###################################
     #  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                     18571
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   18571   1    
     2    '3D CBCA(CO)NH'     .   .   .   18571   1    
     3    '3D HNCACB'         .   .   .   18571   1    
     4    '3D HNCA'           .   .   .   18571   1    
     5    '3D HN(CO)CA'       .   .   .   18571   1    
     6    '3D HNCO'           .   .   .   18571   1    
     7    '3D HCACOCANH'      .   .   .   18571   1    
     8    '3D C(CO)NH'        .   .   .   18571   1    
     9    '3D HBHA(CO)NH'     .   .   .   18571   1    
     10   '3D 1H-15N TOCSY'   .   .   .   18571   1    
     11   '3D H(CCO)NH'       .   .   .   18571   1    
     12   '3D HCCH-TOCSY'     .   .   .   18571   1    
     13   '2D 1H-13C HSQC'    .   .   .   18571   1    
     14   '2D HBCBCGCDHD'     .   .   .   18571   1    
     15   '2D HBCBCGCDCEHE'   .   .   .   18571   1    

   stop_

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

     1     .   1   1   2    2    ASP   HA     H   1    4.725     0.020   .   1   .   .   .   A   2    ASP   HA     .   18571   1    
     2     .   1   1   2    2    ASP   HB2    H   1    2.744     0.020   .   2   .   .   .   A   2    ASP   HB2    .   18571   1    
     3     .   1   1   2    2    ASP   HB3    H   1    2.744     0.020   .   2   .   .   .   A   2    ASP   HB3    .   18571   1    
     4     .   1   1   2    2    ASP   C      C   13   176.200   0.400   .   1   .   .   .   A   2    ASP   C      .   18571   1    
     5     .   1   1   2    2    ASP   CA     C   13   54.280    0.400   .   1   .   .   .   A   2    ASP   CA     .   18571   1    
     6     .   1   1   2    2    ASP   CB     C   13   41.400    0.400   .   1   .   .   .   A   2    ASP   CB     .   18571   1    
     7     .   1   1   3    3    ASP   H      H   1    8.544     0.020   .   1   .   .   .   A   3    ASP   H      .   18571   1    
     8     .   1   1   3    3    ASP   HA     H   1    4.500     0.020   .   1   .   .   .   A   3    ASP   HA     .   18571   1    
     9     .   1   1   3    3    ASP   HB2    H   1    2.640     0.020   .   2   .   .   .   A   3    ASP   HB2    .   18571   1    
     10    .   1   1   3    3    ASP   HB3    H   1    2.680     0.020   .   2   .   .   .   A   3    ASP   HB3    .   18571   1    
     11    .   1   1   3    3    ASP   C      C   13   177.600   0.400   .   1   .   .   .   A   3    ASP   C      .   18571   1    
     12    .   1   1   3    3    ASP   CA     C   13   56.890    0.400   .   1   .   .   .   A   3    ASP   CA     .   18571   1    
     13    .   1   1   3    3    ASP   CB     C   13   41.330    0.400   .   1   .   .   .   A   3    ASP   CB     .   18571   1    
     14    .   1   1   3    3    ASP   N      N   15   120.592   0.400   .   1   .   .   .   A   3    ASP   N      .   18571   1    
     15    .   1   1   4    4    MET   H      H   1    8.511     0.020   .   1   .   .   .   A   4    MET   H      .   18571   1    
     16    .   1   1   4    4    MET   HA     H   1    4.567     0.020   .   1   .   .   .   A   4    MET   HA     .   18571   1    
     17    .   1   1   4    4    MET   HB2    H   1    2.350     0.020   .   2   .   .   .   A   4    MET   HB2    .   18571   1    
     18    .   1   1   4    4    MET   HB3    H   1    2.130     0.020   .   2   .   .   .   A   4    MET   HB3    .   18571   1    
     19    .   1   1   4    4    MET   HG2    H   1    2.855     0.020   .   2   .   .   .   A   4    MET   HG2    .   18571   1    
     20    .   1   1   4    4    MET   HG3    H   1    2.593     0.020   .   2   .   .   .   A   4    MET   HG3    .   18571   1    
     21    .   1   1   4    4    MET   HE1    H   1    2.004     0.020   .   1   .   .   .   A   4    MET   HE1    .   18571   1    
     22    .   1   1   4    4    MET   HE2    H   1    2.004     0.020   .   1   .   .   .   A   4    MET   HE2    .   18571   1    
     23    .   1   1   4    4    MET   HE3    H   1    2.004     0.020   .   1   .   .   .   A   4    MET   HE3    .   18571   1    
     24    .   1   1   4    4    MET   C      C   13   179.000   0.400   .   1   .   .   .   A   4    MET   C      .   18571   1    
     25    .   1   1   4    4    MET   CA     C   13   57.820    0.400   .   1   .   .   .   A   4    MET   CA     .   18571   1    
     26    .   1   1   4    4    MET   CB     C   13   32.380    0.400   .   1   .   .   .   A   4    MET   CB     .   18571   1    
     27    .   1   1   4    4    MET   CG     C   13   33.250    0.400   .   1   .   .   .   A   4    MET   CG     .   18571   1    
     28    .   1   1   4    4    MET   CE     C   13   18.910    0.400   .   1   .   .   .   A   4    MET   CE     .   18571   1    
     29    .   1   1   4    4    MET   N      N   15   117.845   0.400   .   1   .   .   .   A   4    MET   N      .   18571   1    
     30    .   1   1   5    5    GLU   H      H   1    8.552     0.020   .   1   .   .   .   A   5    GLU   H      .   18571   1    
     31    .   1   1   5    5    GLU   HA     H   1    4.046     0.020   .   1   .   .   .   A   5    GLU   HA     .   18571   1    
     32    .   1   1   5    5    GLU   HB2    H   1    2.207     0.020   .   2   .   .   .   A   5    GLU   HB2    .   18571   1    
     33    .   1   1   5    5    GLU   HB3    H   1    2.115     0.020   .   2   .   .   .   A   5    GLU   HB3    .   18571   1    
     34    .   1   1   5    5    GLU   HG2    H   1    2.230     0.020   .   2   .   .   .   A   5    GLU   HG2    .   18571   1    
     35    .   1   1   5    5    GLU   HG3    H   1    2.290     0.020   .   2   .   .   .   A   5    GLU   HG3    .   18571   1    
     36    .   1   1   5    5    GLU   C      C   13   178.000   0.400   .   1   .   .   .   A   5    GLU   C      .   18571   1    
     37    .   1   1   5    5    GLU   CA     C   13   60.340    0.400   .   1   .   .   .   A   5    GLU   CA     .   18571   1    
     38    .   1   1   5    5    GLU   CB     C   13   29.430    0.400   .   1   .   .   .   A   5    GLU   CB     .   18571   1    
     39    .   1   1   5    5    GLU   CG     C   13   37.010    0.400   .   1   .   .   .   A   5    GLU   CG     .   18571   1    
     40    .   1   1   5    5    GLU   N      N   15   120.600   0.400   .   1   .   .   .   A   5    GLU   N      .   18571   1    
     41    .   1   1   6    6    ARG   H      H   1    7.978     0.020   .   1   .   .   .   A   6    ARG   H      .   18571   1    
     42    .   1   1   6    6    ARG   HA     H   1    3.982     0.020   .   1   .   .   .   A   6    ARG   HA     .   18571   1    
     43    .   1   1   6    6    ARG   HB2    H   1    1.930     0.020   .   2   .   .   .   A   6    ARG   HB2    .   18571   1    
     44    .   1   1   6    6    ARG   HB3    H   1    2.030     0.020   .   2   .   .   .   A   6    ARG   HB3    .   18571   1    
     45    .   1   1   6    6    ARG   HG2    H   1    1.700     0.020   .   2   .   .   .   A   6    ARG   HG2    .   18571   1    
     46    .   1   1   6    6    ARG   HG3    H   1    1.530     0.020   .   2   .   .   .   A   6    ARG   HG3    .   18571   1    
     47    .   1   1   6    6    ARG   HD2    H   1    3.220     0.020   .   2   .   .   .   A   6    ARG   HD2    .   18571   1    
     48    .   1   1   6    6    ARG   HD3    H   1    3.320     0.020   .   2   .   .   .   A   6    ARG   HD3    .   18571   1    
     49    .   1   1   6    6    ARG   C      C   13   179.200   0.400   .   1   .   .   .   A   6    ARG   C      .   18571   1    
     50    .   1   1   6    6    ARG   CA     C   13   59.650    0.400   .   1   .   .   .   A   6    ARG   CA     .   18571   1    
     51    .   1   1   6    6    ARG   CB     C   13   29.990    0.400   .   1   .   .   .   A   6    ARG   CB     .   18571   1    
     52    .   1   1   6    6    ARG   CG     C   13   27.860    0.400   .   1   .   .   .   A   6    ARG   CG     .   18571   1    
     53    .   1   1   6    6    ARG   CD     C   13   43.150    0.400   .   1   .   .   .   A   6    ARG   CD     .   18571   1    
     54    .   1   1   6    6    ARG   N      N   15   118.495   0.400   .   1   .   .   .   A   6    ARG   N      .   18571   1    
     55    .   1   1   7    7    ILE   H      H   1    7.815     0.020   .   1   .   .   .   A   7    ILE   H      .   18571   1    
     56    .   1   1   7    7    ILE   HA     H   1    3.511     0.020   .   1   .   .   .   A   7    ILE   HA     .   18571   1    
     57    .   1   1   7    7    ILE   HB     H   1    2.146     0.020   .   1   .   .   .   A   7    ILE   HB     .   18571   1    
     58    .   1   1   7    7    ILE   HG12   H   1    1.078     0.020   .   2   .   .   .   A   7    ILE   HG12   .   18571   1    
     59    .   1   1   7    7    ILE   HG13   H   1    1.920     0.020   .   2   .   .   .   A   7    ILE   HG13   .   18571   1    
     60    .   1   1   7    7    ILE   HG21   H   1    0.852     0.020   .   1   .   .   .   A   7    ILE   HG21   .   18571   1    
     61    .   1   1   7    7    ILE   HG22   H   1    0.852     0.020   .   1   .   .   .   A   7    ILE   HG22   .   18571   1    
     62    .   1   1   7    7    ILE   HG23   H   1    0.852     0.020   .   1   .   .   .   A   7    ILE   HG23   .   18571   1    
     63    .   1   1   7    7    ILE   HD11   H   1    0.977     0.020   .   1   .   .   .   A   7    ILE   HD11   .   18571   1    
     64    .   1   1   7    7    ILE   HD12   H   1    0.977     0.020   .   1   .   .   .   A   7    ILE   HD12   .   18571   1    
     65    .   1   1   7    7    ILE   HD13   H   1    0.977     0.020   .   1   .   .   .   A   7    ILE   HD13   .   18571   1    
     66    .   1   1   7    7    ILE   C      C   13   176.500   0.400   .   1   .   .   .   A   7    ILE   C      .   18571   1    
     67    .   1   1   7    7    ILE   CA     C   13   64.890    0.400   .   1   .   .   .   A   7    ILE   CA     .   18571   1    
     68    .   1   1   7    7    ILE   CB     C   13   37.960    0.400   .   1   .   .   .   A   7    ILE   CB     .   18571   1    
     69    .   1   1   7    7    ILE   CG1    C   13   28.520    0.400   .   1   .   .   .   A   7    ILE   CG1    .   18571   1    
     70    .   1   1   7    7    ILE   CG2    C   13   17.270    0.400   .   1   .   .   .   A   7    ILE   CG2    .   18571   1    
     71    .   1   1   7    7    ILE   CD1    C   13   13.860    0.400   .   1   .   .   .   A   7    ILE   CD1    .   18571   1    
     72    .   1   1   7    7    ILE   N      N   15   119.198   0.400   .   1   .   .   .   A   7    ILE   N      .   18571   1    
     73    .   1   1   8    8    PHE   H      H   1    7.900     0.020   .   1   .   .   .   A   8    PHE   H      .   18571   1    
     74    .   1   1   8    8    PHE   HA     H   1    3.418     0.020   .   1   .   .   .   A   8    PHE   HA     .   18571   1    
     75    .   1   1   8    8    PHE   HB2    H   1    2.801     0.020   .   2   .   .   .   A   8    PHE   HB2    .   18571   1    
     76    .   1   1   8    8    PHE   HB3    H   1    3.132     0.020   .   2   .   .   .   A   8    PHE   HB3    .   18571   1    
     77    .   1   1   8    8    PHE   HD1    H   1    6.549     0.020   .   3   .   .   .   A   8    PHE   HD1    .   18571   1    
     78    .   1   1   8    8    PHE   HD2    H   1    6.549     0.020   .   3   .   .   .   A   8    PHE   HD2    .   18571   1    
     79    .   1   1   8    8    PHE   HE1    H   1    7.010     0.020   .   3   .   .   .   A   8    PHE   HE1    .   18571   1    
     80    .   1   1   8    8    PHE   HE2    H   1    7.010     0.020   .   3   .   .   .   A   8    PHE   HE2    .   18571   1    
     81    .   1   1   8    8    PHE   C      C   13   177.200   0.400   .   1   .   .   .   A   8    PHE   C      .   18571   1    
     82    .   1   1   8    8    PHE   CA     C   13   62.460    0.400   .   1   .   .   .   A   8    PHE   CA     .   18571   1    
     83    .   1   1   8    8    PHE   CB     C   13   39.560    0.400   .   1   .   .   .   A   8    PHE   CB     .   18571   1    
     84    .   1   1   8    8    PHE   N      N   15   119.087   0.400   .   1   .   .   .   A   8    PHE   N      .   18571   1    
     85    .   1   1   9    9    LYS   H      H   1    8.333     0.020   .   1   .   .   .   A   9    LYS   H      .   18571   1    
     86    .   1   1   9    9    LYS   HA     H   1    3.910     0.020   .   1   .   .   .   A   9    LYS   HA     .   18571   1    
     87    .   1   1   9    9    LYS   HB2    H   1    1.869     0.020   .   2   .   .   .   A   9    LYS   HB2    .   18571   1    
     88    .   1   1   9    9    LYS   HB3    H   1    1.869     0.020   .   2   .   .   .   A   9    LYS   HB3    .   18571   1    
     89    .   1   1   9    9    LYS   HG2    H   1    1.550     0.020   .   2   .   .   .   A   9    LYS   HG2    .   18571   1    
     90    .   1   1   9    9    LYS   HG3    H   1    1.700     0.020   .   2   .   .   .   A   9    LYS   HG3    .   18571   1    
     91    .   1   1   9    9    LYS   HD2    H   1    1.670     0.020   .   2   .   .   .   A   9    LYS   HD2    .   18571   1    
     92    .   1   1   9    9    LYS   HD3    H   1    1.670     0.020   .   2   .   .   .   A   9    LYS   HD3    .   18571   1    
     93    .   1   1   9    9    LYS   HE2    H   1    2.910     0.020   .   2   .   .   .   A   9    LYS   HE2    .   18571   1    
     94    .   1   1   9    9    LYS   HE3    H   1    2.910     0.020   .   2   .   .   .   A   9    LYS   HE3    .   18571   1    
     95    .   1   1   9    9    LYS   C      C   13   178.600   0.400   .   1   .   .   .   A   9    LYS   C      .   18571   1    
     96    .   1   1   9    9    LYS   CA     C   13   59.170    0.400   .   1   .   .   .   A   9    LYS   CA     .   18571   1    
     97    .   1   1   9    9    LYS   CB     C   13   32.210    0.400   .   1   .   .   .   A   9    LYS   CB     .   18571   1    
     98    .   1   1   9    9    LYS   CG     C   13   25.840    0.400   .   1   .   .   .   A   9    LYS   CG     .   18571   1    
     99    .   1   1   9    9    LYS   CD     C   13   29.090    0.400   .   1   .   .   .   A   9    LYS   CD     .   18571   1    
     100   .   1   1   9    9    LYS   CE     C   13   42.190    0.400   .   1   .   .   .   A   9    LYS   CE     .   18571   1    
     101   .   1   1   9    9    LYS   N      N   15   114.693   0.400   .   1   .   .   .   A   9    LYS   N      .   18571   1    
     102   .   1   1   10   10   ARG   H      H   1    7.377     0.020   .   1   .   .   .   A   10   ARG   H      .   18571   1    
