###################################
     #  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                     27451
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCO'         .   .   .   27451   1    
     2   '3D HNCA'         .   .   .   27451   1    
     3   '3D HN(CO)CA'     .   .   .   27451   1    
     4   '3D HNCACB'       .   .   .   27451   1    
     5   '3D CBCA(CO)NH'   .   .   .   27451   1    

   stop_

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

     1     .   1   1   2    2    THR   H    H   1    8.653     0.02   .   1   .   .   .   .   .   2    THR   H    .   27451   1    
     2     .   1   1   2    2    THR   C    C   13   175.365   0.20   .   1   .   .   .   .   .   2    THR   C    .   27451   1    
     3     .   1   1   2    2    THR   CA   C   13   61.882    0.02   .   1   .   .   .   .   .   2    THR   CA   .   27451   1    
     4     .   1   1   2    2    THR   CB   C   13   70.716    0.02   .   1   .   .   .   .   .   2    THR   CB   .   27451   1    
     5     .   1   1   2    2    THR   N    N   15   113.913   0.20   .   1   .   .   .   .   .   2    THR   N    .   27451   1    
     6     .   1   1   3    3    LYS   H    H   1    8.798     0.02   .   1   .   .   .   .   .   3    LYS   H    .   27451   1    
     7     .   1   1   3    3    LYS   C    C   13   178.714   0.20   .   1   .   .   .   .   .   3    LYS   C    .   27451   1    
     8     .   1   1   3    3    LYS   CA   C   13   59.174    0.02   .   1   .   .   .   .   .   3    LYS   CA   .   27451   1    
     9     .   1   1   3    3    LYS   CB   C   13   32.167    0.02   .   1   .   .   .   .   .   3    LYS   CB   .   27451   1    
     10    .   1   1   3    3    LYS   N    N   15   122.186   0.20   .   1   .   .   .   .   .   3    LYS   N    .   27451   1    
     11    .   1   1   4    4    GLN   H    H   1    8.403     0.02   .   1   .   .   .   .   .   4    GLN   H    .   27451   1    
     12    .   1   1   4    4    GLN   C    C   13   178.530   0.20   .   1   .   .   .   .   .   4    GLN   C    .   27451   1    
     13    .   1   1   4    4    GLN   CA   C   13   59.082    0.02   .   1   .   .   .   .   .   4    GLN   CA   .   27451   1    
     14    .   1   1   4    4    GLN   CB   C   13   28.599    0.02   .   1   .   .   .   .   .   4    GLN   CB   .   27451   1    
     15    .   1   1   4    4    GLN   N    N   15   119.349   0.20   .   1   .   .   .   .   .   4    GLN   N    .   27451   1    
     16    .   1   1   5    5    GLU   H    H   1    7.881     0.02   .   1   .   .   .   .   .   5    GLU   H    .   27451   1    
     17    .   1   1   5    5    GLU   C    C   13   177.767   0.20   .   1   .   .   .   .   .   5    GLU   C    .   27451   1    
     18    .   1   1   5    5    GLU   CA   C   13   58.946    0.02   .   1   .   .   .   .   .   5    GLU   CA   .   27451   1    
     19    .   1   1   5    5    GLU   CB   C   13   29.140    0.02   .   1   .   .   .   .   .   5    GLU   CB   .   27451   1    
     20    .   1   1   5    5    GLU   N    N   15   121.516   0.20   .   1   .   .   .   .   .   5    GLU   N    .   27451   1    
     21    .   1   1   6    6    LYS   H    H   1    8.100     0.02   .   1   .   .   .   .   .   6    LYS   H    .   27451   1    
     22    .   1   1   6    6    LYS   C    C   13   178.854   0.20   .   1   .   .   .   .   .   6    LYS   C    .   27451   1    
     23    .   1   1   6    6    LYS   CA   C   13   58.692    0.02   .   1   .   .   .   .   .   6    LYS   CA   .   27451   1    
     24    .   1   1   6    6    LYS   CB   C   13   31.914    0.02   .   1   .   .   .   .   .   6    LYS   CB   .   27451   1    
