   HD23   H   1    0.764     0   .   2   .   .   .   .   78   LEU   HD     .   15769   1    
     922    .   1   1   89   89   LEU   HG     H   1    1.464     0   .   1   .   .   .   .   78   LEU   HG     .   15769   1    
     923    .   1   1   89   89   LEU   C      C   13   177.285   0   .   1   .   .   .   .   78   LEU   C      .   15769   1    
     924    .   1   1   89   89   LEU   CA     C   13   55.466    0   .   1   .   .   .   .   78   LEU   CA     .   15769   1    
     925    .   1   1   89   89   LEU   CB     C   13   42.391    0   .   1   .   .   .   .   78   LEU   CB     .   15769   1    
     926    .   1   1   89   89   LEU   CD1    C   13   24.942    0   .   2   .   .   .   .   78   LEU   CD1    .   15769   1    
     927    .   1   1   89   89   LEU   CD2    C   13   23.693    0   .   2   .   .   .   .   78   LEU   CD2    .   15769   1    
     928    .   1   1   89   89   LEU   CG     C   13   27.205    0   .   1   .   .   .   .   78   LEU   CG     .   15769   1    
     929    .   1   1   89   89   LEU   N      N   15   121.338   0   .   1   .   .   .   .   78   LEU   N      .   15769   1    
     930    .   1   1   90   90   ASP   H      H   1    8.138     0   .   1   .   .   .   .   79   ASP   H      .   15769   1    
     931    .   1   1   90   90   ASP   HA     H   1    4.393     0   .   1   .   .   .   .   79   ASP   HA     .   15769   1    
     932    .   1   1   90   90   ASP   HB2    H   1    2.492     0   .   2   .   .   .   .   79   ASP   HB     .   15769   1    
     933    .   1   1   90   90   ASP   HB3    H   1    2.492     0   .   2   .   .   .   .   79   ASP   HB     .   15769   1    
     934    .   1   1   90   90   ASP   C      C   13   176.082   0   .   1   .   .   .   .   79   ASP   C      .   15769   1    
     935    .   1   1   90   90   ASP   CA     C   13   54.344    0   .   1   .   .   .   .   79   ASP   CA     .   15769   1    
     936    .   1   1   90   90   ASP   CB     C   13   41.156    0   .   1   .   .   .   .   79   ASP   CB     .   15769   1    
     937    .   1   1   90   90   ASP   N      N   15   120.325   0   .   1   .   .   .   .   79   ASP   N      .   15769   1    
     938    .   1   1   91   91   LEU   H      H   1    7.947     0   .   1   .   .   .   .   80   LEU   H      .   15769   1    
     939    .   1   1   91   91   LEU   HA     H   1    4.213     0   .   1   .   .   .   .   80   LEU   HA     .   15769   1    
     940    .   1   1   91   91   LEU   HB2    H   1    1.463     0   .   2   .   .   .   .   80   LEU   HB     .   15769   1    
     941    .   1   1   91   91   LEU   HB3    H   1    1.463     0   .   2   .   .   .   .   80   LEU   HB     .   15769   1    
     942    .   1   1   91   91   LEU   HD11   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     943    .   1   1   91   91   LEU   HD12   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     944    .   1   1   91   91   LEU   HD13   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     945    .   1   1   91   91   LEU   HD21   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     946    .   1   1   91   91   LEU   HD22   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     947    .   1   1   91   91   LEU   HD23   H   1    0.742     0   .   2   .   .   .   .   80   LEU   HD     .   15769   1    
     948    .   1   1   91   91   LEU   HG     H   1    1.463     0   .   1   .   .   .   .   80   LEU   HG     .   15769   1    
     949    .   1   1   91   91   LEU   C      C   13   177.285   0   .   1   .   .   .   .   80   LEU   C      .   15769   1    
     950    .   1   1   91   91   LEU   CA     C   13   55.298    0   .   1   .   .   .   .   80   LEU   CA     .   15769   1    
     951    .   1   1   91   91   LEU   CB     C   13   42.456    0   .   1   .   .   .   .   80   LEU   CB     .   15769   1    
     952    .   1   1   91   91   LEU   CD1    C   13   25.098    0   .   2   .   .   .   .   80   LEU   CD1    .   15769   1    
     953    .   1   1   91   91   LEU   CD2    C   13   23.537    0   .   2   .   .   .   .   80   LEU   CD2    .   15769   1    
     954    .   1   1   91   91   LEU   CG     C   13   27.361    0   .   1   .   .   .   .   80   LEU   CG     .   15769   1    
     955    .   1   1   91   91   LEU   N      N   15   121.576   0   .   1   .   .   .   .   80   LEU   N      .   15769   1    
     956    .   1   1   92   92   GLN   H      H   1    8.217     0   .   1   .   .   .   .   81   GLN   H      .   15769   1    
     957    .   1   1   92   92   GLN   HA     H   1    4.462     0   .   1   .   .   .   .   81   GLN   HA     .   15769   1    