     103   .   1   1   10   10   ARG   HA     H   1    3.784     0.020   .   1   .   .   .   A   10   ARG   HA     .   18571   1    
     104   .   1   1   10   10   ARG   HB2    H   1    1.690     0.020   .   2   .   .   .   A   10   ARG   HB2    .   18571   1    
     105   .   1   1   10   10   ARG   HB3    H   1    1.580     0.020   .   2   .   .   .   A   10   ARG   HB3    .   18571   1    
     106   .   1   1   10   10   ARG   HG2    H   1    1.080     0.020   .   2   .   .   .   A   10   ARG   HG2    .   18571   1    
     107   .   1   1   10   10   ARG   HG3    H   1    0.930     0.020   .   2   .   .   .   A   10   ARG   HG3    .   18571   1    
     108   .   1   1   10   10   ARG   HD2    H   1    2.590     0.020   .   2   .   .   .   A   10   ARG   HD2    .   18571   1    
     109   .   1   1   10   10   ARG   HD3    H   1    2.825     0.020   .   2   .   .   .   A   10   ARG   HD3    .   18571   1    
     110   .   1   1   10   10   ARG   C      C   13   177.200   0.400   .   1   .   .   .   A   10   ARG   C      .   18571   1    
     111   .   1   1   10   10   ARG   CA     C   13   57.940    0.400   .   1   .   .   .   A   10   ARG   CA     .   18571   1    
     112   .   1   1   10   10   ARG   CB     C   13   28.940    0.400   .   1   .   .   .   A   10   ARG   CB     .   18571   1    
     113   .   1   1   10   10   ARG   CG     C   13   26.210    0.400   .   1   .   .   .   A   10   ARG   CG     .   18571   1    
     114   .   1   1   10   10   ARG   CD     C   13   42.790    0.400   .   1   .   .   .   A   10   ARG   CD     .   18571   1    
     115   .   1   1   10   10   ARG   N      N   15   118.234   0.400   .   1   .   .   .   A   10   ARG   N      .   18571   1    
     116   .   1   1   11   11   PHE   H      H   1    7.133     0.020   .   1   .   .   .   A   11   PHE   H      .   18571   1    
     117   .   1   1   11   11   PHE   HA     H   1    4.390     0.020   .   1   .   .   .   A   11   PHE   HA     .   18571   1    
     118   .   1   1   11   11   PHE   HB2    H   1    3.204     0.020   .   2   .   .   .   A   11   PHE   HB2    .   18571   1    
     119   .   1   1   11   11   PHE   HB3    H   1    2.405     0.020   .   2   .   .   .   A   11   PHE   HB3    .   18571   1    
     120   .   1   1   11   11   PHE   HD1    H   1    7.213     0.020   .   3   .   .   .   A   11   PHE   HD1    .   18571   1    
     121   .   1   1   11   11   PHE   HD2    H   1    7.213     0.020   .   3   .   .   .   A   11   PHE   HD2    .   18571   1    
     122   .   1   1   11   11   PHE   HE1    H   1    6.834     0.020   .   3   .   .   .   A   11   PHE   HE1    .   18571   1    
     123   .   1   1   11   11   PHE   HE2    H   1    6.834     0.020   .   3   .   .   .   A   11   PHE   HE2    .   18571   1    
     124   .   1   1   11   11   PHE   C      C   13   175.200   0.400   .   1   .   .   .   A   11   PHE   C      .   18571   1    
     125   .   1   1   11   11   PHE   CA     C   13   58.740    0.400   .   1   .   .   .   A   11   PHE   CA     .   18571   1    
     126   .   1   1   11   11   PHE   CB     C   13   39.770    0.400   .   1   .   .   .   A   11   PHE   CB     .   18571   1    
     127   .   1   1   11   11   PHE   N      N   15   114.295   0.400   .   1   .   .   .   A   11   PHE   N      .   18571   1    
     128   .   1   1   12   12   ASP   H      H   1    7.580     0.020   .   1   .   .   .   A   12   ASP   H      .   18571   1    
     129   .   1   1   12   12   ASP   HA     H   1    4.859     0.020   .   1   .   .   .   A   12   ASP   HA     .   18571   1    
     130   .   1   1   12   12   ASP   HB2    H   1    1.873     0.020   .   2   .   .   .   A   12   ASP   HB2    .   18571   1    
     131   .   1   1   12   12   ASP   HB3    H   1    2.685     0.020   .   2   .   .   .   A   12   ASP   HB3    .   18571   1    
     132   .   1   1   12   12   ASP   C      C   13   177.500   0.400   .   1   .   .   .   A   12   ASP   C      .   18571   1    
     133   .   1   1   12   12   ASP   CA     C   13   52.630    0.400   .   1   .   .   .   A   12   ASP   CA     .   18571   1    
     134   .   1   1   12   12   ASP   CB     C   13   38.480    0.400   .   1   .   .   .   A   12   ASP   CB     .   18571   1    
     135   .   1   1   12   12   ASP   N      N   15   123.730   0.400   .   1   .   .   .   A   12   ASP   N      .   18571   1    
     136   .   1   1   13   13   THR   H      H   1    7.990     0.020   .   1   .   .   .   A   13   THR   H      .   18571   1    
     137   .   1   1   13   13   THR   HA     H   1    3.995     0.020   .   1   .   .   .   A   13   THR   HA     .   18571   1    
     138   .   1   1   13   13   THR   HB     H   1    4.258     0.020   .   1   .   .   .   A   13   THR   HB     .   18571   1    
     139   .   1   1   13   13   THR   HG21   H   1    1.190     0.020   .   1   .   .   .   A   13   THR   HG21   .   18571   1    
     140   .   1   1   13   13   THR   HG22   H   1    1.190     0.020   .   1   .   .   .   A   13   THR   HG22   .   18571   1    
     141   .   1   1   13   13   THR   HG23   H   1    1.190     0.020   .   1   .   .   .   A   13   THR   HG23   .   18571   1    
     142   .   1   1   13   13   THR   C      C   13   175.700   0.400   .   1   .   .   .   A   13   THR   C      .   18571   1    
     143   .   1   1   13   13   THR   CA     C   13   64.010    0.400   .   1   .   .   .   A   13   THR   CA     .   18571   1    
     144   .   1   1   13   13   THR   CB     C   13   68.660    0.400   .   1   .   .   .   A   13   THR   CB     .   18571   1    
     145   .   1   1   13   13   THR   CG2    C   13   22.300    0.400   .   1   .   .   .   A   13   THR   CG2    .   18571   1    
     146   .   1   1   13   13   THR   N      N   15   114.391   0.400   .   1   .   .   .   A   13   THR   N      .   18571   1    
     147   .   1   1   14   14   ASN   H      H   1    8.547     0.020   .   1   .   .   .   A   14   ASN   H      .   18571   1    
     148   .   1   1   14   14   ASN   HA     H   1    4.794     0.020   .   1   .   .   .   A   14   ASN   HA     .   18571   1    
     149   .   1   1   14   14   ASN   HB2    H   1    2.970     0.020   .   2   .   .   .   A   14   ASN   HB2    .   18571   1    
     150   .   1   1   14   14   ASN   HB3    H   1    2.750     0.020   .   2   .   .   .   A   14   ASN   HB3    .   18571   1    
     151   .   1   1   14   14   ASN   HD21   H   1    6.695     0.020   .   2   .   .   .   A   14   ASN   HD21   .   18571   1    
     152   .   1   1   14   14   ASN   HD22   H   1    7.524     0.020   .   2   .   .   .   A   14   ASN   HD22   .   18571   1    
     153   .   1   1   14   14   ASN   C      C   13   176.100   0.400   .   1   .   .   .   A   14   ASN   C      .   18571   1    
     154   .   1   1   14   14   ASN   CA     C   13   52.430    0.400   .   1   .   .   .   A   14   ASN   CA     .   18571   1    
     155   .   1   1   14   14   ASN   CB     C   13   38.030    0.400   .   1   .   .   .   A   14   ASN   CB     .   18571   1    
     156   .   1   1   14   14   ASN   N      N   15   117.231   0.400   .   1   .   .   .   A   14   ASN   N      .   18571   1    
     157   .   1   1   14   14   ASN   ND2    N   15   111.700   0.400   .   1   .   .   .   A   14   ASN   ND2    .   18571   1    
     158   .   1   1   15   15   GLY   H      H   1    7.793     0.020   .   1   .   .   .   A   15   GLY   H      .   18571   1    
     159   .   1   1   15   15   GLY   HA2    H   1    3.790     0.020   .   2   .   .   .   A   15   GLY   HA2    .   18571   1    
     160   .   1   1   15   15   GLY   HA3    H   1    3.870     0.020   .   2   .   .   .   A   15   GLY   HA3    .   18571   1    
     161   .   1   1   15   15   GLY   C      C   13   175.000   0.400   .   1   .   .   .   A   15   GLY   C      .   18571   1    
     162   .   1   1   15   15   GLY   CA     C   13   47.190    0.400   .   1   .   .   .   A   15   GLY   CA     .   18571   1    
     163   .   1   1   15   15   GLY   N      N   15   111.262   0.400   .   1   .   .   .   A   15   GLY   N      .   18571   1    
     164   .   1   1   16   16   ASP   H      H   1    8.589     0.020   .   1   .   .   .   A   16   ASP   H      .   18571   1    
     165   .   1   1   16   16   ASP   HA     H   1    4.592     0.020   .   1   .   .   .   A   16   ASP   HA     .   18571   1    
     166   .   1   1   16   16   ASP   HB2    H   1    2.903     0.020   .   2   .   .   .   A   16   ASP   HB2    .   18571   1    
     167   .   1   1   16   16   ASP   HB3    H   1    2.310     0.020   .   2   .   .   .   A   16   ASP   HB3    .   18571   1    
     168   .   1   1   16   16   ASP   C      C   13   177.700   0.400   .   1   .   .   .   A   16   ASP   C      .   18571   1    
     169   .   1   1   16   16   ASP   CA     C   13   53.270    0.400   .   1   .   .   .   A   16   ASP   CA     .   18571   1    
     170   .   1   1   16   16   ASP   CB     C   13   41.190    0.400   .   1   .   .   .   A   16   ASP   CB     .   18571   1    
     171   .   1   1   16   16   ASP   N      N   15   120.754   0.400   .   1   .   .   .   A   16   ASP   N      .   18571   1    
     172   .   1   1   17   17   GLY   H      H   1    10.175    0.020   .   1   .   .   .   A   17   GLY   H      .   18571   1    
     173   .   1   1   17   17   GLY   HA2    H   1    4.186     0.020   .   2   .   .   .   A   17   GLY   HA2    .   18571   1    
     174   .   1   1   17   17   GLY   HA3    H   1    3.770     0.020   .   2   .   .   .   A   17   GLY   HA3    .   18571   1    
     175   .   1   1   17   17   GLY   C      C   13   173.800   0.400   .   1   .   .   .   A   17   GLY   C      .   18571   1    
     176   .   1   1   17   17   GLY   CA     C   13   45.910    0.400   .   1   .   .   .   A   17   GLY   CA     .   18571   1    
     177   .   1   1   17   17   GLY   N      N   15   112.290   0.400   .   1   .   .   .   A   17   GLY   N      .   18571   1    
     178   .   1   1   18   18   LYS   H      H   1    7.993     0.020   .   1   .   .   .   A   18   LYS   H      .   18571   1    
     179   .   1   1   18   18   LYS   HA     H   1    5.394     0.020   .   1   .   .   .   A   18   LYS   HA     .   18571   1    
     180   .   1   1   18   18   LYS   HB2    H   1    1.709     0.020   .   2   .   .   .   A   18   LYS   HB2    .   18571   1    
     181   .   1   1   18   18   LYS   HB3    H   1    1.562     0.020   .   2   .   .   .   A   18   LYS   HB3    .   18571   1    
     182   .   1   1   18   18   LYS   HG2    H   1    1.173     0.020   .   2   .   .   .   A   18   LYS   HG2    .   18571   1    
     183   .   1   1   18   18   LYS   HG3    H   1    1.173     0.020   .   2   .   .   .   A   18   LYS   HG3    .   18571   1    
     184   .   1   1   18   18   LYS   HD2    H   1    1.350     0.020   .   2   .   .   .   A   18   LYS   HD2    .   18571   1    
     185   .   1   1   18   18   LYS   HD3    H   1    1.450     0.020   .   2   .   .   .   A   18   LYS   HD3    .   18571   1    
     186   .   1   1   18   18   LYS   HE2    H   1    2.720     0.020   .   2   .   .   .   A   18   LYS   HE2    .   18571   1    
     187   .   1   1   18   18   LYS   HE3    H   1    2.720     0.020   .   2   .   .   .   A   18   LYS   HE3    .   18571   1    
     188   .   1   1   18   18   LYS   C      C   13   175.400   0.400   .   1   .   .   .   A   18   LYS   C      .   18571   1    
     189   .   1   1   18   18   LYS   CA     C   13   54.790    0.400   .   1   .   .   .   A   18   LYS   CA     .   18571   1    
     190   .   1   1   18   18   LYS   CB     C   13   36.120    0.400   .   1   .   .   .   A   18   LYS   CB     .   18571   1    
     191   .   1   1   18   18   LYS   CG     C   13   24.800    0.400   .   1   .   .   .   A   18   LYS   CG     .   18571   1    
     192   .   1   1   18   18   LYS   CD     C   13   29.150    0.400   .   1   .   .   .   A   18   LYS   CD     .   18571   1    
     193   .   1   1   18   18   LYS   CE     C   13   42.170    0.400   .   1   .   .   .   A   18   LYS   CE     .   18571   1    
     194   .   1   1   18   18   LYS   N      N   15   118.677   0.400   .   1   .   .   .   A   18   LYS   N      .   18571   1    
     195   .   1   1   19   19   ILE   H      H   1    8.823     0.020   .   1   .   .   .   A   19   ILE   H      .   18571   1    
     196   .   1   1   19   19   ILE   HA     H   1    4.712     0.020   .   1   .   .   .   A   19   ILE   HA     .   18571   1    
     197   .   1   1   19   19   ILE   HB     H   1    1.402     0.020   .   1   .   .   .   A   19   ILE   HB     .   18571   1    
     198   .   1   1   19   19   ILE   HG12   H   1    0.710     0.020   .   2   .   .   .   A   19   ILE   HG12   .   18571   1    
     199   .   1   1   19   19   ILE   HG13   H   1    1.019     0.020   .   2   .   .   .   A   19   ILE   HG13   .   18571   1    
     200   .   1   1   19   19   ILE   HG21   H   1    -0.109    0.020   .   1   .   .   .   A   19   ILE   HG21   .   18571   1    
     201   .   1   1   19   19   ILE   HG22   H   1    -0.109    0.020   .   1   .   .   .   A   19   ILE   HG22   .   18571   1    
     202   .   1   1   19   19   ILE   HG23   H   1    -0.109    0.020   .   1   .   .   .   A   19   ILE   HG23   .   18571   1    
     203   .   1   1   19   19   ILE   HD11   H   1    0.216     0.020   .   1   .   .   .   A   19   ILE   HD11   .   18571   1    
     204   .   1   1   19   19   ILE   HD12   H   1    0.216     0.020   .   1   .   .   .   A   19   ILE   HD12   .   18571   1    
     205   .   1   1   19   19   ILE   HD13   H   1    0.216     0.020   .   1   .   .   .   A   19   ILE   HD13   .   18571   1    
     206   .   1   1   19   19   ILE   C      C   13   174.600   0.400   .   1   .   .   .   A   19   ILE   C      .   18571   1    
     207   .   1   1   19   19   ILE   CA     C   13   58.600    0.400   .   1   .   .   .   A   19   ILE   CA     .   18571   1    
     208   .   1   1   19   19   ILE   CB     C   13   41.850    0.400   .   1   .   .   .   A   19   ILE   CB     .   18571   1    
     209   .   1   1   19   19   ILE   CG1    C   13   25.110    0.400   .   1   .   .   .   A   19   ILE   CG1    .   18571   1    
     210   .   1   1   19   19   ILE   CG2    C   13   17.050    0.400   .   1   .   .   .   A   19   ILE   CG2    .   18571   1    
     211   .   1   1   19   19   ILE   CD1    C   13   14.380    0.400   .   1   .   .   .   A   19   ILE   CD1    .   18571   1    
     212   .   1   1   19   19   ILE   N      N   15   111.949   0.400   .   1   .   .   .   A   19   ILE   N      .   18571   1    