     25    .   1   1   6    6    LYS   N    N   15   118.976   0.20   .   1   .   .   .   .   .   6    LYS   N    .   27451   1    
     26    .   1   1   7    7    THR   H    H   1    8.144     0.02   .   1   .   .   .   .   .   7    THR   H    .   27451   1    
     27    .   1   1   7    7    THR   C    C   13   176.115   0.20   .   1   .   .   .   .   .   7    THR   C    .   27451   1    
     28    .   1   1   7    7    THR   CA   C   13   65.947    0.02   .   1   .   .   .   .   .   7    THR   CA   .   27451   1    
     29    .   1   1   7    7    THR   CB   C   13   68.882    0.02   .   1   .   .   .   .   .   7    THR   CB   .   27451   1    
     30    .   1   1   7    7    THR   N    N   15   116.032   0.20   .   1   .   .   .   .   .   7    THR   N    .   27451   1    
     31    .   1   1   8    8    ALA   H    H   1    7.783     0.02   .   1   .   .   .   .   .   8    ALA   H    .   27451   1    
     32    .   1   1   8    8    ALA   C    C   13   178.531   0.20   .   1   .   .   .   .   .   8    ALA   C    .   27451   1    
     33    .   1   1   8    8    ALA   CA   C   13   55.464    0.02   .   1   .   .   .   .   .   8    ALA   CA   .   27451   1    
     34    .   1   1   8    8    ALA   CB   C   13   17.139    0.02   .   1   .   .   .   .   .   8    ALA   CB   .   27451   1    
     35    .   1   1   8    8    ALA   N    N   15   123.765   0.20   .   1   .   .   .   .   .   8    ALA   N    .   27451   1    
     36    .   1   1   9    9    LEU   H    H   1    7.963     0.02   .   1   .   .   .   .   .   9    LEU   H    .   27451   1    
     37    .   1   1   9    9    LEU   C    C   13   178.328   0.20   .   1   .   .   .   .   .   9    LEU   C    .   27451   1    
     38    .   1   1   9    9    LEU   CA   C   13   58.555    0.02   .   1   .   .   .   .   .   9    LEU   CA   .   27451   1    
     39    .   1   1   9    9    LEU   CB   C   13   42.093    0.02   .   1   .   .   .   .   .   9    LEU   CB   .   27451   1    
     40    .   1   1   9    9    LEU   N    N   15   118.559   0.20   .   1   .   .   .   .   .   9    LEU   N    .   27451   1    
     41    .   1   1   10   10   ASN   H    H   1    8.554     0.02   .   1   .   .   .   .   .   10   ASN   H    .   27451   1    
     42    .   1   1   10   10   ASN   C    C   13   178.815   0.20   .   1   .   .   .   .   .   10   ASN   C    .   27451   1    
     43    .   1   1   10   10   ASN   CA   C   13   56.148    0.02   .   1   .   .   .   .   .   10   ASN   CA   .   27451   1    
     44    .   1   1   10   10   ASN   CB   C   13   37.917    0.02   .   1   .   .   .   .   .   10   ASN   CB   .   27451   1    
     45    .   1   1   10   10   ASN   N    N   15   117.715   0.20   .   1   .   .   .   .   .   10   ASN   N    .   27451   1    
     46    .   1   1   11   11   MET   H    H   1    8.626     0.02   .   1   .   .   .   .   .   11   MET   H    .   27451   1    
     47    .   1   1   11   11   MET   C    C   13   178.099   0.20   .   1   .   .   .   .   .   11   MET   C    .   27451   1    
     48    .   1   1   11   11   MET   CA   C   13   59.768    0.02   .   1   .   .   .   .   .   11   MET   CA   .   27451   1    
     49    .   1   1   11   11   MET   CB   C   13   33.815    0.02   .   1   .   .   .   .   .   11   MET   CB   .   27451   1    
     50    .   1   1   11   11   MET   N    N   15   120.426   0.20   .   1   .   .   .   .   .   11   MET   N    .   27451   1    
     51    .   1   1   12   12   ALA   H    H   1    8.476     0.02   .   1   .   .   .   .   .   12   ALA   H    .   27451   1    
     52    .   1   1   12   12   ALA   C    C   13   179.945   0.20   .   1   .   .   .   .   .   12   ALA   C    .   27451   1    