     958    .   1   1   92   92   GLN   HB2    H   1    1.739     0   .   2   .   .   .   .   81   GLN   HB     .   15769   1    
     959    .   1   1   92   92   GLN   HB3    H   1    1.739     0   .   2   .   .   .   .   81   GLN   HB     .   15769   1    
     960    .   1   1   92   92   GLN   HG2    H   1    2.183     0   .   2   .   .   .   .   81   GLN   HG     .   15769   1    
     961    .   1   1   92   92   GLN   HG3    H   1    2.183     0   .   2   .   .   .   .   81   GLN   HG     .   15769   1    
     962    .   1   1   92   92   GLN   CA     C   13   53.782    0   .   1   .   .   .   .   81   GLN   CA     .   15769   1    
     963    .   1   1   92   92   GLN   CB     C   13   28.979    0   .   1   .   .   .   .   81   GLN   CB     .   15769   1    
     964    .   1   1   92   92   GLN   N      N   15   121.68    0   .   1   .   .   .   .   81   GLN   N      .   15769   1    
     965    .   1   1   93   93   PRO   HA     H   1    4.281     0   .   1   .   .   .   .   82   PRO   HA     .   15769   1    
     966    .   1   1   93   93   PRO   HB2    H   1    2.165     0   .   2   .   .   .   .   82   PRO   HB     .   15769   1    
     967    .   1   1   93   93   PRO   HB3    H   1    2.165     0   .   2   .   .   .   .   82   PRO   HB     .   15769   1    
     968    .   1   1   93   93   PRO   HD2    H   1    3.576     0   .   2   .   .   .   .   82   PRO   HD     .   15769   1    
     969    .   1   1   93   93   PRO   HD3    H   1    3.576     0   .   2   .   .   .   .   82   PRO   HD     .   15769   1    
     970    .   1   1   93   93   PRO   HG2    H   1    1.835     0   .   2   .   .   .   .   82   PRO   HG     .   15769   1    
     971    .   1   1   93   93   PRO   HG3    H   1    1.835     0   .   2   .   .   .   .   82   PRO   HG     .   15769   1    
     972    .   1   1   93   93   PRO   C      C   13   177.074   0   .   1   .   .   .   .   82   PRO   C      .   15769   1    
     973    .   1   1   93   93   PRO   CA     C   13   63.439    0   .   1   .   .   .   .   82   PRO   CA     .   15769   1    
     974    .   1   1   93   93   PRO   CB     C   13   32.166    0   .   1   .   .   .   .   82   PRO   CB     .   15769   1    
     975    .   1   1   93   93   PRO   CD     C   13   50.696    0   .   1   .   .   .   .   82   PRO   CD     .   15769   1    
     976    .   1   1   93   93   PRO   CG     C   13   27.518    0   .   1   .   .   .   .   82   PRO   CG     .   15769   1    
     977    .   1   1   94   94   SER   H      H   1    8.283     0   .   1   .   .   .   .   83   SER   H      .   15769   1    
     978    .   1   1   94   94   SER   HA     H   1    4.768     0   .   1   .   .   .   .   83   SER   HA     .   15769   1    
     979    .   1   1   94   94   SER   HB2    H   1    3.706     0   .   2   .   .   .   .   83   SER   HB     .   15769   1    
     980    .   1   1   94   94   SER   HB3    H   1    3.706     0   .   2   .   .   .   .   83   SER   HB     .   15769   1    
     981    .   1   1   94   94   SER   C      C   13   174.667   0   .   1   .   .   .   .   83   SER   C      .   15769   1    
     982    .   1   1   94   94   SER   CA     C   13   58.442    0   .   1   .   .   .   .   83   SER   CA     .   15769   1    
     983    .   1   1   94   94   SER   CB     C   13   63.917    0   .   1   .   .   .   .   83   SER   CB     .   15769   1    
     984    .   1   1   94   94   SER   N      N   15   115.261   0   .   1   .   .   .   .   83   SER   N      .   15769   1    
     985    .   1   1   95   95   LEU   H      H   1    8.192     0   .   1   .   .   .   .   84   LEU   H      .   15769   1    
     986    .   1   1   95   95   LEU   HA     H   1    4.271     0   .   1   .   .   .   .   84   LEU   HA     .   15769   1    
     987    .   1   1   95   95   LEU   HB2    H   1    1.493     0   .   2   .   .   .   .   84   LEU   HB     .   15769   1    
     988    .   1   1   95   95   LEU   HB3    H   1    1.493     0   .   2   .   .   .   .   84   LEU   HB     .   15769   1    
     989    .   1   1   95   95   LEU   HD11   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     990    .   1   1   95   95   LEU   HD12   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     991    .   1   1   95   95   LEU   HD13   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     992    .   1   1   95   95   LEU   HD21   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     993    .   1   1   95   95   LEU   HD22   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     994    .   1   1   95   95   LEU   HD23   H   1    0.742     0   .   2   .   .   .   .   84   LEU   HD     .   15769   1    