     213   .   1   1   20   20   SER   H      H   1    8.776     0.020   .   1   .   .   .   A   20   SER   H      .   18571   1    
     214   .   1   1   20   20   SER   HA     H   1    4.077     0.020   .   1   .   .   .   A   20   SER   HA     .   18571   1    
     215   .   1   1   20   20   SER   HB2    H   1    3.573     0.020   .   2   .   .   .   A   20   SER   HB2    .   18571   1    
     216   .   1   1   20   20   SER   HB3    H   1    3.630     0.020   .   2   .   .   .   A   20   SER   HB3    .   18571   1    
     217   .   1   1   20   20   SER   C      C   13   175.700   0.400   .   1   .   .   .   A   20   SER   C      .   18571   1    
     218   .   1   1   20   20   SER   CA     C   13   56.040    0.400   .   1   .   .   .   A   20   SER   CA     .   18571   1    
     219   .   1   1   20   20   SER   CB     C   13   62.730    0.400   .   1   .   .   .   A   20   SER   CB     .   18571   1    
     220   .   1   1   20   20   SER   N      N   15   117.073   0.400   .   1   .   .   .   A   20   SER   N      .   18571   1    
     221   .   1   1   21   21   LEU   H      H   1    8.395     0.020   .   1   .   .   .   A   21   LEU   H      .   18571   1    
     222   .   1   1   21   21   LEU   HA     H   1    3.804     0.020   .   1   .   .   .   A   21   LEU   HA     .   18571   1    
     223   .   1   1   21   21   LEU   HB2    H   1    1.401     0.020   .   2   .   .   .   A   21   LEU   HB2    .   18571   1    
     224   .   1   1   21   21   LEU   HB3    H   1    1.510     0.020   .   2   .   .   .   A   21   LEU   HB3    .   18571   1    
     225   .   1   1   21   21   LEU   HG     H   1    1.440     0.020   .   1   .   .   .   A   21   LEU   HG     .   18571   1    
     226   .   1   1   21   21   LEU   HD11   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD11   .   18571   1    
     227   .   1   1   21   21   LEU   HD12   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD12   .   18571   1    
     228   .   1   1   21   21   LEU   HD13   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD13   .   18571   1    
     229   .   1   1   21   21   LEU   HD21   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD21   .   18571   1    
     230   .   1   1   21   21   LEU   HD22   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD22   .   18571   1    
     231   .   1   1   21   21   LEU   HD23   H   1    0.690     0.020   .   2   .   .   .   A   21   LEU   HD23   .   18571   1    
     232   .   1   1   21   21   LEU   C      C   13   179.200   0.400   .   1   .   .   .   A   21   LEU   C      .   18571   1    
     233   .   1   1   21   21   LEU   CA     C   13   57.740    0.400   .   1   .   .   .   A   21   LEU   CA     .   18571   1    
     234   .   1   1   21   21   LEU   CB     C   13   41.540    0.400   .   1   .   .   .   A   21   LEU   CB     .   18571   1    
     235   .   1   1   21   21   LEU   CG     C   13   27.120    0.400   .   1   .   .   .   A   21   LEU   CG     .   18571   1    
     236   .   1   1   21   21   LEU   CD1    C   13   24.700    0.400   .   2   .   .   .   A   21   LEU   CD1    .   18571   1    
     237   .   1   1   21   21   LEU   CD2    C   13   22.270    0.400   .   2   .   .   .   A   21   LEU   CD2    .   18571   1    
     238   .   1   1   21   21   LEU   N      N   15   129.350   0.400   .   1   .   .   .   A   21   LEU   N      .   18571   1    
     239   .   1   1   22   22   SER   H      H   1    8.553     0.020   .   1   .   .   .   A   22   SER   H      .   18571   1    
     240   .   1   1   22   22   SER   HA     H   1    4.029     0.020   .   1   .   .   .   A   22   SER   HA     .   18571   1    
     241   .   1   1   22   22   SER   HB2    H   1    3.715     0.020   .   2   .   .   .   A   22   SER   HB2    .   18571   1    
     242   .   1   1   22   22   SER   HB3    H   1    3.715     0.020   .   2   .   .   .   A   22   SER   HB3    .   18571   1    
     243   .   1   1   22   22   SER   C      C   13   176.200   0.400   .   1   .   .   .   A   22   SER   C      .   18571   1    
     244   .   1   1   22   22   SER   CA     C   13   61.400    0.400   .   1   .   .   .   A   22   SER   CA     .   18571   1    
     245   .   1   1   22   22   SER   CB     C   13   62.420    0.400   .   1   .   .   .   A   22   SER   CB     .   18571   1    
     246   .   1   1   22   22   SER   N      N   15   116.644   0.400   .   1   .   .   .   A   22   SER   N      .   18571   1    
     247   .   1   1   23   23   GLU   H      H   1    7.520     0.020   .   1   .   .   .   A   23   GLU   H      .   18571   1    
     248   .   1   1   23   23   GLU   HA     H   1    4.036     0.020   .   1   .   .   .   A   23   GLU   HA     .   18571   1    
     249   .   1   1   23   23   GLU   HB2    H   1    2.084     0.020   .   2   .   .   .   A   23   GLU   HB2    .   18571   1    
     250   .   1   1   23   23   GLU   HB3    H   1    2.084     0.020   .   2   .   .   .   A   23   GLU   HB3    .   18571   1    
     251   .   1   1   23   23   GLU   HG2    H   1    2.370     0.020   .   2   .   .   .   A   23   GLU   HG2    .   18571   1    
     252   .   1   1   23   23   GLU   HG3    H   1    2.370     0.020   .   2   .   .   .   A   23   GLU   HG3    .   18571   1    
     253   .   1   1   23   23   GLU   C      C   13   179.700   0.400   .   1   .   .   .   A   23   GLU   C      .   18571   1    
     254   .   1   1   23   23   GLU   CA     C   13   59.310    0.400   .   1   .   .   .   A   23   GLU   CA     .   18571   1    
     255   .   1   1   23   23   GLU   CB     C   13   29.640    0.400   .   1   .   .   .   A   23   GLU   CB     .   18571   1    
     256   .   1   1   23   23   GLU   CG     C   13   36.900    0.400   .   1   .   .   .   A   23   GLU   CG     .   18571   1    
     257   .   1   1   23   23   GLU   N      N   15   122.315   0.400   .   1   .   .   .   A   23   GLU   N      .   18571   1    
     258   .   1   1   24   24   LEU   H      H   1    7.508     0.020   .   1   .   .   .   A   24   LEU   H      .   18571   1    
     259   .   1   1   24   24   LEU   HA     H   1    3.412     0.020   .   1   .   .   .   A   24   LEU   HA     .   18571   1    
     260   .   1   1   24   24   LEU   HB2    H   1    1.651     0.020   .   2   .   .   .   A   24   LEU   HB2    .   18571   1    
     261   .   1   1   24   24   LEU   HB3    H   1    0.730     0.020   .   2   .   .   .   A   24   LEU   HB3    .   18571   1    
     262   .   1   1   24   24   LEU   HG     H   1    1.180     0.020   .   1   .   .   .   A   24   LEU   HG     .   18571   1    
     263   .   1   1   24   24   LEU   HD11   H   1    0.550     0.020   .   2   .   .   .   A   24   LEU   HD11   .   18571   1    
     264   .   1   1   24   24   LEU   HD12   H   1    0.550     0.020   .   2   .   .   .   A   24   LEU   HD12   .   18571   1    
     265   .   1   1   24   24   LEU   HD13   H   1    0.550     0.020   .   2   .   .   .   A   24   LEU   HD13   .   18571   1    
     266   .   1   1   24   24   LEU   HD21   H   1    0.410     0.020   .   2   .   .   .   A   24   LEU   HD21   .   18571   1    
     267   .   1   1   24   24   LEU   HD22   H   1    0.410     0.020   .   2   .   .   .   A   24   LEU   HD22   .   18571   1    
     268   .   1   1   24   24   LEU   HD23   H   1    0.410     0.020   .   2   .   .   .   A   24   LEU   HD23   .   18571   1    
     269   .   1   1   24   24   LEU   C      C   13   177.800   0.400   .   1   .   .   .   A   24   LEU   C      .   18571   1    
     270   .   1   1   24   24   LEU   CA     C   13   58.040    0.400   .   1   .   .   .   A   24   LEU   CA     .   18571   1    
     271   .   1   1   24   24   LEU   CB     C   13   41.430    0.400   .   1   .   .   .   A   24   LEU   CB     .   18571   1    
     272   .   1   1   24   24   LEU   CG     C   13   26.960    0.400   .   1   .   .   .   A   24   LEU   CG     .   18571   1    
     273   .   1   1   24   24   LEU   CD1    C   13   25.540    0.400   .   2   .   .   .   A   24   LEU   CD1    .   18571   1    
     274   .   1   1   24   24   LEU   CD2    C   13   23.390    0.400   .   2   .   .   .   A   24   LEU   CD2    .   18571   1    
     275   .   1   1   24   24   LEU   N      N   15   121.005   0.400   .   1   .   .   .   A   24   LEU   N      .   18571   1    
     276   .   1   1   25   25   THR   H      H   1    8.369     0.020   .   1   .   .   .   A   25   THR   H      .   18571   1    
     277   .   1   1   25   25   THR   HA     H   1    3.647     0.020   .   1   .   .   .   A   25   THR   HA     .   18571   1    
     278   .   1   1   25   25   THR   HB     H   1    4.212     0.020   .   1   .   .   .   A   25   THR   HB     .   18571   1    
     279   .   1   1   25   25   THR   HG21   H   1    1.120     0.020   .   1   .   .   .   A   25   THR   HG21   .   18571   1    
     280   .   1   1   25   25   THR   HG22   H   1    1.120     0.020   .   1   .   .   .   A   25   THR   HG22   .   18571   1    
     281   .   1   1   25   25   THR   HG23   H   1    1.120     0.020   .   1   .   .   .   A   25   THR   HG23   .   18571   1    
     282   .   1   1   25   25   THR   C      C   13   176.600   0.400   .   1   .   .   .   A   25   THR   C      .   18571   1    
     283   .   1   1   25   25   THR   CA     C   13   66.990    0.400   .   1   .   .   .   A   25   THR   CA     .   18571   1    
     284   .   1   1   25   25   THR   CB     C   13   68.320    0.400   .   1   .   .   .   A   25   THR   CB     .   18571   1    
     285   .   1   1   25   25   THR   CG2    C   13   21.990    0.400   .   1   .   .   .   A   25   THR   CG2    .   18571   1    
     286   .   1   1   25   25   THR   N      N   15   113.051   0.400   .   1   .   .   .   A   25   THR   N      .   18571   1    
     287   .   1   1   26   26   ASP   H      H   1    8.227     0.020   .   1   .   .   .   A   26   ASP   H      .   18571   1    
     288   .   1   1   26   26   ASP   HA     H   1    4.350     0.020   .   1   .   .   .   A   26   ASP   HA     .   18571   1    
     289   .   1   1   26   26   ASP   HB2    H   1    2.630     0.020   .   2   .   .   .   A   26   ASP   HB2    .   18571   1    
     290   .   1   1   26   26   ASP   HB3    H   1    2.808     0.020   .   2   .   .   .   A   26   ASP   HB3    .   18571   1    
     291   .   1   1   26   26   ASP   C      C   13   178.900   0.400   .   1   .   .   .   A   26   ASP   C      .   18571   1    
     292   .   1   1   26   26   ASP   CA     C   13   57.640    0.400   .   1   .   .   .   A   26   ASP   CA     .   18571   1    
     293   .   1   1   26   26   ASP   CB     C   13   40.290    0.400   .   1   .   .   .   A   26   ASP   CB     .   18571   1    
     294   .   1   1   26   26   ASP   N      N   15   121.776   0.400   .   1   .   .   .   A   26   ASP   N      .   18571   1    
     295   .   1   1   27   27   ALA   H      H   1    7.781     0.020   .   1   .   .   .   A   27   ALA   H      .   18571   1    
     296   .   1   1   27   27   ALA   HA     H   1    4.272     0.020   .   1   .   .   .   A   27   ALA   HA     .   18571   1    
     297   .   1   1   27   27   ALA   HB1    H   1    1.730     0.020   .   1   .   .   .   A   27   ALA   HB1    .   18571   1    
     298   .   1   1   27   27   ALA   HB2    H   1    1.730     0.020   .   1   .   .   .   A   27   ALA   HB2    .   18571   1    
     299   .   1   1   27   27   ALA   HB3    H   1    1.730     0.020   .   1   .   .   .   A   27   ALA   HB3    .   18571   1    
     300   .   1   1   27   27   ALA   C      C   13   180.300   0.400   .   1   .   .   .   A   27   ALA   C      .   18571   1    
     301   .   1   1   27   27   ALA   CA     C   13   55.310    0.400   .   1   .   .   .   A   27   ALA   CA     .   18571   1    
     302   .   1   1   27   27   ALA   CB     C   13   18.400    0.400   .   1   .   .   .   A   27   ALA   CB     .   18571   1    
     303   .   1   1   27   27   ALA   N      N   15   122.618   0.400   .   1   .   .   .   A   27   ALA   N      .   18571   1    
     304   .   1   1   28   28   LEU   H      H   1    8.183     0.020   .   1   .   .   .   A   28   LEU   H      .   18571   1    
     305   .   1   1   28   28   LEU   HA     H   1    4.002     0.020   .   1   .   .   .   A   28   LEU   HA     .   18571   1    
     306   .   1   1   28   28   LEU   HB2    H   1    2.064     0.020   .   2   .   .   .   A   28   LEU   HB2    .   18571   1    
     307   .   1   1   28   28   LEU   HB3    H   1    1.344     0.020   .   2   .   .   .   A   28   LEU   HB3    .   18571   1    
     308   .   1   1   28   28   LEU   HG     H   1    1.985     0.020   .   1   .   .   .   A   28   LEU   HG     .   18571   1    
     309   .   1   1   28   28   LEU   HD11   H   1    0.830     0.020   .   2   .   .   .   A   28   LEU   HD11   .   18571   1    
     310   .   1   1   28   28   LEU   HD12   H   1    0.830     0.020   .   2   .   .   .   A   28   LEU   HD12   .   18571   1    
     311   .   1   1   28   28   LEU   HD13   H   1    0.830     0.020   .   2   .   .   .   A   28   LEU   HD13   .   18571   1    
     312   .   1   1   28   28   LEU   HD21   H   1    0.870     0.020   .   2   .   .   .   A   28   LEU   HD21   .   18571   1    
     313   .   1   1   28   28   LEU   HD22   H   1    0.870     0.020   .   2   .   .   .   A   28   LEU   HD22   .   18571   1    
     314   .   1   1   28   28   LEU   HD23   H   1    0.870     0.020   .   2   .   .   .   A   28   LEU   HD23   .   18571   1    
     315   .   1   1   28   28   LEU   C      C   13   179.200   0.400   .   1   .   .   .   A   28   LEU   C      .   18571   1    
     316   .   1   1   28   28   LEU   CA     C   13   57.940    0.400   .   1   .   .   .   A   28   LEU   CA     .   18571   1    
     317   .   1   1   28   28   LEU   CB     C   13   42.090    0.400   .   1   .   .   .   A   28   LEU   CB     .   18571   1    
     318   .   1   1   28   28   LEU   CG     C   13   26.360    0.400   .   1   .   .   .   A   28   LEU   CG     .   18571   1    
     319   .   1   1   28   28   LEU   CD1    C   13   26.400    0.400   .   2   .   .   .   A   28   LEU   CD1    .   18571   1    
     320   .   1   1   28   28   LEU   CD2    C   13   23.550    0.400   .   2   .   .   .   A   28   LEU   CD2    .   18571   1    
     321   .   1   1   28   28   LEU   N      N   15   177.623   0.400   .   1   .   .   .   A   28   LEU   N      .   18571   1    
     322   .   1   1   29   29   ARG   H      H   1    8.320     0.020   .   1   .   .   .   A   29   ARG   H      .   18571   1    
     323   .   1   1   29   29   ARG   HA     H   1    4.070     0.020   .   1   .   .   .   A   29   ARG   HA     .   18571   1    