     53    .   1   1   12   12   ALA   CA   C   13   55.601    0.02   .   1   .   .   .   .   .   12   ALA   CA   .   27451   1    
     54    .   1   1   12   12   ALA   CB   C   13   17.884    0.02   .   1   .   .   .   .   .   12   ALA   CB   .   27451   1    
     55    .   1   1   12   12   ALA   N    N   15   121.646   0.20   .   1   .   .   .   .   .   12   ALA   N    .   27451   1    
     56    .   1   1   13   13   ARG   H    H   1    8.490     0.02   .   1   .   .   .   .   .   13   ARG   H    .   27451   1    
     57    .   1   1   13   13   ARG   C    C   13   178.363   0.20   .   1   .   .   .   .   .   13   ARG   C    .   27451   1    
     58    .   1   1   13   13   ARG   CA   C   13   59.961    0.02   .   1   .   .   .   .   .   13   ARG   CA   .   27451   1    
     59    .   1   1   13   13   ARG   CB   C   13   30.628    0.02   .   1   .   .   .   .   .   13   ARG   CB   .   27451   1    
     60    .   1   1   13   13   ARG   N    N   15   120.374   0.20   .   1   .   .   .   .   .   13   ARG   N    .   27451   1    
     61    .   1   1   14   14   PHE   H    H   1    8.484     0.02   .   1   .   .   .   .   .   14   PHE   H    .   27451   1    
     62    .   1   1   14   14   PHE   C    C   13   178.208   0.20   .   1   .   .   .   .   .   14   PHE   C    .   27451   1    
     63    .   1   1   14   14   PHE   CA   C   13   60.572    0.02   .   1   .   .   .   .   .   14   PHE   CA   .   27451   1    
     64    .   1   1   14   14   PHE   CB   C   13   39.379    0.02   .   1   .   .   .   .   .   14   PHE   CB   .   27451   1    
     65    .   1   1   14   14   PHE   N    N   15   121.752   0.20   .   1   .   .   .   .   .   14   PHE   N    .   27451   1    
     66    .   1   1   15   15   ILE   H    H   1    8.780     0.02   .   1   .   .   .   .   .   15   ILE   H    .   27451   1    
     67    .   1   1   15   15   ILE   C    C   13   176.902   0.20   .   1   .   .   .   .   .   15   ILE   C    .   27451   1    
     68    .   1   1   15   15   ILE   CA   C   13   66.184    0.02   .   1   .   .   .   .   .   15   ILE   CA   .   27451   1    
     69    .   1   1   15   15   ILE   CB   C   13   38.294    0.02   .   1   .   .   .   .   .   15   ILE   CB   .   27451   1    
     70    .   1   1   15   15   ILE   N    N   15   119.991   0.20   .   1   .   .   .   .   .   15   ILE   N    .   27451   1    
     71    .   1   1   16   16   ARG   H    H   1    7.377     0.02   .   1   .   .   .   .   .   16   ARG   H    .   27451   1    
     72    .   1   1   16   16   ARG   C    C   13   177.279   0.20   .   1   .   .   .   .   .   16   ARG   C    .   27451   1    
     73    .   1   1   16   16   ARG   CA   C   13   60.719    0.02   .   1   .   .   .   .   .   16   ARG   CA   .   27451   1    
     74    .   1   1   16   16   ARG   CB   C   13   30.321    0.02   .   1   .   .   .   .   .   16   ARG   CB   .   27451   1    
     75    .   1   1   16   16   ARG   N    N   15   117.660   0.20   .   1   .   .   .   .   .   16   ARG   N    .   27451   1    
     76    .   1   1   17   17   SER   H    H   1    7.816     0.02   .   1   .   .   .   .   .   17   SER   H    .   27451   1    
     77    .   1   1   17   17   SER   C    C   13   177.145   0.20   .   1   .   .   .   .   .   17   SER   C    .   27451   1    
     78    .   1   1   17   17   SER   CA   C   13   61.529    0.02   .   1   .   .   .   .   .   17   SER   CA   .   27451   1    
     79    .   1   1   17   17   SER   CB   C   13   63.041    0.02   .   1   .   .   .   .   .   17   SER   CB   .   27451   1    
     80    .   1   1   17   17   SER   N    N   15   113.561   0.20   .   1   .   .   .   .   .   17   SER   N    .   27451   1    