     995    .   1   1   95   95   LEU   HG     H   1    1.484     0   .   1   .   .   .   .   84   LEU   HG     .   15769   1    
     996    .   1   1   95   95   LEU   C      C   13   177.22    0   .   1   .   .   .   .   84   LEU   C      .   15769   1    
     997    .   1   1   95   95   LEU   CA     C   13   55.354    0   .   1   .   .   .   .   84   LEU   CA     .   15769   1    
     998    .   1   1   95   95   LEU   CB     C   13   42.391    0   .   1   .   .   .   .   84   LEU   CB     .   15769   1    
     999    .   1   1   95   95   LEU   CD1    C   13   25.02     0   .   2   .   .   .   .   84   LEU   CD1    .   15769   1    
     1000   .   1   1   95   95   LEU   CD2    C   13   23.615    0   .   2   .   .   .   .   84   LEU   CD2    .   15769   1    
     1001   .   1   1   95   95   LEU   CG     C   13   27.205    0   .   1   .   .   .   .   84   LEU   CG     .   15769   1    
     1002   .   1   1   95   95   LEU   N      N   15   123.889   0   .   1   .   .   .   .   84   LEU   N      .   15769   1    
     1003   .   1   1   96   96   ILE   H      H   1    7.98      0   .   1   .   .   .   .   85   ILE   H      .   15769   1    
     1004   .   1   1   96   96   ILE   HA     H   1    4.104     0   .   1   .   .   .   .   85   ILE   HA     .   15769   1    
     1005   .   1   1   96   96   ILE   HB     H   1    1.76      0   .   1   .   .   .   .   85   ILE   HB     .   15769   1    
     1006   .   1   1   96   96   ILE   HD11   H   1    0.755     0   .   1   .   .   .   .   85   ILE   HD1    .   15769   1    
     1007   .   1   1   96   96   ILE   HD12   H   1    0.755     0   .   1   .   .   .   .   85   ILE   HD1    .   15769   1    
     1008   .   1   1   96   96   ILE   HD13   H   1    0.755     0   .   1   .   .   .   .   85   ILE   HD1    .   15769   1    
     1009   .   1   1   96   96   ILE   HG12   H   1    1.314     0   .   2   .   .   .   .   85   ILE   HG1    .   15769   1    
     1010   .   1   1   96   96   ILE   HG13   H   1    1.314     0   .   2   .   .   .   .   85   ILE   HG1    .   15769   1    
     1011   .   1   1   96   96   ILE   HG21   H   1    1.02      0   .   1   .   .   .   .   85   ILE   HG2    .   15769   1    
     1012   .   1   1   96   96   ILE   HG22   H   1    1.02      0   .   1   .   .   .   .   85   ILE   HG2    .   15769   1    
     1013   .   1   1   96   96   ILE   HG23   H   1    1.02      0   .   1   .   .   .   .   85   ILE   HG2    .   15769   1    
     1014   .   1   1   96   96   ILE   C      C   13   175.562   0   .   1   .   .   .   .   85   ILE   C      .   15769   1    
     1015   .   1   1   96   96   ILE   CA     C   13   61.081    0   .   1   .   .   .   .   85   ILE   CA     .   15769   1    
     1016   .   1   1   96   96   ILE   CB     C   13   38.842    0   .   1   .   .   .   .   85   ILE   CB     .   15769   1    
     1017   .   1   1   96   96   ILE   CD1    C   13   13.002    0   .   1   .   .   .   .   85   ILE   CD1    .   15769   1    
     1018   .   1   1   96   96   ILE   CG1    C   13   27.205    0   .   1   .   .   .   .   85   ILE   CG1    .   15769   1    
     1019   .   1   1   96   96   ILE   CG2    C   13   17.606    0   .   1   .   .   .   .   85   ILE   CG2    .   15769   1    
     1020   .   1   1   96   96   ILE   N      N   15   121.198   0   .   1   .   .   .   .   85   ILE   N      .   15769   1    
     1021   .   1   1   97   97   SER   H      H   1    7.836     0   .   1   .   .   .   .   86   SER   H      .   15769   1    
     1022   .   1   1   97   97   SER   HA     H   1    4.13      0   .   1   .   .   .   .   86   SER   HA     .   15769   1    
     1023   .   1   1   97   97   SER   HB2    H   1    3.688     0   .   2   .   .   .   .   86   SER   HB     .   15769   1    
     1024   .   1   1   97   97   SER   HB3    H   1    3.688     0   .   2   .   .   .   .   86   SER   HB     .   15769   1    
     1025   .   1   1   97   97   SER   C      C   13   178.749   0   .   1   .   .   .   .   86   SER   C      .   15769   1    
     1026   .   1   1   97   97   SER   CA     C   13   60.042    0   .   1   .   .   .   .   86   SER   CA     .   15769   1    
     1027   .   1   1   97   97   SER   CB     C   13   65.152    0   .   1   .   .   .   .   86   SER   CB     .   15769   1    
     1028   .   1   1   97   97   SER   N      N   15   125.242   0   .   1   .   .   .   .   86   SER   N      .   15769   1    

   stop_

save_