     324   .   1   1   29   29   ARG   HB2    H   1    1.955     0.020   .   2   .   .   .   A   29   ARG   HB2    .   18571   1    
     325   .   1   1   29   29   ARG   HB3    H   1    1.955     0.020   .   2   .   .   .   A   29   ARG   HB3    .   18571   1    
     326   .   1   1   29   29   ARG   HG2    H   1    1.601     0.020   .   2   .   .   .   A   29   ARG   HG2    .   18571   1    
     327   .   1   1   29   29   ARG   HG3    H   1    1.827     0.020   .   2   .   .   .   A   29   ARG   HG3    .   18571   1    
     328   .   1   1   29   29   ARG   HD2    H   1    3.210     0.020   .   2   .   .   .   A   29   ARG   HD2    .   18571   1    
     329   .   1   1   29   29   ARG   HD3    H   1    3.210     0.020   .   2   .   .   .   A   29   ARG   HD3    .   18571   1    
     330   .   1   1   29   29   ARG   C      C   13   179.600   0.400   .   1   .   .   .   A   29   ARG   C      .   18571   1    
     331   .   1   1   29   29   ARG   CA     C   13   59.570    0.400   .   1   .   .   .   A   29   ARG   CA     .   18571   1    
     332   .   1   1   29   29   ARG   CB     C   13   29.880    0.400   .   1   .   .   .   A   29   ARG   CB     .   18571   1    
     333   .   1   1   29   29   ARG   CG     C   13   28.350    0.400   .   1   .   .   .   A   29   ARG   CG     .   18571   1    
     334   .   1   1   29   29   ARG   CD     C   13   43.150    0.400   .   1   .   .   .   A   29   ARG   CD     .   18571   1    
     335   .   1   1   29   29   ARG   N      N   15   118.920   0.400   .   1   .   .   .   A   29   ARG   N      .   18571   1    
     336   .   1   1   30   30   THR   H      H   1    8.150     0.020   .   1   .   .   .   A   30   THR   H      .   18571   1    
     337   .   1   1   30   30   THR   HA     H   1    4.050     0.020   .   1   .   .   .   A   30   THR   HA     .   18571   1    
     338   .   1   1   30   30   THR   HB     H   1    4.370     0.020   .   1   .   .   .   A   30   THR   HB     .   18571   1    
     339   .   1   1   30   30   THR   HG21   H   1    1.310     0.020   .   1   .   .   .   A   30   THR   HG21   .   18571   1    
     340   .   1   1   30   30   THR   HG22   H   1    1.310     0.020   .   1   .   .   .   A   30   THR   HG22   .   18571   1    
     341   .   1   1   30   30   THR   HG23   H   1    1.310     0.020   .   1   .   .   .   A   30   THR   HG23   .   18571   1    
     342   .   1   1   30   30   THR   C      C   13   175.900   0.400   .   1   .   .   .   A   30   THR   C      .   18571   1    
     343   .   1   1   30   30   THR   CA     C   13   65.290    0.400   .   1   .   .   .   A   30   THR   CA     .   18571   1    
     344   .   1   1   30   30   THR   CB     C   13   69.150    0.400   .   1   .   .   .   A   30   THR   CB     .   18571   1    
     345   .   1   1   30   30   THR   CG2    C   13   21.800    0.400   .   1   .   .   .   A   30   THR   CG2    .   18571   1    
     346   .   1   1   30   30   THR   N      N   15   115.089   0.400   .   1   .   .   .   A   30   THR   N      .   18571   1    
     347   .   1   1   31   31   LEU   H      H   1    7.676     0.020   .   1   .   .   .   A   31   LEU   H      .   18571   1    
     348   .   1   1   31   31   LEU   HA     H   1    4.261     0.020   .   1   .   .   .   A   31   LEU   HA     .   18571   1    
     349   .   1   1   31   31   LEU   HB2    H   1    1.607     0.020   .   2   .   .   .   A   31   LEU   HB2    .   18571   1    
     350   .   1   1   31   31   LEU   HB3    H   1    1.810     0.020   .   2   .   .   .   A   31   LEU   HB3    .   18571   1    
     351   .   1   1   31   31   LEU   HG     H   1    1.840     0.020   .   1   .   .   .   A   31   LEU   HG     .   18571   1    
     352   .   1   1   31   31   LEU   HD11   H   1    0.880     0.020   .   2   .   .   .   A   31   LEU   HD11   .   18571   1    
     353   .   1   1   31   31   LEU   HD12   H   1    0.880     0.020   .   2   .   .   .   A   31   LEU   HD12   .   18571   1    
     354   .   1   1   31   31   LEU   HD13   H   1    0.880     0.020   .   2   .   .   .   A   31   LEU   HD13   .   18571   1    
     355   .   1   1   31   31   LEU   HD21   H   1    0.820     0.020   .   2   .   .   .   A   31   LEU   HD21   .   18571   1    
     356   .   1   1   31   31   LEU   HD22   H   1    0.820     0.020   .   2   .   .   .   A   31   LEU   HD22   .   18571   1    
     357   .   1   1   31   31   LEU   HD23   H   1    0.820     0.020   .   2   .   .   .   A   31   LEU   HD23   .   18571   1    
     358   .   1   1   31   31   LEU   C      C   13   177.800   0.400   .   1   .   .   .   A   31   LEU   C      .   18571   1    
     359   .   1   1   31   31   LEU   CA     C   13   55.950    0.400   .   1   .   .   .   A   31   LEU   CA     .   18571   1    
     360   .   1   1   31   31   LEU   CB     C   13   42.230    0.400   .   1   .   .   .   A   31   LEU   CB     .   18571   1    
     361   .   1   1   31   31   LEU   CG     C   13   26.800    0.400   .   1   .   .   .   A   31   LEU   CG     .   18571   1    
     362   .   1   1   31   31   LEU   CD1    C   13   25.760    0.400   .   2   .   .   .   A   31   LEU   CD1    .   18571   1    
     363   .   1   1   31   31   LEU   CD2    C   13   23.170    0.400   .   2   .   .   .   A   31   LEU   CD2    .   18571   1    
     364   .   1   1   31   31   LEU   N      N   15   120.394   0.400   .   1   .   .   .   A   31   LEU   N      .   18571   1    
     365   .   1   1   32   32   GLY   H      H   1    7.856     0.020   .   1   .   .   .   A   32   GLY   H      .   18571   1    
     366   .   1   1   32   32   GLY   HA2    H   1    4.005     0.020   .   2   .   .   .   A   32   GLY   HA2    .   18571   1    
     367   .   1   1   32   32   GLY   HA3    H   1    3.893     0.020   .   2   .   .   .   A   32   GLY   HA3    .   18571   1    
     368   .   1   1   32   32   GLY   C      C   13   174.700   0.400   .   1   .   .   .   A   32   GLY   C      .   18571   1    
     369   .   1   1   32   32   GLY   CA     C   13   45.870    0.400   .   1   .   .   .   A   32   GLY   CA     .   18571   1    
     370   .   1   1   32   32   GLY   N      N   15   106.830   0.400   .   1   .   .   .   A   32   GLY   N      .   18571   1    
     371   .   1   1   33   33   SER   H      H   1    7.918     0.020   .   1   .   .   .   A   33   SER   H      .   18571   1    
     372   .   1   1   33   33   SER   HA     H   1    4.493     0.020   .   1   .   .   .   A   33   SER   HA     .   18571   1    
     373   .   1   1   33   33   SER   HB2    H   1    3.896     0.020   .   2   .   .   .   A   33   SER   HB2    .   18571   1    
     374   .   1   1   33   33   SER   HB3    H   1    3.705     0.020   .   2   .   .   .   A   33   SER   HB3    .   18571   1    
     375   .   1   1   33   33   SER   C      C   13   176.300   0.400   .   1   .   .   .   A   33   SER   C      .   18571   1    
     376   .   1   1   33   33   SER   CA     C   13   58.070    0.400   .   1   .   .   .   A   33   SER   CA     .   18571   1    
     377   .   1   1   33   33   SER   CB     C   13   64.050    0.400   .   1   .   .   .   A   33   SER   CB     .   18571   1    
     378   .   1   1   33   33   SER   N      N   15   113.045   0.400   .   1   .   .   .   A   33   SER   N      .   18571   1    
     379   .   1   1   34   34   THR   H      H   1    8.476     0.020   .   1   .   .   .   A   34   THR   H      .   18571   1    
     380   .   1   1   34   34   THR   HA     H   1    4.240     0.020   .   1   .   .   .   A   34   THR   HA     .   18571   1    
     381   .   1   1   34   34   THR   HB     H   1    4.380     0.020   .   1   .   .   .   A   34   THR   HB     .   18571   1    
     382   .   1   1   34   34   THR   HG21   H   1    1.272     0.020   .   1   .   .   .   A   34   THR   HG21   .   18571   1    
     383   .   1   1   34   34   THR   HG22   H   1    1.272     0.020   .   1   .   .   .   A   34   THR   HG22   .   18571   1    
     384   .   1   1   34   34   THR   HG23   H   1    1.272     0.020   .   1   .   .   .   A   34   THR   HG23   .   18571   1    
     385   .   1   1   34   34   THR   C      C   13   175.200   0.400   .   1   .   .   .   A   34   THR   C      .   18571   1    
     386   .   1   1   34   34   THR   CA     C   13   62.830    0.400   .   1   .   .   .   A   34   THR   CA     .   18571   1    
     387   .   1   1   34   34   THR   CB     C   13   69.010    0.400   .   1   .   .   .   A   34   THR   CB     .   18571   1    
     388   .   1   1   34   34   THR   CG2    C   13   21.800    0.400   .   1   .   .   .   A   34   THR   CG2    .   18571   1    
     389   .   1   1   34   34   THR   N      N   15   119.414   0.400   .   1   .   .   .   A   34   THR   N      .   18571   1    
     390   .   1   1   35   35   SER   H      H   1    8.405     0.020   .   1   .   .   .   A   35   SER   H      .   18571   1    
     391   .   1   1   35   35   SER   HA     H   1    4.524     0.020   .   1   .   .   .   A   35   SER   HA     .   18571   1    
     392   .   1   1   35   35   SER   HB2    H   1    3.944     0.020   .   2   .   .   .   A   35   SER   HB2    .   18571   1    
     393   .   1   1   35   35   SER   HB3    H   1    3.944     0.020   .   2   .   .   .   A   35   SER   HB3    .   18571   1    
     394   .   1   1   35   35   SER   C      C   13   174.700   0.400   .   1   .   .   .   A   35   SER   C      .   18571   1    
     395   .   1   1   35   35   SER   CA     C   13   59.050    0.400   .   1   .   .   .   A   35   SER   CA     .   18571   1    
     396   .   1   1   35   35   SER   CB     C   13   65.080    0.400   .   1   .   .   .   A   35   SER   CB     .   18571   1    
     397   .   1   1   35   35   SER   N      N   15   118.494   0.400   .   1   .   .   .   A   35   SER   N      .   18571   1    
     398   .   1   1   36   36   ALA   H      H   1    7.998     0.020   .   1   .   .   .   A   36   ALA   H      .   18571   1    
     399   .   1   1   36   36   ALA   HA     H   1    3.845     0.020   .   1   .   .   .   A   36   ALA   HA     .   18571   1    
     400   .   1   1   36   36   ALA   HB1    H   1    1.436     0.020   .   1   .   .   .   A   36   ALA   HB1    .   18571   1    
     401   .   1   1   36   36   ALA   HB2    H   1    1.436     0.020   .   1   .   .   .   A   36   ALA   HB2    .   18571   1    
     402   .   1   1   36   36   ALA   HB3    H   1    1.436     0.020   .   1   .   .   .   A   36   ALA   HB3    .   18571   1    
     403   .   1   1   36   36   ALA   C      C   13   179.000   0.400   .   1   .   .   .   A   36   ALA   C      .   18571   1    
     404   .   1   1   36   36   ALA   CA     C   13   56.030    0.400   .   1   .   .   .   A   36   ALA   CA     .   18571   1    
     405   .   1   1   36   36   ALA   CB     C   13   18.780    0.400   .   1   .   .   .   A   36   ALA   CB     .   18571   1    
     406   .   1   1   36   36   ALA   N      N   15   123.895   0.400   .   1   .   .   .   A   36   ALA   N      .   18571   1    
     407   .   1   1   37   37   ASP   H      H   1    8.368     0.020   .   1   .   .   .   A   37   ASP   H      .   18571   1    
     408   .   1   1   37   37   ASP   HA     H   1    4.316     0.020   .   1   .   .   .   A   37   ASP   HA     .   18571   1    
     409   .   1   1   37   37   ASP   HB2    H   1    2.658     0.020   .   2   .   .   .   A   37   ASP   HB2    .   18571   1    
     410   .   1   1   37   37   ASP   HB3    H   1    2.658     0.020   .   2   .   .   .   A   37   ASP   HB3    .   18571   1    
     411   .   1   1   37   37   ASP   C      C   13   178.600   0.400   .   1   .   .   .   A   37   ASP   C      .   18571   1    
     412   .   1   1   37   37   ASP   CA     C   13   57.290    0.400   .   1   .   .   .   A   37   ASP   CA     .   18571   1    
     413   .   1   1   37   37   ASP   CB     C   13   40.250    0.400   .   1   .   .   .   A   37   ASP   CB     .   18571   1    
     414   .   1   1   37   37   ASP   N      N   15   116.059   0.400   .   1   .   .   .   A   37   ASP   N      .   18571   1    
     415   .   1   1   38   38   GLU   H      H   1    7.793     0.020   .   1   .   .   .   A   38   GLU   H      .   18571   1    
     416   .   1   1   38   38   GLU   HA     H   1    4.169     0.020   .   1   .   .   .   A   38   GLU   HA     .   18571   1    
     417   .   1   1   38   38   GLU   HB2    H   1    2.078     0.020   .   2   .   .   .   A   38   GLU   HB2    .   18571   1    
     418   .   1   1   38   38   GLU   HB3    H   1    2.078     0.020   .   2   .   .   .   A   38   GLU   HB3    .   18571   1    
     419   .   1   1   38   38   GLU   HG2    H   1    2.298     0.020   .   2   .   .   .   A   38   GLU   HG2    .   18571   1    
     420   .   1   1   38   38   GLU   HG3    H   1    2.298     0.020   .   2   .   .   .   A   38   GLU   HG3    .   18571   1    
     421   .   1   1   38   38   GLU   C      C   13   178.600   0.400   .   1   .   .   .   A   38   GLU   C      .   18571   1    
     422   .   1   1   38   38   GLU   CA     C   13   58.910    0.400   .   1   .   .   .   A   38   GLU   CA     .   18571   1    
     423   .   1   1   38   38   GLU   CB     C   13   29.710    0.400   .   1   .   .   .   A   38   GLU   CB     .   18571   1    
     424   .   1   1   38   38   GLU   CG     C   13   36.270    0.400   .   1   .   .   .   A   38   GLU   CG     .   18571   1    
     425   .   1   1   38   38   GLU   N      N   15   121.443   0.400   .   1   .   .   .   A   38   GLU   N      .   18571   1    
     426   .   1   1   39   39   VAL   H      H   1    8.163     0.020   .   1   .   .   .   A   39   VAL   H      .   18571   1    
     427   .   1   1   39   39   VAL   HA     H   1    3.562     0.020   .   1   .   .   .   A   39   VAL   HA     .   18571   1    
     428   .   1   1   39   39   VAL   HB     H   1    2.080     0.020   .   1   .   .   .   A   39   VAL   HB     .   18571   1    
     429   .   1   1   39   39   VAL   HG11   H   1    0.970     0.020   .   2   .   .   .   A   39   VAL   HG11   .   18571   1    
     430   .   1   1   39   39   VAL   HG12   H   1    0.970     0.020   .   2   .   .   .   A   39   VAL   HG12   .   18571   1    
     431   .   1   1   39   39   VAL   HG13   H   1    0.970     0.020   .   2   .   .   .   A   39   VAL   HG13   .   18571   1    
     432   .   1   1   39   39   VAL   HG21   H   1    0.830     0.020   .   2   .   .   .   A   39   VAL   HG21   .   18571   1    
     433   .   1   1   39   39   VAL   HG22   H   1    0.830     0.020   .   2   .   .   .   A   39   VAL   HG22   .   18571   1    