     81    .   1   1   18   18   GLN   H    H   1    8.513     0.02   .   1   .   .   .   .   .   18   GLN   H    .   27451   1    
     82    .   1   1   18   18   GLN   C    C   13   178.682   0.20   .   1   .   .   .   .   .   18   GLN   C    .   27451   1    
     83    .   1   1   18   18   GLN   CA   C   13   58.546    0.02   .   1   .   .   .   .   .   18   GLN   CA   .   27451   1    
     84    .   1   1   18   18   GLN   CB   C   13   28.898    0.02   .   1   .   .   .   .   .   18   GLN   CB   .   27451   1    
     85    .   1   1   18   18   GLN   N    N   15   122.427   0.20   .   1   .   .   .   .   .   18   GLN   N    .   27451   1    
     86    .   1   1   19   19   VAL   H    H   1    8.371     0.02   .   1   .   .   .   .   .   19   VAL   H    .   27451   1    
     87    .   1   1   19   19   VAL   C    C   13   177.042   0.20   .   1   .   .   .   .   .   19   VAL   C    .   27451   1    
     88    .   1   1   19   19   VAL   CA   C   13   66.526    0.02   .   1   .   .   .   .   .   19   VAL   CA   .   27451   1    
     89    .   1   1   19   19   VAL   CB   C   13   31.205    0.02   .   1   .   .   .   .   .   19   VAL   CB   .   27451   1    
     90    .   1   1   19   19   VAL   N    N   15   118.810   0.20   .   1   .   .   .   .   .   19   VAL   N    .   27451   1    
     91    .   1   1   20   20   LEU   H    H   1    7.514     0.02   .   1   .   .   .   .   .   20   LEU   H    .   27451   1    
     92    .   1   1   20   20   LEU   C    C   13   178.983   0.20   .   1   .   .   .   .   .   20   LEU   C    .   27451   1    
     93    .   1   1   20   20   LEU   CA   C   13   58.274    0.02   .   1   .   .   .   .   .   20   LEU   CA   .   27451   1    
     94    .   1   1   20   20   LEU   CB   C   13   41.014    0.02   .   1   .   .   .   .   .   20   LEU   CB   .   27451   1    
     95    .   1   1   20   20   LEU   N    N   15   120.605   0.20   .   1   .   .   .   .   .   20   LEU   N    .   27451   1    
     96    .   1   1   21   21   THR   H    H   1    7.929     0.02   .   1   .   .   .   .   .   21   THR   H    .   27451   1    
     97    .   1   1   21   21   THR   C    C   13   176.234   0.20   .   1   .   .   .   .   .   21   THR   C    .   27451   1    
     98    .   1   1   21   21   THR   CA   C   13   66.668    0.02   .   1   .   .   .   .   .   21   THR   CA   .   27451   1    
     99    .   1   1   21   21   THR   CB   C   13   68.382    0.02   .   1   .   .   .   .   .   21   THR   CB   .   27451   1    
     100   .   1   1   21   21   THR   N    N   15   117.131   0.20   .   1   .   .   .   .   .   21   THR   N    .   27451   1    
     101   .   1   1   22   22   LEU   H    H   1    8.202     0.02   .   1   .   .   .   .   .   22   LEU   H    .   27451   1    
     102   .   1   1   22   22   LEU   C    C   13   177.550   0.20   .   1   .   .   .   .   .   22   LEU   C    .   27451   1    
     103   .   1   1   22   22   LEU   CA   C   13   58.009    0.02   .   1   .   .   .   .   .   22   LEU   CA   .   27451   1    
     104   .   1   1   22   22   LEU   CB   C   13   40.742    0.02   .   1   .   .   .   .   .   22   LEU   CB   .   27451   1    
     105   .   1   1   22   22   LEU   N    N   15   123.280   0.20   .   1   .   .   .   .   .   22   LEU   N    .   27451   1    
     106   .   1   1   23   23   LEU   H    H   1    8.712     0.02   .   1   .   .   .   .   .   23   LEU   H    .   27451   1    
     107   .   1   1   23   23   LEU   C    C   13   177.895   0.20   .   1   .   .   .   .   .   23   LEU   C    .   27451   1    
     108   .   1   1   23   23   LEU   CA   C   13   59.343    0.02   .   1   .   .   .   .   .   23   LEU   CA   .   27451   1    