     434   .   1   1   39   39   VAL   HG23   H   1    0.830     0.020   .   2   .   .   .   A   39   VAL   HG23   .   18571   1    
     435   .   1   1   39   39   VAL   C      C   13   177.400   0.400   .   1   .   .   .   A   39   VAL   C      .   18571   1    
     436   .   1   1   39   39   VAL   CA     C   13   67.270    0.400   .   1   .   .   .   A   39   VAL   CA     .   18571   1    
     437   .   1   1   39   39   VAL   CB     C   13   31.500    0.400   .   1   .   .   .   A   39   VAL   CB     .   18571   1    
     438   .   1   1   39   39   VAL   CG1    C   13   23.990    0.400   .   2   .   .   .   A   39   VAL   CG1    .   18571   1    
     439   .   1   1   39   39   VAL   CG2    C   13   22.380    0.400   .   2   .   .   .   A   39   VAL   CG2    .   18571   1    
     440   .   1   1   39   39   VAL   N      N   15   119.300   0.400   .   1   .   .   .   A   39   VAL   N      .   18571   1    
     441   .   1   1   40   40   GLN   H      H   1    8.089     0.020   .   1   .   .   .   A   40   GLN   H      .   18571   1    
     442   .   1   1   40   40   GLN   HA     H   1    3.791     0.020   .   1   .   .   .   A   40   GLN   HA     .   18571   1    
     443   .   1   1   40   40   GLN   HB2    H   1    2.160     0.020   .   2   .   .   .   A   40   GLN   HB2    .   18571   1    
     444   .   1   1   40   40   GLN   HB3    H   1    2.160     0.020   .   2   .   .   .   A   40   GLN   HB3    .   18571   1    
     445   .   1   1   40   40   GLN   HG2    H   1    2.310     0.020   .   2   .   .   .   A   40   GLN   HG2    .   18571   1    
     446   .   1   1   40   40   GLN   HG3    H   1    2.390     0.020   .   2   .   .   .   A   40   GLN   HG3    .   18571   1    
     447   .   1   1   40   40   GLN   HE21   H   1    7.363     0.020   .   2   .   .   .   A   40   GLN   HE21   .   18571   1    
     448   .   1   1   40   40   GLN   HE22   H   1    6.763     0.020   .   2   .   .   .   A   40   GLN   HE22   .   18571   1    
     449   .   1   1   40   40   GLN   C      C   13   178.200   0.400   .   1   .   .   .   A   40   GLN   C      .   18571   1    
     450   .   1   1   40   40   GLN   CA     C   13   59.480    0.400   .   1   .   .   .   A   40   GLN   CA     .   18571   1    
     451   .   1   1   40   40   GLN   CB     C   13   28.010    0.400   .   1   .   .   .   A   40   GLN   CB     .   18571   1    
     452   .   1   1   40   40   GLN   CG     C   13   33.490    0.400   .   1   .   .   .   A   40   GLN   CG     .   18571   1    
     453   .   1   1   40   40   GLN   N      N   15   118.141   0.400   .   1   .   .   .   A   40   GLN   N      .   18571   1    
     454   .   1   1   40   40   GLN   NE2    N   15   111.400   0.400   .   1   .   .   .   A   40   GLN   NE2    .   18571   1    
     455   .   1   1   41   41   ARG   H      H   1    7.765     0.020   .   1   .   .   .   A   41   ARG   H      .   18571   1    
     456   .   1   1   41   41   ARG   HA     H   1    4.002     0.020   .   1   .   .   .   A   41   ARG   HA     .   18571   1    
     457   .   1   1   41   41   ARG   HB2    H   1    1.927     0.020   .   2   .   .   .   A   41   ARG   HB2    .   18571   1    
     458   .   1   1   41   41   ARG   HB3    H   1    1.927     0.020   .   2   .   .   .   A   41   ARG   HB3    .   18571   1    
     459   .   1   1   41   41   ARG   HG2    H   1    1.710     0.020   .   2   .   .   .   A   41   ARG   HG2    .   18571   1    
     460   .   1   1   41   41   ARG   HG3    H   1    1.547     0.020   .   2   .   .   .   A   41   ARG   HG3    .   18571   1    
     461   .   1   1   41   41   ARG   HD2    H   1    3.199     0.020   .   2   .   .   .   A   41   ARG   HD2    .   18571   1    
     462   .   1   1   41   41   ARG   HD3    H   1    3.199     0.020   .   2   .   .   .   A   41   ARG   HD3    .   18571   1    
     463   .   1   1   41   41   ARG   C      C   13   179.100   0.400   .   1   .   .   .   A   41   ARG   C      .   18571   1    
     464   .   1   1   41   41   ARG   CA     C   13   59.470    0.400   .   1   .   .   .   A   41   ARG   CA     .   18571   1    
     465   .   1   1   41   41   ARG   CB     C   13   30.260    0.400   .   1   .   .   .   A   41   ARG   CB     .   18571   1    
     466   .   1   1   41   41   ARG   CG     C   13   27.430    0.400   .   1   .   .   .   A   41   ARG   CG     .   18571   1    
     467   .   1   1   41   41   ARG   CD     C   13   43.230    0.400   .   1   .   .   .   A   41   ARG   CD     .   18571   1    
     468   .   1   1   41   41   ARG   N      N   15   118.606   0.400   .   1   .   .   .   A   41   ARG   N      .   18571   1    
     469   .   1   1   42   42   MET   H      H   1    8.233     0.020   .   1   .   .   .   A   42   MET   H      .   18571   1    
     470   .   1   1   42   42   MET   HA     H   1    4.190     0.020   .   1   .   .   .   A   42   MET   HA     .   18571   1    
     471   .   1   1   42   42   MET   HB2    H   1    2.190     0.020   .   2   .   .   .   A   42   MET   HB2    .   18571   1    
     472   .   1   1   42   42   MET   HB3    H   1    2.190     0.020   .   2   .   .   .   A   42   MET   HB3    .   18571   1    
     473   .   1   1   42   42   MET   HG2    H   1    2.580     0.020   .   2   .   .   .   A   42   MET   HG2    .   18571   1    
     474   .   1   1   42   42   MET   HG3    H   1    2.720     0.020   .   2   .   .   .   A   42   MET   HG3    .   18571   1    
     475   .   1   1   42   42   MET   C      C   13   179.300   0.400   .   1   .   .   .   A   42   MET   C      .   18571   1    
     476   .   1   1   42   42   MET   CA     C   13   58.630    0.400   .   1   .   .   .   A   42   MET   CA     .   18571   1    
     477   .   1   1   42   42   MET   CB     C   13   33.320    0.400   .   1   .   .   .   A   42   MET   CB     .   18571   1    
     478   .   1   1   42   42   MET   CG     C   13   32.430    0.400   .   1   .   .   .   A   42   MET   CG     .   18571   1    
     479   .   1   1   42   42   MET   N      N   15   117.446   0.400   .   1   .   .   .   A   42   MET   N      .   18571   1    
     480   .   1   1   43   43   MET   H      H   1    8.444     0.020   .   1   .   .   .   A   43   MET   H      .   18571   1    
     481   .   1   1   43   43   MET   HA     H   1    3.995     0.020   .   1   .   .   .   A   43   MET   HA     .   18571   1    
     482   .   1   1   43   43   MET   HB2    H   1    1.945     0.020   .   2   .   .   .   A   43   MET   HB2    .   18571   1    
     483   .   1   1   43   43   MET   HB3    H   1    1.822     0.020   .   2   .   .   .   A   43   MET   HB3    .   18571   1    
     484   .   1   1   43   43   MET   HG2    H   1    2.440     0.020   .   2   .   .   .   A   43   MET   HG2    .   18571   1    
     485   .   1   1   43   43   MET   HG3    H   1    1.970     0.020   .   2   .   .   .   A   43   MET   HG3    .   18571   1    
     486   .   1   1   43   43   MET   C      C   13   177.500   0.400   .   1   .   .   .   A   43   MET   C      .   18571   1    
     487   .   1   1   43   43   MET   CA     C   13   57.810    0.400   .   1   .   .   .   A   43   MET   CA     .   18571   1    
     488   .   1   1   43   43   MET   CB     C   13   32.590    0.400   .   1   .   .   .   A   43   MET   CB     .   18571   1    
     489   .   1   1   43   43   MET   CG     C   13   33.100    0.400   .   1   .   .   .   A   43   MET   CG     .   18571   1    
     490   .   1   1   43   43   MET   N      N   15   117.543   0.400   .   1   .   .   .   A   43   MET   N      .   18571   1    
     491   .   1   1   44   44   ALA   H      H   1    7.540     0.020   .   1   .   .   .   A   44   ALA   H      .   18571   1    
     492   .   1   1   44   44   ALA   HA     H   1    4.115     0.020   .   1   .   .   .   A   44   ALA   HA     .   18571   1    
     493   .   1   1   44   44   ALA   HB1    H   1    1.487     0.020   .   1   .   .   .   A   44   ALA   HB1    .   18571   1    
     494   .   1   1   44   44   ALA   HB2    H   1    1.487     0.020   .   1   .   .   .   A   44   ALA   HB2    .   18571   1    
     495   .   1   1   44   44   ALA   HB3    H   1    1.487     0.020   .   1   .   .   .   A   44   ALA   HB3    .   18571   1    
     496   .   1   1   44   44   ALA   C      C   13   179.200   0.400   .   1   .   .   .   A   44   ALA   C      .   18571   1    
     497   .   1   1   44   44   ALA   CA     C   13   54.370    0.400   .   1   .   .   .   A   44   ALA   CA     .   18571   1    
     498   .   1   1   44   44   ALA   CB     C   13   18.360    0.400   .   1   .   .   .   A   44   ALA   CB     .   18571   1    
     499   .   1   1   44   44   ALA   N      N   15   120.317   0.400   .   1   .   .   .   A   44   ALA   N      .   18571   1    
     500   .   1   1   45   45   GLU   H      H   1    7.377     0.020   .   1   .   .   .   A   45   GLU   H      .   18571   1    
     501   .   1   1   45   45   GLU   HA     H   1    4.217     0.020   .   1   .   .   .   A   45   GLU   HA     .   18571   1    
     502   .   1   1   45   45   GLU   HB2    H   1    2.218     0.020   .   2   .   .   .   A   45   GLU   HB2    .   18571   1    
     503   .   1   1   45   45   GLU   HB3    H   1    2.033     0.020   .   2   .   .   .   A   45   GLU   HB3    .   18571   1    
     504   .   1   1   45   45   GLU   HG2    H   1    2.260     0.020   .   2   .   .   .   A   45   GLU   HG2    .   18571   1    
     505   .   1   1   45   45   GLU   HG3    H   1    2.450     0.020   .   2   .   .   .   A   45   GLU   HG3    .   18571   1    
     506   .   1   1   45   45   GLU   C      C   13   177.100   0.400   .   1   .   .   .   A   45   GLU   C      .   18571   1    
     507   .   1   1   45   45   GLU   CA     C   13   56.870    0.400   .   1   .   .   .   A   45   GLU   CA     .   18571   1    
     508   .   1   1   45   45   GLU   CB     C   13   30.090    0.400   .   1   .   .   .   A   45   GLU   CB     .   18571   1    
     509   .   1   1   45   45   GLU   CG     C   13   36.220    0.400   .   1   .   .   .   A   45   GLU   CG     .   18571   1    
     510   .   1   1   45   45   GLU   N      N   15   113.822   0.400   .   1   .   .   .   A   45   GLU   N      .   18571   1    
     511   .   1   1   46   46   ILE   H      H   1    7.261     0.020   .   1   .   .   .   A   46   ILE   H      .   18571   1    
     512   .   1   1   46   46   ILE   HA     H   1    4.173     0.020   .   1   .   .   .   A   46   ILE   HA     .   18571   1    
     513   .   1   1   46   46   ILE   HB     H   1    1.975     0.020   .   1   .   .   .   A   46   ILE   HB     .   18571   1    
     514   .   1   1   46   46   ILE   HG12   H   1    1.264     0.020   .   2   .   .   .   A   46   ILE   HG12   .   18571   1    
     515   .   1   1   46   46   ILE   HG13   H   1    1.488     0.020   .   2   .   .   .   A   46   ILE   HG13   .   18571   1    
     516   .   1   1   46   46   ILE   HG21   H   1    0.920     0.020   .   1   .   .   .   A   46   ILE   HG21   .   18571   1    
     517   .   1   1   46   46   ILE   HG22   H   1    0.920     0.020   .   1   .   .   .   A   46   ILE   HG22   .   18571   1    
     518   .   1   1   46   46   ILE   HG23   H   1    0.920     0.020   .   1   .   .   .   A   46   ILE   HG23   .   18571   1    
     519   .   1   1   46   46   ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   A   46   ILE   HD11   .   18571   1    
     520   .   1   1   46   46   ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   A   46   ILE   HD12   .   18571   1    
     521   .   1   1   46   46   ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   A   46   ILE   HD13   .   18571   1    
     522   .   1   1   46   46   ILE   C      C   13   175.300   0.400   .   1   .   .   .   A   46   ILE   C      .   18571   1    
     523   .   1   1   46   46   ILE   CA     C   13   61.290    0.400   .   1   .   .   .   A   46   ILE   CA     .   18571   1    
     524   .   1   1   46   46   ILE   CB     C   13   38.410    0.400   .   1   .   .   .   A   46   ILE   CB     .   18571   1    
     525   .   1   1   46   46   ILE   CG1    C   13   27.370    0.400   .   1   .   .   .   A   46   ILE   CG1    .   18571   1    
     526   .   1   1   46   46   ILE   CG2    C   13   17.930    0.400   .   1   .   .   .   A   46   ILE   CG2    .   18571   1    
     527   .   1   1   46   46   ILE   CD1    C   13   13.750    0.400   .   1   .   .   .   A   46   ILE   CD1    .   18571   1    
     528   .   1   1   46   46   ILE   N      N   15   116.998   0.400   .   1   .   .   .   A   46   ILE   N      .   18571   1    
     529   .   1   1   47   47   ASP   H      H   1    7.899     0.020   .   1   .   .   .   A   47   ASP   H      .   18571   1    
     530   .   1   1   47   47   ASP   HA     H   1    4.725     0.020   .   1   .   .   .   A   47   ASP   HA     .   18571   1    
     531   .   1   1   47   47   ASP   HB2    H   1    2.767     0.020   .   2   .   .   .   A   47   ASP   HB2    .   18571   1    
     532   .   1   1   47   47   ASP   HB3    H   1    2.463     0.020   .   2   .   .   .   A   47   ASP   HB3    .   18571   1    
     533   .   1   1   47   47   ASP   C      C   13   176.300   0.400   .   1   .   .   .   A   47   ASP   C      .   18571   1    
     534   .   1   1   47   47   ASP   CA     C   13   53.680    0.400   .   1   .   .   .   A   47   ASP   CA     .   18571   1    
     535   .   1   1   47   47   ASP   CB     C   13   40.570    0.400   .   1   .   .   .   A   47   ASP   CB     .   18571   1    
     536   .   1   1   47   47   ASP   N      N   15   125.589   0.400   .   1   .   .   .   A   47   ASP   N      .   18571   1    
     537   .   1   1   48   48   THR   H      H   1    8.124     0.020   .   1   .   .   .   A   48   THR   H      .   18571   1    
     538   .   1   1   48   48   THR   HA     H   1    4.360     0.020   .   1   .   .   .   A   48   THR   HA     .   18571   1    
     539   .   1   1   48   48   THR   HB     H   1    4.260     0.020   .   1   .   .   .   A   48   THR   HB     .   18571   1    
     540   .   1   1   48   48   THR   HG21   H   1    1.151     0.020   .   1   .   .   .   A   48   THR   HG21   .   18571   1    
     541   .   1   1   48   48   THR   HG22   H   1    1.151     0.020   .   1   .   .   .   A   48   THR   HG22   .   18571   1    
     542   .   1   1   48   48   THR   HG23   H   1    1.151     0.020   .   1   .   .   .   A   48   THR   HG23   .   18571   1    
     543   .   1   1   48   48   THR   C      C   13   175.500   0.400   .   1   .   .   .   A   48   THR   C      .   18571   1    
     544   .   1   1   48   48   THR   CA     C   13   62.430    0.400   .   1   .   .   .   A   48   THR   CA     .   18571   1    
     545   .   1   1   48   48   THR   CB     C   13   70.190    0.400   .   1   .   .   .   A   48   THR   CB     .   18571   1    
     546   .   1   1   48   48   THR   CG2    C   13   21.670    0.400   .   1   .   .   .   A   48   THR   CG2    .   18571   1    
     547   .   1   1   48   48   THR   N      N   15   115.546   0.400   .   1   .   .   .   A   48   THR   N      .   18571   1    
     548   .   1   1   49   49   ASP   H      H   1    8.652     0.020   .   1   .   .   .   A   49   ASP   H      .   18571   1    
     549   .   1   1   49   49   ASP   HA     H   1    4.715     0.020   .   1   .   .   .   A   49   ASP   HA     .   18571   1    
     550   .   1   1   49   49   ASP   HB2    H   1    2.975     0.020   .   2   .   .   .   A   49   ASP   HB2    .   18571   1    
     551   .   1   1   49   49   ASP   HB3    H   1    2.791     0.020   .   2   .   .   .   A   49   ASP   HB3    .   18571   1    
     552   .   1   1   49   49   ASP   C      C   13   178.000   0.400   .   1   .   .   .   A   49   ASP   C      .   18571   1    
     553   .   1   1   49   49   ASP   CA     C   13   54.070    0.400   .   1   .   .   .   A   49   ASP   CA     .   18571   1    
     554   .   1   1   49   49   ASP   CB     C   13   40.770    0.400   .   1   .   .   .   A   49   ASP   CB     .   18571   1    
     555   .   1   1   49   49   ASP   N      N   15   119.706   0.400   .   1   .   .   .   A   49   ASP   N      .   18571   1    
     556   .   1   1   50   50   GLY   H      H   1    8.287     0.020   .   1   .   .   .   A   50   GLY   H      .   18571   1    
     557   .   1   1   50   50   GLY   HA2    H   1    3.917     0.020   .   2   .   .   .   A   50   GLY   HA2    .   18571   1    
     558   .   1   1   50   50   GLY   HA3    H   1    3.917     0.020   .   2   .   .   .   A   50   GLY   HA3    .   18571   1    
     559   .   1   1   50   50   GLY   C      C   13   174.600   0.400   .   1   .   .   .   A   50   GLY   C      .   18571   1    
     560   .   1   1   50   50   GLY   CA     C   13   46.570    0.400   .   1   .   .   .   A   50   GLY   CA     .   18571   1    
     561   .   1   1   50   50   GLY   N      N   15   108.156   0.400   .   1   .   .   .   A   50   GLY   N      .   18571   1    
     562   .   1   1   51   51   ASP   H      H   1    8.359     0.020   .   1   .   .   .   A   51   ASP   H      .   18571   1    
     563   .   1   1   51   51   ASP   HA     H   1    4.746     0.020   .   1   .   .   .   A   51   ASP   HA     .   18571   1    
     564   .   1   1   51   51   ASP   HB2    H   1    2.808     0.020   .   2   .   .   .   A   51   ASP   HB2    .   18571   1    
     565   .   1   1   51   51   ASP   HB3    H   1    2.808     0.020   .   2   .   .   .   A   51   ASP   HB3    .   18571   1    
     566   .   1   1   51   51   ASP   C      C   13   176.600   0.400   .   1   .   .   .   A   51   ASP   C      .   18571   1    
     567   .   1   1   51   51   ASP   CA     C   13   53.890    0.400   .   1   .   .   .   A   51   ASP   CA     .   18571   1    
     568   .   1   1   51   51   ASP   CB     C   13   41.780    0.400   .   1   .   .   .   A   51   ASP   CB     .   18571   1    
     569   .   1   1   51   51   ASP   N      N   15   119.323   0.400   .   1   .   .   .   A   51   ASP   N      .   18571   1    
     570   .   1   1   52   52   GLY   H      H   1    9.060     0.020   .   1   .   .   .   A   52   GLY   H      .   18571   1    
     571   .   1   1   52   52   GLY   HA2    H   1    4.077     0.020   .   2   .   .   .   A   52   GLY   HA2    .   18571   1    
     572   .   1   1   52   52   GLY   HA3    H   1    3.593     0.020   .   2   .   .   .   A   52   GLY   HA3    .   18571   1    
     573   .   1   1   52   52   GLY   C      C   13   174.000   0.400   .   1   .   .   .   A   52   GLY   C      .   18571   1    
     574   .   1   1   52   52   GLY   CA     C   13   45.490    0.400   .   1   .   .   .   A   52   GLY   CA     .   18571   1    
     575   .   1   1   52   52   GLY   N      N   15   109.100   0.400   .   1   .   .   .   A   52   GLY   N      .   18571   1    
     576   .   1   1   53   53   PHE   H      H   1    8.513     0.020   .   1   .   .   .   A   53   PHE   H      .   18571   1    
     577   .   1   1   53   53   PHE   HA     H   1    5.445     0.020   .   1   .   .   .   A   53   PHE   HA     .   18571   1    
     578   .   1   1   53   53   PHE   HB2    H   1    3.238     0.020   .   2   .   .   .   A   53   PHE   HB2    .   18571   1    
     579   .   1   1   53   53   PHE   HB3    H   1    2.729     0.020   .   2   .   .   .   A   53   PHE   HB3    .   18571   1    
     580   .   1   1   53   53   PHE   HD1    H   1    6.926     0.020   .   3   .   .   .   A   53   PHE   HD1    .   18571   1    
     581   .   1   1   53   53   PHE   HD2    H   1    6.926     0.020   .   3   .   .   .   A   53   PHE   HD2    .   18571   1    
     582   .   1   1   53   53   PHE   HE1    H   1    7.311     0.020   .   3   .   .   .   A   53   PHE   HE1    .   18571   1    
     583   .   1   1   53   53   PHE   HE2    H   1    7.311     0.020   .   3   .   .   .   A   53   PHE   HE2    .   18571   1    
     584   .   1   1   53   53   PHE   C      C   13   175.400   0.400   .   1   .   .   .   A   53   PHE   C      .   18571   1    
     585   .   1   1   53   53   PHE   CA     C   13   56.860    0.400   .   1   .   .   .   A   53   PHE   CA     .   18571   1    
     586   .   1   1   53   53   PHE   CB     C   13   41.810    0.400   .   1   .   .   .   A   53   PHE   CB     .   18571   1    
     587   .   1   1   53   53   PHE   N      N   15   121.038   0.400   .   1   .   .   .   A   53   PHE   N      .   18571   1    
     588   .   1   1   54   54   ILE   H      H   1    9.033     0.020   .   1   .   .   .   A   54   ILE   H      .   18571   1    
     589   .   1   1   54   54   ILE   HA     H   1    5.012     0.020   .   1   .   .   .   A   54   ILE   HA     .   18571   1    
     590   .   1   1   54   54   ILE   HB     H   1    2.064     0.020   .   1   .   .   .   A   54   ILE   HB     .   18571   1    
     591   .   1   1   54   54   ILE   HG12   H   1    1.637     0.020   .   2   .   .   .   A   54   ILE   HG12   .   18571   1    
     592   .   1   1   54   54   ILE   HG13   H   1    1.024     0.020   .   2   .   .   .   A   54   ILE   HG13   .   18571   1    
     593   .   1   1   54   54   ILE   HG21   H   1    0.960     0.020   .   1   .   .   .   A   54   ILE   HG21   .   18571   1    
     594   .   1   1   54   54   ILE   HG22   H   1    0.960     0.020   .   1   .   .   .   A   54   ILE   HG22   .   18571   1    
     595   .   1   1   54   54   ILE   HG23   H   1    0.960     0.020   .   1   .   .   .   A   54   ILE   HG23   .   18571   1    
     596   .   1   1   54   54   ILE   HD11   H   1    0.790     0.020   .   1   .   .   .   A   54   ILE   HD11   .   18571   1    
     597   .   1   1   54   54   ILE   HD12   H   1    0.790     0.020   .   1   .   .   .   A   54   ILE   HD12   .   18571   1    
     598   .   1   1   54   54   ILE   HD13   H   1    0.790     0.020   .   1   .   .   .   A   54   ILE   HD13   .   18571   1    
     599   .   1   1   54   54   ILE   C      C   13   174.700   0.400   .   1   .   .   .   A   54   ILE   C      .   18571   1    
     600   .   1   1   54   54   ILE   CA     C   13   59.240    0.400   .   1   .   .   .   A   54   ILE   CA     .   18571   1    
     601   .   1   1   54   54   ILE   CB     C   13   41.880    0.400   .   1   .   .   .   A   54   ILE   CB     .   18571   1    
     602   .   1   1   54   54   ILE   CG1    C   13   25.870    0.400   .   1   .   .   .   A   54   ILE   CG1    .   18571   1    
     603   .   1   1   54   54   ILE   CG2    C   13   18.060    0.400   .   1   .   .   .   A   54   ILE   CG2    .   18571   1    
     604   .   1   1   54   54   ILE   CD1    C   13   14.130    0.400   .   1   .   .   .   A   54   ILE   CD1    .   18571   1    
     605   .   1   1   54   54   ILE   N      N   15   114.627   0.400   .   1   .   .   .   A   54   ILE   N      .   18571   1    
     606   .   1   1   55   55   ASP   H      H   1    8.739     0.020   .   1   .   .   .   A   55   ASP   H      .   18571   1    
     607   .   1   1   55   55   ASP   HA     H   1    5.531     0.020   .   1   .   .   .   A   55   ASP   HA     .   18571   1    
     608   .   1   1   55   55   ASP   HB2    H   1    3.344     0.020   .   2   .   .   .   A   55   ASP   HB2    .   18571   1    
     609   .   1   1   55   55   ASP   HB3    H   1    2.723     0.020   .   2   .   .   .   A   55   ASP   HB3    .   18571   1    
     610   .   1   1   55   55   ASP   C      C   13   176.400   0.400   .   1   .   .   .   A   55   ASP   C      .   18571   1    
     611   .   1   1   55   55   ASP   CA     C   13   52.030    0.400   .   1   .   .   .   A   55   ASP   CA     .   18571   1    
     612   .   1   1   55   55   ASP   CB     C   13   42.090    0.400   .   1   .   .   .   A   55   ASP   CB     .   18571   1    
     613   .   1   1   55   55   ASP   N      N   15   122.211   0.400   .   1   .   .   .   A   55   ASP   N      .   18571   1    
     614   .   1   1   56   56   PHE   H      H   1    8.391     0.020   .   1   .   .   .   A   56   PHE   H      .   18571   1    
     615   .   1   1   56   56   PHE   HA     H   1    3.599     0.020   .   1   .   .   .   A   56   PHE   HA     .   18571   1    
     616   .   1   1   56   56   PHE   HB2    H   1    2.392     0.020   .   2   .   .   .   A   56   PHE   HB2    .   18571   1    
     617   .   1   1   56   56   PHE   HB3    H   1    2.640     0.020   .   2   .   .   .   A   56   PHE   HB3    .   18571   1    
     618   .   1   1   56   56   PHE   HD1    H   1    6.371     0.020   .   3   .   .   .   A   56   PHE   HD1    .   18571   1    
     619   .   1   1   56   56   PHE   HD2    H   1    6.371     0.020   .   3   .   .   .   A   56   PHE   HD2    .   18571   1    
     620   .   1   1   56   56   PHE   HE1    H   1    7.101     0.020   .   3   .   .   .   A   56   PHE   HE1    .   18571   1    
     621   .   1   1   56   56   PHE   HE2    H   1    7.101     0.020   .   3   .   .   .   A   56   PHE   HE2    .   18571   1    
     622   .   1   1   56   56   PHE   C      C   13   176.600   0.400   .   1   .   .   .   A   56   PHE   C      .   18571   1    
     623   .   1   1   56   56   PHE   CA     C   13   61.450    0.400   .   1   .   .   .   A   56   PHE   CA     .   18571   1    
     624   .   1   1   56   56   PHE   CB     C   13   39.000    0.400   .   1   .   .   .   A   56   PHE   CB     .   18571   1    
     625   .   1   1   56   56   PHE   N      N   15   118.738   0.400   .   1   .   .   .   A   56   PHE   N      .   18571   1    
     626   .   1   1   57   57   ASN   H      H   1    8.212     0.020   .   1   .   .   .   A   57   ASN   H      .   18571   1    
     627   .   1   1   57   57   ASN   HA     H   1    4.207     0.020   .   1   .   .   .   A   57   ASN   HA     .   18571   1    
     628   .   1   1   57   57   ASN   HB2    H   1    2.931     0.020   .   2   .   .   .   A   57   ASN   HB2    .   18571   1    
     629   .   1   1   57   57   ASN   HB3    H   1    2.746     0.020   .   2   .   .   .   A   57   ASN   HB3    .   18571   1    
     630   .   1   1   57   57   ASN   HD21   H   1    7.869     0.020   .   2   .   .   .   A   57   ASN   HD21   .   18571   1    
     631   .   1   1   57   57   ASN   HD22   H   1    6.962     0.020   .   2   .   .   .   A   57   ASN   HD22   .   18571   1    
     632   .   1   1   57   57   ASN   C      C   13   178.900   0.400   .   1   .   .   .   A   57   ASN   C      .   18571   1    
     633   .   1   1   57   57   ASN   CA     C   13   56.480    0.400   .   1   .   .   .   A   57   ASN   CA     .   18571   1    
     634   .   1   1   57   57   ASN   CB     C   13   37.860    0.400   .   1   .   .   .   A   57   ASN   CB     .   18571   1    
     635   .   1   1   57   57   ASN   N      N   15   116.859   0.400   .   1   .   .   .   A   57   ASN   N      .   18571   1    
     636   .   1   1   57   57   ASN   ND2    N   15   113.800   0.400   .   1   .   .   .   A   57   ASN   ND2    .   18571   1    
     637   .   1   1   58   58   GLU   H      H   1    8.666     0.020   .   1   .   .   .   A   58   GLU   H      .   18571   1    
     638   .   1   1   58   58   GLU   HA     H   1    4.111     0.020   .   1   .   .   .   A   58   GLU   HA     .   18571   1    
     639   .   1   1   58   58   GLU   HB2    H   1    2.473     0.020   .   2   .   .   .   A   58   GLU   HB2    .   18571   1    
     640   .   1   1   58   58   GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   A   58   GLU   HB3    .   18571   1    
     641   .   1   1   58   58   GLU   HG2    H   1    2.560     0.020   .   2   .   .   .   A   58   GLU   HG2    .   18571   1    
     642   .   1   1   58   58   GLU   HG3    H   1    2.560     0.020   .   2   .   .   .   A   58   GLU   HG3    .   18571   1    
     643   .   1   1   58   58   GLU   C      C   13   179.200   0.400   .   1   .   .   .   A   58   GLU   C      .   18571   1    
     644   .   1   1   58   58   GLU   CA     C   13   58.970    0.400   .   1   .   .   .   A   58   GLU   CA     .   18571   1    
     645   .   1   1   58   58   GLU   CB     C   13   29.640    0.400   .   1   .   .   .   A   58   GLU   CB     .   18571   1    
     646   .   1   1   58   58   GLU   CG     C   13   36.320    0.400   .   1   .   .   .   A   58   GLU   CG     .   18571   1    
     647   .   1   1   58   58   GLU   N      N   15   122.273   0.400   .   1   .   .   .   A   58   GLU   N      .   18571   1    
     648   .   1   1   59   59   PHE   H      H   1    8.713     0.020   .   1   .   .   .   A   59   PHE   H      .   18571   1    
     649   .   1   1   59   59   PHE   HA     H   1    4.159     0.020   .   1   .   .   .   A   59   PHE   HA     .   18571   1    
     650   .   1   1   59   59   PHE   HB2    H   1    3.224     0.020   .   2   .   .   .   A   59   PHE   HB2    .   18571   1    
     651   .   1   1   59   59   PHE   HB3    H   1    3.224     0.020   .   2   .   .   .   A   59   PHE   HB3    .   18571   1    
     652   .   1   1   59   59   PHE   HD1    H   1    6.963     0.020   .   3   .   .   .   A   59   PHE   HD1    .   18571   1    
     653   .   1   1   59   59   PHE   HD2    H   1    6.963     0.020   .   3   .   .   .   A   59   PHE   HD2    .   18571   1    