     109   .   1   1   23   23   LEU   CB   C   13   42.107    0.02   .   1   .   .   .   .   .   23   LEU   CB   .   27451   1    
     110   .   1   1   23   23   LEU   N    N   15   121.837   0.20   .   1   .   .   .   .   .   23   LEU   N    .   27451   1    
     111   .   1   1   24   24   GLU   H    H   1    7.827     0.02   .   1   .   .   .   .   .   24   GLU   H    .   27451   1    
     112   .   1   1   24   24   GLU   C    C   13   179.797   0.20   .   1   .   .   .   .   .   24   GLU   C    .   27451   1    
     113   .   1   1   24   24   GLU   CA   C   13   59.568    0.02   .   1   .   .   .   .   .   24   GLU   CA   .   27451   1    
     114   .   1   1   24   24   GLU   CB   C   13   29.107    0.02   .   1   .   .   .   .   .   24   GLU   CB   .   27451   1    
     115   .   1   1   24   24   GLU   N    N   15   118.128   0.20   .   1   .   .   .   .   .   24   GLU   N    .   27451   1    
     116   .   1   1   25   25   LYS   H    H   1    8.011     0.02   .   1   .   .   .   .   .   25   LYS   H    .   27451   1    
     117   .   1   1   25   25   LYS   C    C   13   179.654   0.20   .   1   .   .   .   .   .   25   LYS   C    .   27451   1    
     118   .   1   1   25   25   LYS   CA   C   13   58.488    0.02   .   1   .   .   .   .   .   25   LYS   CA   .   27451   1    
     119   .   1   1   25   25   LYS   CB   C   13   31.287    0.02   .   1   .   .   .   .   .   25   LYS   CB   .   27451   1    
     120   .   1   1   25   25   LYS   N    N   15   119.782   0.20   .   1   .   .   .   .   .   25   LYS   N    .   27451   1    
     121   .   1   1   26   26   LEU   H    H   1    8.921     0.02   .   1   .   .   .   .   .   26   LEU   H    .   27451   1    
     122   .   1   1   26   26   LEU   C    C   13   179.134   0.20   .   1   .   .   .   .   .   26   LEU   C    .   27451   1    
     123   .   1   1   26   26   LEU   CA   C   13   57.925    0.02   .   1   .   .   .   .   .   26   LEU   CA   .   27451   1    
     124   .   1   1   26   26   LEU   CB   C   13   41.039    0.02   .   1   .   .   .   .   .   26   LEU   CB   .   27451   1    
     125   .   1   1   26   26   LEU   N    N   15   119.368   0.20   .   1   .   .   .   .   .   26   LEU   N    .   27451   1    
     126   .   1   1   27   27   ASN   H    H   1    8.359     0.02   .   1   .   .   .   .   .   27   ASN   H    .   27451   1    
     127   .   1   1   27   27   ASN   C    C   13   179.242   0.20   .   1   .   .   .   .   .   27   ASN   C    .   27451   1    
     128   .   1   1   27   27   ASN   CA   C   13   56.118    0.02   .   1   .   .   .   .   .   27   ASN   CA   .   27451   1    
     129   .   1   1   27   27   ASN   CB   C   13   38.216    0.02   .   1   .   .   .   .   .   27   ASN   CB   .   27451   1    
     130   .   1   1   27   27   ASN   N    N   15   118.681   0.20   .   1   .   .   .   .   .   27   ASN   N    .   27451   1    
     131   .   1   1   28   28   GLU   H    H   1    7.973     0.02   .   1   .   .   .   .   .   28   GLU   H    .   27451   1    
     132   .   1   1   28   28   GLU   C    C   13   177.827   0.20   .   1   .   .   .   .   .   28   GLU   C    .   27451   1    
     133   .   1   1   28   28   GLU   CA   C   13   58.864    0.02   .   1   .   .   .   .   .   28   GLU   CA   .   27451   1    
     134   .   1   1   28   28   GLU   CB   C   13   29.667    0.02   .   1   .   .   .   .   .   28   GLU   CB   .   27451   1    
     135   .   1   1   28   28   GLU   N    N   15   121.797   0.20   .   1   .   .   .   .   .   28   GLU   N    .   27451   1    
     136   .   1   1   29   29   LEU   H    H   1    7.345     0.02   .   1   .   .   .   .   .   29   LEU   H    .   27451   1    