     654   .   1   1   59   59   PHE   HE1    H   1    7.247     0.020   .   3   .   .   .   A   59   PHE   HE1    .   18571   1    
     655   .   1   1   59   59   PHE   HE2    H   1    7.247     0.020   .   3   .   .   .   A   59   PHE   HE2    .   18571   1    
     656   .   1   1   59   59   PHE   C      C   13   177.300   0.400   .   1   .   .   .   A   59   PHE   C      .   18571   1    
     657   .   1   1   59   59   PHE   CA     C   13   61.780    0.400   .   1   .   .   .   A   59   PHE   CA     .   18571   1    
     658   .   1   1   59   59   PHE   CB     C   13   39.630    0.400   .   1   .   .   .   A   59   PHE   CB     .   18571   1    
     659   .   1   1   59   59   PHE   N      N   15   121.572   0.400   .   1   .   .   .   A   59   PHE   N      .   18571   1    
     660   .   1   1   60   60   ILE   H      H   1    8.769     0.020   .   1   .   .   .   A   60   ILE   H      .   18571   1    
     661   .   1   1   60   60   ILE   HA     H   1    3.473     0.020   .   1   .   .   .   A   60   ILE   HA     .   18571   1    
     662   .   1   1   60   60   ILE   HB     H   1    1.624     0.020   .   1   .   .   .   A   60   ILE   HB     .   18571   1    
     663   .   1   1   60   60   ILE   HG12   H   1    0.835     0.020   .   2   .   .   .   A   60   ILE   HG12   .   18571   1    
     664   .   1   1   60   60   ILE   HG13   H   1    1.992     0.020   .   2   .   .   .   A   60   ILE   HG13   .   18571   1    
     665   .   1   1   60   60   ILE   HG21   H   1    0.690     0.020   .   1   .   .   .   A   60   ILE   HG21   .   18571   1    
     666   .   1   1   60   60   ILE   HG22   H   1    0.690     0.020   .   1   .   .   .   A   60   ILE   HG22   .   18571   1    
     667   .   1   1   60   60   ILE   HG23   H   1    0.690     0.020   .   1   .   .   .   A   60   ILE   HG23   .   18571   1    
     668   .   1   1   60   60   ILE   HD11   H   1    0.510     0.020   .   1   .   .   .   A   60   ILE   HD11   .   18571   1    
     669   .   1   1   60   60   ILE   HD12   H   1    0.510     0.020   .   1   .   .   .   A   60   ILE   HD12   .   18571   1    
     670   .   1   1   60   60   ILE   HD13   H   1    0.510     0.020   .   1   .   .   .   A   60   ILE   HD13   .   18571   1    
     671   .   1   1   60   60   ILE   C      C   13   178.200   0.400   .   1   .   .   .   A   60   ILE   C      .   18571   1    
     672   .   1   1   60   60   ILE   CA     C   13   62.690    0.400   .   1   .   .   .   A   60   ILE   CA     .   18571   1    
     673   .   1   1   60   60   ILE   CB     C   13   36.120    0.400   .   1   .   .   .   A   60   ILE   CB     .   18571   1    
     674   .   1   1   60   60   ILE   CG1    C   13   27.100    0.400   .   1   .   .   .   A   60   ILE   CG1    .   18571   1    
     675   .   1   1   60   60   ILE   CG2    C   13   17.400    0.400   .   1   .   .   .   A   60   ILE   CG2    .   18571   1    
     676   .   1   1   60   60   ILE   CD1    C   13   10.690    0.400   .   1   .   .   .   A   60   ILE   CD1    .   18571   1    
     677   .   1   1   60   60   ILE   N      N   15   121.875   0.400   .   1   .   .   .   A   60   ILE   N      .   18571   1    
     678   .   1   1   61   61   SER   H      H   1    7.801     0.020   .   1   .   .   .   A   61   SER   H      .   18571   1    
     679   .   1   1   61   61   SER   HA     H   1    4.173     0.020   .   1   .   .   .   A   61   SER   HA     .   18571   1    
     680   .   1   1   61   61   SER   HB2    H   1    3.968     0.020   .   2   .   .   .   A   61   SER   HB2    .   18571   1    
     681   .   1   1   61   61   SER   HB3    H   1    3.968     0.020   .   2   .   .   .   A   61   SER   HB3    .   18571   1    
     682   .   1   1   61   61   SER   C      C   13   177.300   0.400   .   1   .   .   .   A   61   SER   C      .   18571   1    
     683   .   1   1   61   61   SER   CA     C   13   62.230    0.400   .   1   .   .   .   A   61   SER   CA     .   18571   1    
     684   .   1   1   61   61   SER   CB     C   13   62.290    0.400   .   1   .   .   .   A   61   SER   CB     .   18571   1    
     685   .   1   1   61   61   SER   N      N   15   116.173   0.400   .   1   .   .   .   A   61   SER   N      .   18571   1    
     686   .   1   1   62   62   PHE   H      H   1    7.959     0.020   .   1   .   .   .   A   62   PHE   H      .   18571   1    
     687   .   1   1   62   62   PHE   HA     H   1    4.111     0.020   .   1   .   .   .   A   62   PHE   HA     .   18571   1    
     688   .   1   1   62   62   PHE   HB2    H   1    3.130     0.020   .   2   .   .   .   A   62   PHE   HB2    .   18571   1    
     689   .   1   1   62   62   PHE   HB3    H   1    3.290     0.020   .   2   .   .   .   A   62   PHE   HB3    .   18571   1    
     690   .   1   1   62   62   PHE   HD1    H   1    7.033     0.020   .   3   .   .   .   A   62   PHE   HD1    .   18571   1    
     691   .   1   1   62   62   PHE   HD2    H   1    7.033     0.020   .   3   .   .   .   A   62   PHE   HD2    .   18571   1    
     692   .   1   1   62   62   PHE   HE1    H   1    7.174     0.020   .   3   .   .   .   A   62   PHE   HE1    .   18571   1    
     693   .   1   1   62   62   PHE   HE2    H   1    7.174     0.020   .   3   .   .   .   A   62   PHE   HE2    .   18571   1    
     694   .   1   1   62   62   PHE   C      C   13   178.000   0.400   .   1   .   .   .   A   62   PHE   C      .   18571   1    
     695   .   1   1   62   62   PHE   CA     C   13   61.760    0.400   .   1   .   .   .   A   62   PHE   CA     .   18571   1    
     696   .   1   1   62   62   PHE   CB     C   13   38.340    0.400   .   1   .   .   .   A   62   PHE   CB     .   18571   1    
     697   .   1   1   62   62   PHE   N      N   15   123.434   0.400   .   1   .   .   .   A   62   PHE   N      .   18571   1    
     698   .   1   1   63   63   CYS   H      H   1    8.283     0.020   .   1   .   .   .   A   63   CYS   H      .   18571   1    
     699   .   1   1   63   63   CYS   HA     H   1    3.511     0.020   .   1   .   .   .   A   63   CYS   HA     .   18571   1    
     700   .   1   1   63   63   CYS   HB2    H   1    2.914     0.020   .   2   .   .   .   A   63   CYS   HB2    .   18571   1    
     701   .   1   1   63   63   CYS   HB3    H   1    2.470     0.020   .   2   .   .   .   A   63   CYS   HB3    .   18571   1    
     702   .   1   1   63   63   CYS   C      C   13   177.300   0.400   .   1   .   .   .   A   63   CYS   C      .   18571   1    
     703   .   1   1   63   63   CYS   CA     C   13   63.670    0.400   .   1   .   .   .   A   63   CYS   CA     .   18571   1    
     704   .   1   1   63   63   CYS   CB     C   13   26.690    0.400   .   1   .   .   .   A   63   CYS   CB     .   18571   1    
     705   .   1   1   63   63   CYS   N      N   15   119.662   0.400   .   1   .   .   .   A   63   CYS   N      .   18571   1    
     706   .   1   1   64   64   ASN   H      H   1    8.404     0.020   .   1   .   .   .   A   64   ASN   H      .   18571   1    
     707   .   1   1   64   64   ASN   HA     H   1    4.255     0.020   .   1   .   .   .   A   64   ASN   HA     .   18571   1    
     708   .   1   1   64   64   ASN   HB2    H   1    2.712     0.020   .   2   .   .   .   A   64   ASN   HB2    .   18571   1    
     709   .   1   1   64   64   ASN   HB3    H   1    2.712     0.020   .   2   .   .   .   A   64   ASN   HB3    .   18571   1    
     710   .   1   1   64   64   ASN   HD21   H   1    6.767     0.020   .   2   .   .   .   A   64   ASN   HD21   .   18571   1    
     711   .   1   1   64   64   ASN   HD22   H   1    7.448     0.020   .   2   .   .   .   A   64   ASN   HD22   .   18571   1    
     712   .   1   1   64   64   ASN   C      C   13   176.900   0.400   .   1   .   .   .   A   64   ASN   C      .   18571   1    
     713   .   1   1   64   64   ASN   CA     C   13   54.890    0.400   .   1   .   .   .   A   64   ASN   CA     .   18571   1    
     714   .   1   1   64   64   ASN   CB     C   13   37.760    0.400   .   1   .   .   .   A   64   ASN   CB     .   18571   1    
     715   .   1   1   64   64   ASN   N      N   15   117.128   0.400   .   1   .   .   .   A   64   ASN   N      .   18571   1    
     716   .   1   1   64   64   ASN   ND2    N   15   111.400   0.400   .   1   .   .   .   A   64   ASN   ND2    .   18571   1    
     717   .   1   1   65   65   ALA   H      H   1    7.334     0.020   .   1   .   .   .   A   65   ALA   H      .   18571   1    
     718   .   1   1   65   65   ALA   HA     H   1    4.203     0.020   .   1   .   .   .   A   65   ALA   HA     .   18571   1    
     719   .   1   1   65   65   ALA   HB1    H   1    1.327     0.020   .   1   .   .   .   A   65   ALA   HB1    .   18571   1    
     720   .   1   1   65   65   ALA   HB2    H   1    1.327     0.020   .   1   .   .   .   A   65   ALA   HB2    .   18571   1    
     721   .   1   1   65   65   ALA   HB3    H   1    1.327     0.020   .   1   .   .   .   A   65   ALA   HB3    .   18571   1    
     722   .   1   1   65   65   ALA   C      C   13   177.000   0.400   .   1   .   .   .   A   65   ALA   C      .   18571   1    
     723   .   1   1   65   65   ALA   CA     C   13   53.040    0.400   .   1   .   .   .   A   65   ALA   CA     .   18571   1    
     724   .   1   1   65   65   ALA   CB     C   13   19.370    0.400   .   1   .   .   .   A   65   ALA   CB     .   18571   1    
     725   .   1   1   65   65   ALA   N      N   15   120.061   0.400   .   1   .   .   .   A   65   ALA   N      .   18571   1    
     726   .   1   1   66   66   ASN   H      H   1    7.038     0.020   .   1   .   .   .   A   66   ASN   H      .   18571   1    
     727   .   1   1   66   66   ASN   HA     H   1    4.258     0.020   .   1   .   .   .   A   66   ASN   HA     .   18571   1    
     728   .   1   1   66   66   ASN   HB2    H   1    2.200     0.020   .   2   .   .   .   A   66   ASN   HB2    .   18571   1    
     729   .   1   1   66   66   ASN   HB3    H   1    1.914     0.020   .   2   .   .   .   A   66   ASN   HB3    .   18571   1    
     730   .   1   1   66   66   ASN   HD21   H   1    6.972     0.020   .   2   .   .   .   A   66   ASN   HD21   .   18571   1    
     731   .   1   1   66   66   ASN   HD22   H   1    6.110     0.020   .   2   .   .   .   A   66   ASN   HD22   .   18571   1    
     732   .   1   1   66   66   ASN   C      C   13   181.100   0.400   .   1   .   .   .   A   66   ASN   C      .   18571   1    
     733   .   1   1   66   66   ASN   CA     C   13   51.280    0.400   .   1   .   .   .   A   66   ASN   CA     .   18571   1    
     734   .   1   1   66   66   ASN   CB     C   13   40.180    0.400   .   1   .   .   .   A   66   ASN   CB     .   18571   1    
     735   .   1   1   66   66   ASN   N      N   15   115.614   0.400   .   1   .   .   .   A   66   ASN   N      .   18571   1    
     736   .   1   1   66   66   ASN   ND2    N   15   118.400   0.400   .   1   .   .   .   A   66   ASN   ND2    .   18571   1    
     737   .   1   1   67   67   PRO   HA     H   1    4.258     0.020   .   1   .   .   .   A   67   PRO   HA     .   18571   1    
     738   .   1   1   67   67   PRO   HB2    H   1    1.914     0.020   .   2   .   .   .   A   67   PRO   HB2    .   18571   1    
     739   .   1   1   67   67   PRO   HB3    H   1    2.200     0.020   .   2   .   .   .   A   67   PRO   HB3    .   18571   1    
     740   .   1   1   67   67   PRO   HG2    H   1    1.990     0.020   .   2   .   .   .   A   67   PRO   HG2    .   18571   1    
     741   .   1   1   67   67   PRO   HG3    H   1    1.990     0.020   .   2   .   .   .   A   67   PRO   HG3    .   18571   1    
     742   .   1   1   67   67   PRO   HD2    H   1    3.342     0.020   .   2   .   .   .   A   67   PRO   HD2    .   18571   1    
     743   .   1   1   67   67   PRO   HD3    H   1    3.458     0.020   .   2   .   .   .   A   67   PRO   HD3    .   18571   1    
     744   .   1   1   67   67   PRO   C      C   13   179.600   0.400   .   1   .   .   .   A   67   PRO   C      .   18571   1    
     745   .   1   1   67   67   PRO   CA     C   13   65.510    0.400   .   1   .   .   .   A   67   PRO   CA     .   18571   1    
     746   .   1   1   67   67   PRO   CB     C   13   31.220    0.400   .   1   .   .   .   A   67   PRO   CB     .   18571   1    
     747   .   1   1   67   67   PRO   CG     C   13   27.370    0.400   .   1   .   .   .   A   67   PRO   CG     .   18571   1    
     748   .   1   1   67   67   PRO   CD     C   13   50.030    0.400   .   1   .   .   .   A   67   PRO   CD     .   18571   1    
     749   .   1   1   68   68   GLY   H      H   1    8.324     0.020   .   1   .   .   .   A   68   GLY   H      .   18571   1    
     750   .   1   1   68   68   GLY   HA2    H   1    3.750     0.020   .   2   .   .   .   A   68   GLY   HA2    .   18571   1    
     751   .   1   1   68   68   GLY   HA3    H   1    3.750     0.020   .   2   .   .   .   A   68   GLY   HA3    .   18571   1    
     752   .   1   1   68   68   GLY   C      C   13   175.900   0.400   .   1   .   .   .   A   68   GLY   C      .   18571   1    
     753   .   1   1   68   68   GLY   CA     C   13   46.950    0.400   .   1   .   .   .   A   68   GLY   CA     .   18571   1    
     754   .   1   1   68   68   GLY   N      N   15   108.624   0.400   .   1   .   .   .   A   68   GLY   N      .   18571   1    
     755   .   1   1   69   69   LEU   H      H   1    7.587     0.020   .   1   .   .   .   A   69   LEU   H      .   18571   1    
     756   .   1   1   69   69   LEU   HA     H   1    4.224     0.020   .   1   .   .   .   A   69   LEU   HA     .   18571   1    
     757   .   1   1   69   69   LEU   HB2    H   1    1.586     0.020   .   2   .   .   .   A   69   LEU   HB2    .   18571   1    
     758   .   1   1   69   69   LEU   HB3    H   1    1.586     0.020   .   2   .   .   .   A   69   LEU   HB3    .   18571   1    
     759   .   1   1   69   69   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   A   69   LEU   HG     .   18571   1    
     760   .   1   1   69   69   LEU   HD11   H   1    0.890     0.020   .   2   .   .   .   A   69   LEU   HD11   .   18571   1    
     761   .   1   1   69   69   LEU   HD12   H   1    0.890     0.020   .   2   .   .   .   A   69   LEU   HD12   .   18571   1    
     762   .   1   1   69   69   LEU   HD13   H   1    0.890     0.020   .   2   .   .   .   A   69   LEU   HD13   .   18571   1    
     763   .   1   1   69   69   LEU   HD21   H   1    0.950     0.020   .   2   .   .   .   A   69   LEU   HD21   .   18571   1    
     764   .   1   1   69   69   LEU   HD22   H   1    0.950     0.020   .   2   .   .   .   A   69   LEU   HD22   .   18571   1    
     765   .   1   1   69   69   LEU   HD23   H   1    0.950     0.020   .   2   .   .   .   A   69   LEU   HD23   .   18571   1    
     766   .   1   1   69   69   LEU   C      C   13   178.800   0.400   .   1   .   .   .   A   69   LEU   C      .   18571   1    
     767   .   1   1   69   69   LEU   CA     C   13   57.290    0.400   .   1   .   .   .   A   69   LEU   CA     .   18571   1    
     768   .   1   1   69   69   LEU   CB     C   13   42.470    0.400   .   1   .   .   .   A   69   LEU   CB     .   18571   1    
     769   .   1   1   69   69   LEU   CG     C   13   26.990    0.400   .   1   .   .   .   A   69   LEU   CG     .   18571   1    
     770   .   1   1   69   69   LEU   CD1    C   13   25.730    0.400   .   2   .   .   .   A   69   LEU   CD1    .   18571   1    
     771   .   1   1   69   69   LEU   CD2    C   13   24.120    0.400   .   2   .   .   .   A   69   LEU   CD2    .   18571   1    
     772   .   1   1   69   69   LEU   N      N   15   122.843   0.400   .   1   .   .   .   A   69   LEU   N      .   18571   1    
     773   .   1   1   70   70   MET   H      H   1    7.698     0.020   .   1   .   .   .   A   70   MET   H      .   18571   1    
     774   .   1   1   70   70   MET   HA     H   1    4.630     0.020   .   1   .   .   .   A   70   MET   HA     .   18571   1    
     775   .   1   1   70   70   MET   HB2    H   1    2.139     0.020   .   2   .   .   .   A   70   MET   HB2    .   18571   1    
     776   .   1   1   70   70   MET   HB3    H   1    1.955     0.020   .   2   .   .   .   A   70   MET   HB3    .   18571   1    
     777   .   1   1   70   70   MET   HG2    H   1    2.936     0.020   .   2   .   .   .   A   70   MET   HG2    .   18571   1    
     778   .   1   1   70   70   MET   HG3    H   1    2.509     0.020   .   2   .   .   .   A   70   MET   HG3    .   18571   1    
     779   .   1   1   70   70   MET   C      C   13   178.800   0.400   .   1   .   .   .   A   70   MET   C      .   18571   1    
     780   .   1   1   70   70   MET   CA     C   13   55.800    0.400   .   1   .   .   .   A   70   MET   CA     .   18571   1    
     781   .   1   1   70   70   MET   CB     C   13   29.290    0.400   .   1   .   .   .   A   70   MET   CB     .   18571   1    
     782   .   1   1   70   70   MET   CG     C   13   31.820    0.400   .   1   .   .   .   A   70   MET   CG     .   18571   1    
     783   .   1   1   70   70   MET   N      N   15   113.397   0.400   .   1   .   .   .   A   70   MET   N      .   18571   1    
     784   .   1   1   71   71   LYS   H      H   1    7.961     0.020   .   1   .   .   .   A   71   LYS   H      .   18571   1    
     785   .   1   1   71   71   LYS   HA     H   1    4.029     0.020   .   1   .   .   .   A   71   LYS   HA     .   18571   1    
     786   .   1   1   71   71   LYS   HB2    H   1    1.924     0.020   .   2   .   .   .   A   71   LYS   HB2    .   18571   1    
     787   .   1   1   71   71   LYS   HB3    H   1    1.924     0.020   .   2   .   .   .   A   71   LYS   HB3    .   18571   1    
     788   .   1   1   71   71   LYS   HG2    H   1    1.434     0.020   .   2   .   .   .   A   71   LYS   HG2    .   18571   1    
     789   .   1   1   71   71   LYS   HG3    H   1    1.434     0.020   .   2   .   .   .   A   71   LYS   HG3    .   18571   1    
     790   .   1   1   71   71   LYS   HD2    H   1    1.646     0.020   .   2   .   .   .   A   71   LYS   HD2    .   18571   1    
     791   .   1   1   71   71   LYS   HD3    H   1    1.646     0.020   .   2   .   .   .   A   71   LYS   HD3    .   18571   1    
     792   .   1   1   71   71   LYS   HE2    H   1    2.966     0.020   .   2   .   .   .   A   71   LYS   HE2    .   18571   1    
     793   .   1   1   71   71   LYS   HE3    H   1    2.966     0.020   .   2   .   .   .   A   71   LYS   HE3    .   18571   1    
     794   .   1   1   71   71   LYS   C      C   13   177.800   0.400   .   1   .   .   .   A   71   LYS   C      .   18571   1    
     795   .   1   1   71   71   LYS   CA     C   13   59.590    0.400   .   1   .   .   .   A   71   LYS   CA     .   18571   1    
     796   .   1   1   71   71   LYS   CB     C   13   32.030    0.400   .   1   .   .   .   A   71   LYS   CB     .   18571   1    
     797   .   1   1   71   71   LYS   CG     C   13   25.190    0.400   .   1   .   .   .   A   71   LYS   CG     .   18571   1    
     798   .   1   1   71   71   LYS   CD     C   13   29.090    0.400   .   1   .   .   .   A   71   LYS   CD     .   18571   1    
     799   .   1   1   71   71   LYS   CE     C   13   42.190    0.400   .   1   .   .   .   A   71   LYS   CE     .   18571   1    
     800   .   1   1   71   71   LYS   N      N   15   120.960   0.400   .   1   .   .   .   A   71   LYS   N      .   18571   1    
     801   .   1   1   72   72   ASP   H      H   1    7.542     0.020   .   1   .   .   .   A   72   ASP   H      .   18571   1    
     802   .   1   1   72   72   ASP   HA     H   1    4.029     0.020   .   1   .   .   .   A   72   ASP   HA     .   18571   1    
     803   .   1   1   72   72   ASP   HB2    H   1    1.924     0.020   .   2   .   .   .   A   72   ASP   HB2    .   18571   1    
     804   .   1   1   72   72   ASP   HB3    H   1    1.924     0.020   .   2   .   .   .   A   72   ASP   HB3    .   18571   1    
     805   .   1   1   72   72   ASP   C      C   13   179.300   0.400   .   1   .   .   .   A   72   ASP   C      .   18571   1    
     806   .   1   1   72   72   ASP   CA     C   13   57.150    0.400   .   1   .   .   .   A   72   ASP   CA     .   18571   1    
     807   .   1   1   72   72   ASP   CB     C   13   40.320    0.400   .   1   .   .   .   A   72   ASP   CB     .   18571   1    
     808   .   1   1   72   72   ASP   N      N   15   119.329   0.400   .   1   .   .   .   A   72   ASP   N      .   18571   1    
     809   .   1   1   73   73   VAL   H      H   1    8.116     0.020   .   1   .   .   .   A   73   VAL   H      .   18571   1    
     810   .   1   1   73   73   VAL   HA     H   1    3.678     0.020   .   1   .   .   .   A   73   VAL   HA     .   18571   1    
     811   .   1   1   73   73   VAL   HB     H   1    2.364     0.020   .   1   .   .   .   A   73   VAL   HB     .   18571   1    
     812   .   1   1   73   73   VAL   HG11   H   1    1.104     0.020   .   2   .   .   .   A   73   VAL   HG11   .   18571   1    
     813   .   1   1   73   73   VAL   HG12   H   1    1.104     0.020   .   2   .   .   .   A   73   VAL   HG12   .   18571   1    
     814   .   1   1   73   73   VAL   HG13   H   1    1.104     0.020   .   2   .   .   .   A   73   VAL   HG13   .   18571   1    
     815   .   1   1   73   73   VAL   HG21   H   1    1.049     0.020   .   2   .   .   .   A   73   VAL   HG21   .   18571   1    
     816   .   1   1   73   73   VAL   HG22   H   1    1.049     0.020   .   2   .   .   .   A   73   VAL   HG22   .   18571   1    
     817   .   1   1   73   73   VAL   HG23   H   1    1.049     0.020   .   2   .   .   .   A   73   VAL   HG23   .   18571   1    
     818   .   1   1   73   73   VAL   C      C   13   176.900   0.400   .   1   .   .   .   A   73   VAL   C      .   18571   1    
     819   .   1   1   73   73   VAL   CA     C   13   65.950    0.400   .   1   .   .   .   A   73   VAL   CA     .   18571   1    
     820   .   1   1   73   73   VAL   CB     C   13   31.890    0.400   .   1   .   .   .   A   73   VAL   CB     .   18571   1    
     821   .   1   1   73   73   VAL   CG1    C   13   23.600    0.400   .   2   .   .   .   A   73   VAL   CG1    .   18571   1    
     822   .   1   1   73   73   VAL   CG2    C   13   22.180    0.400   .   2   .   .   .   A   73   VAL   CG2    .   18571   1    
     823   .   1   1   73   73   VAL   N      N   15   121.108   0.400   .   1   .   .   .   A   73   VAL   N      .   18571   1    
     824   .   1   1   74   74   ALA   H      H   1    8.161     0.020   .   1   .   .   .   A   74   ALA   H      .   18571   1    
     825   .   1   1   74   74   ALA   HA     H   1    4.203     0.020   .   1   .   .   .   A   74   ALA   HA     .   18571   1    
     826   .   1   1   74   74   ALA   HB1    H   1    1.494     0.020   .   1   .   .   .   A   74   ALA   HB1    .   18571   1    
     827   .   1   1   74   74   ALA   HB2    H   1    1.494     0.020   .   1   .   .   .   A   74   ALA   HB2    .   18571   1    
     828   .   1   1   74   74   ALA   HB3    H   1    1.494     0.020   .   1   .   .   .   A   74   ALA   HB3    .   18571   1    
     829   .   1   1   74   74   ALA   C      C   13   178.100   0.400   .   1   .   .   .   A   74   ALA   C      .   18571   1    
     830   .   1   1   74   74   ALA   CA     C   13   54.130    0.400   .   1   .   .   .   A   74   ALA   CA     .   18571   1    
     831   .   1   1   74   74   ALA   CB     C   13   18.360    0.400   .   1   .   .   .   A   74   ALA   CB     .   18571   1    
     832   .   1   1   74   74   ALA   N      N   15   119.322   0.400   .   1   .   .   .   A   74   ALA   N      .   18571   1    
     833   .   1   1   75   75   LYS   H      H   1    7.316     0.020   .   1   .   .   .   A   75   LYS   H      .   18571   1    
     834   .   1   1   75   75   LYS   HA     H   1    4.224     0.020   .   1   .   .   .   A   75   LYS   HA     .   18571   1    
     835   .   1   1   75   75   LYS   HB2    H   1    1.958     0.020   .   2   .   .   .   A   75   LYS   HB2    .   18571   1    
     836   .   1   1   75   75   LYS   HB3    H   1    1.958     0.020   .   2   .   .   .   A   75   LYS   HB3    .   18571   1    
     837   .   1   1   75   75   LYS   HG2    H   1    1.516     0.020   .   2   .   .   .   A   75   LYS   HG2    .   18571   1    
     838   .   1   1   75   75   LYS   HG3    H   1    1.516     0.020   .   2   .   .   .   A   75   LYS   HG3    .   18571   1    
     839   .   1   1   75   75   LYS   HD2    H   1    1.724     0.020   .   2   .   .   .   A   75   LYS   HD2    .   18571   1    
     840   .   1   1   75   75   LYS   HD3    H   1    1.724     0.020   .   2   .   .   .   A   75   LYS   HD3    .   18571   1    
     841   .   1   1   75   75   LYS   HE2    H   1    2.994     0.020   .   2   .   .   .   A   75   LYS   HE2    .   18571   1    
     842   .   1   1   75   75   LYS   HE3    H   1    2.994     0.020   .   2   .   .   .   A   75   LYS   HE3    .   18571   1    
     843   .   1   1   75   75   LYS   C      C   13   177.700   0.400   .   1   .   .   .   A   75   LYS   C      .   18571   1    
     844   .   1   1   75   75   LYS   CA     C   13   57.870    0.400   .   1   .   .   .   A   75   LYS   CA     .   18571   1    
     845   .   1   1   75   75   LYS   CB     C   13   33.180    0.400   .   1   .   .   .   A   75   LYS   CB     .   18571   1    
     846   .   1   1   75   75   LYS   CG     C   13   25.130    0.400   .   1   .   .   .   A   75   LYS   CG     .   18571   1    
     847   .   1   1   75   75   LYS   CD     C   13   29.310    0.400   .   1   .   .   .   A   75   LYS   CD     .   18571   1    
     848   .   1   1   75   75   LYS   CE     C   13   42.380    0.400   .   1   .   .   .   A   75   LYS   CE     .   18571   1    
     849   .   1   1   75   75   LYS   N      N   15   114.298   0.400   .   1   .   .   .   A   75   LYS   N      .   18571   1    
     850   .   1   1   76   76   VAL   H      H   1    7.433     0.020   .   1   .   .   .   A   76   VAL   H      .   18571   1    
     851   .   1   1   76   76   VAL   HA     H   1    4.180     0.020   .   1   .   .   .   A   76   VAL   HA     .   18571   1    
     852   .   1   1   76   76   VAL   HB     H   1    2.064     0.020   .   1   .   .   .   A   76   VAL   HB     .   18571   1    
     853   .   1   1   76   76   VAL   HG11   H   1    0.689     0.020   .   2   .   .   .   A   76   VAL   HG11   .   18571   1    
     854   .   1   1   76   76   VAL   HG12   H   1    0.689     0.020   .   2   .   .   .   A   76   VAL   HG12   .   18571   1    
     855   .   1   1   76   76   VAL   HG13   H   1    0.689     0.020   .   2   .   .   .   A   76   VAL   HG13   .   18571   1    
     856   .   1   1   76   76   VAL   HG21   H   1    0.734     0.020   .   2   .   .   .   A   76   VAL   HG21   .   18571   1    
     857   .   1   1   76   76   VAL   HG22   H   1    0.734     0.020   .   2   .   .   .   A   76   VAL   HG22   .   18571   1    
     858   .   1   1   76   76   VAL   HG23   H   1    0.734     0.020   .   2   .   .   .   A   76   VAL   HG23   .   18571   1    
     859   .   1   1   76   76   VAL   C      C   13   174.800   0.400   .   1   .   .   .   A   76   VAL   C      .   18571   1    
     860   .   1   1   76   76   VAL   CA     C   13   62.210    0.400   .   1   .   .   .   A   76   VAL   CA     .   18571   1    
     861   .   1   1   76   76   VAL   CB     C   13   32.730    0.400   .   1   .   .   .   A   76   VAL   CB     .   18571   1    
     862   .   1   1   76   76   VAL   CG1    C   13   21.720    0.400   .   2   .   .   .   A   76   VAL   CG1    .   18571   1    
     863   .   1   1   76   76   VAL   CG2    C   13   19.920    0.400   .   2   .   .   .   A   76   VAL   CG2    .   18571   1    
     864   .   1   1   76   76   VAL   N      N   15   113.304   0.400   .   1   .   .   .   A   76   VAL   N      .   18571   1    
     865   .   1   1   77   77   PHE   H      H   1    7.497     0.020   .   1   .   .   .   A   77   PHE   H      .   18571   1    
     866   .   1   1   77   77   PHE   HD1    H   1    7.230     0.020   .   3   .   .   .   A   77   PHE   HD1    .   18571   1    
     867   .   1   1   77   77   PHE   HD2    H   1    7.230     0.020   .   3   .   .   .   A   77   PHE   HD2    .   18571   1    
     868   .   1   1   77   77   PHE   HE1    H   1    7.159     0.020   .   3   .   .   .   A   77   PHE   HE1    .   18571   1    
     869   .   1   1   77   77   PHE   HE2    H   1    7.159     0.020   .   3   .   .   .   A   77   PHE   HE2    .   18571   1    
     870   .   1   1   77   77   PHE   C      C   13   180.300   0.400   .   1   .   .   .   A   77   PHE   C      .   18571   1    
     871   .   1   1   77   77   PHE   CA     C   13   58.950    0.400   .   1   .   .   .   A   77   PHE   CA     .   18571   1    
     872   .   1   1   77   77   PHE   CB     C   13   41.470    0.400   .   1   .   .   .   A   77   PHE   CB     .   18571   1    
     873   .   1   1   77   77   PHE   N      N   15   125.762   0.400   .   1   .   .   .   A   77   PHE   N      .   18571   1    

   stop_

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