     137   .   1   1   29   29   LEU   C    C   13   175.627   0.20   .   1   .   .   .   .   .   29   LEU   C    .   27451   1    
     138   .   1   1   29   29   LEU   CA   C   13   54.631    0.02   .   1   .   .   .   .   .   29   LEU   CA   .   27451   1    
     139   .   1   1   29   29   LEU   CB   C   13   43.249    0.02   .   1   .   .   .   .   .   29   LEU   CB   .   27451   1    
     140   .   1   1   29   29   LEU   N    N   15   118.234   0.20   .   1   .   .   .   .   .   29   LEU   N    .   27451   1    
     141   .   1   1   30   30   ASP   H    H   1    8.100     0.02   .   1   .   .   .   .   .   30   ASP   H    .   27451   1    
     142   .   1   1   30   30   ASP   C    C   13   175.150   0.20   .   1   .   .   .   .   .   30   ASP   C    .   27451   1    
     143   .   1   1   30   30   ASP   CA   C   13   55.223    0.02   .   1   .   .   .   .   .   30   ASP   CA   .   27451   1    
     144   .   1   1   30   30   ASP   CB   C   13   38.980    0.02   .   1   .   .   .   .   .   30   ASP   CB   .   27451   1    
     145   .   1   1   30   30   ASP   N    N   15   118.176   0.20   .   1   .   .   .   .   .   30   ASP   N    .   27451   1    
     146   .   1   1   31   31   ALA   H    H   1    7.988     0.02   .   1   .   .   .   .   .   31   ALA   H    .   27451   1    
     147   .   1   1   31   31   ALA   C    C   13   176.714   0.20   .   1   .   .   .   .   .   31   ALA   C    .   27451   1    
     148   .   1   1   31   31   ALA   CA   C   13   50.129    0.02   .   1   .   .   .   .   .   31   ALA   CA   .   27451   1    
     149   .   1   1   31   31   ALA   CB   C   13   17.138    0.02   .   1   .   .   .   .   .   31   ALA   CB   .   27451   1    
     150   .   1   1   31   31   ALA   N    N   15   123.213   0.20   .   1   .   .   .   .   .   31   ALA   N    .   27451   1    
     151   .   1   1   32   32   ASP   H    H   1    7.953     0.02   .   1   .   .   .   .   .   32   ASP   H    .   27451   1    
     152   .   1   1   32   32   ASP   C    C   13   178.027   0.20   .   1   .   .   .   .   .   32   ASP   C    .   27451   1    
     153   .   1   1   32   32   ASP   CA   C   13   58.408    0.02   .   1   .   .   .   .   .   32   ASP   CA   .   27451   1    
     154   .   1   1   32   32   ASP   CB   C   13   40.487    0.02   .   1   .   .   .   .   .   32   ASP   CB   .   27451   1    
     155   .   1   1   32   32   ASP   N    N   15   121.612   0.20   .   1   .   .   .   .   .   32   ASP   N    .   27451   1    
     156   .   1   1   33   33   GLU   H    H   1    8.903     0.02   .   1   .   .   .   .   .   33   GLU   H    .   27451   1    
     157   .   1   1   33   33   GLU   C    C   13   178.699   0.20   .   1   .   .   .   .   .   33   GLU   C    .   27451   1    
     158   .   1   1   33   33   GLU   CA   C   13   59.608    0.02   .   1   .   .   .   .   .   33   GLU   CA   .   27451   1    
     159   .   1   1   33   33   GLU   CB   C   13   28.926    0.02   .   1   .   .   .   .   .   33   GLU   CB   .   27451   1    
     160   .   1   1   33   33   GLU   N    N   15   119.567   0.20   .   1   .   .   .   .   .   33   GLU   N    .   27451   1    
     161   .   1   1   34   34   GLN   H    H   1    7.293     0.02   .   1   .   .   .   .   .   34   GLN   H    .   27451   1    
     162   .   1   1   34   34   GLN   C    C   13   177.316   0.20   .   1   .   .   .   .   .   34   GLN   C    .   27451   1    
     163   .   1   1   34   34   GLN   CA   C   13   60.542    0.02   .   1   .   .   .   .   .   34   GLN   CA   .   27451   1    
     164   .   1   1   34   34   GLN   CB   C   13   27.521    0.02   .   1   .   .   .   .   .   34   GLN   CB   .   27451   1    
     165   .   1   1   34   34   GLN   N    N   15   117.724   0.20   .   1   .   .   .   .   .   34   GLN   N    .   27451   1    
     166   .   1   1   35   35   ALA   H    H   1    8.879     0.02   .   1   .   .   .   .   .   35   ALA   H    .   27451   1    
     167   .   1   1   35   35   ALA   C    C   13   178.932   0.20   .   1   .   .   .   .   .   35   ALA   C    .   27451   1    
     168   .   1   1   35   35   ALA   CA   C   13   55.511    0.02   .   1   .   .   .   .   .   35   ALA   CA   .   27451   1    
     169   .   1   1   35   35   ALA   CB   C   13   17.689    0.02   .   1   .   .   .   .   .   35   ALA   CB   .   27451   1    
     170   .   1   1   35   35   ALA   N    N   15   123.928   0.20   .   1   .   .   .   .   .   35   ALA   N    .   27451   1    
     171   .   1   1   36   36   ASP   H    H   1    8.025     0.02   .   1   .   .   .   .   .   36   ASP   H    .   27451   1    
     172   .   1   1   36   36   ASP   C    C   13   179.707   0.20   .   1   .   .   .   .   .   36   ASP   C    .   27451   1    
     173   .   1   1   36   36   ASP   CA   C   13   57.624    0.02   .   1   .   .   .   .   .   36   ASP   CA   .   27451   1    
     174   .   1   1   36   36   ASP   CB   C   13   40.355    0.02   .   1   .   .   .   .   .   36   ASP   CB   .   27451   1    
     175   .   1   1   36   36   ASP   N    N   15   118.146   0.20   .   1   .   .   .   .   .   36   ASP   N    .   27451   1    
     176   .   1   1   37   37   ILE   H    H   1    7.320     0.02   .   1   .   .   .   .   .   37   ILE   H    .   27451   1    
     177   .   1   1   37   37   ILE   C    C   13   178.744   0.20   .   1   .   .   .   .   .   37   ILE   C    .   27451   1    
     178   .   1   1   37   37   ILE   CA   C   13   64.890    0.02   .   1   .   .   .   .   .   37   ILE   CA   .   27451   1    
     179   .   1   1   37   37   ILE   CB   C   13   38.106    0.02   .   1   .   .   .   .   .   37   ILE   CB   .   27451   1    
     180   .   1   1   37   37   ILE   N    N   15   120.063   0.20   .   1   .   .   .   .   .   37   ILE   N    .   27451   1    
     181   .   1   1   38   38   ALA   H    H   1    8.762     0.02   .   1   .   .   .   .   .   38   ALA   H    .   27451   1    
     182   .   1   1   38   38   ALA   C    C   13   178.724   0.20   .   1   .   .   .   .   .   38   ALA   C    .   27451   1    
     183   .   1   1   38   38   ALA   CA   C   13   55.722    0.02   .   1   .   .   .   .   .   38   ALA   CA   .   27451   1    
     184   .   1   1   38   38   ALA   CB   C   13   17.754    0.02   .   1   .   .   .   .   .   38   ALA   CB   .   27451   1    
     185   .   1   1   38   38   ALA   N    N   15   123.125   0.20   .   1   .   .   .   .   .   38   ALA   N    .   27451   1    
     186   .   1   1   39   39   GLU   H    H   1    8.708     0.02   .   1   .   .   .   .   .   39   GLU   H    .   27451   1    
     187   .   1   1   39   39   GLU   C    C   13   178.466   0.20   .   1   .   .   .   .   .   39   GLU   C    .   27451   1    
     188   .   1   1   39   39   GLU   CA   C   13   60.022    0.02   .   1   .   .   .   .   .   39   GLU   CA   .   27451   1    
     189   .   1   1   39   39   GLU   CB   C   13   28.965    0.02   .   1   .   .   .   .   .   39   GLU   CB   .   27451   1    
     190   .   1   1   39   39   GLU   N    N   15   120.179   0.20   .   1   .   .   .   .   .   39   GLU   N    .   27451   1    
     191   .   1   1   40   40   SER   H    H   1    7.389     0.02   .   1   .   .   .   .   .   40   SER   H    .   27451   1    
     192   .   1   1   40   40   SER   C    C   13   178.375   0.20   .   1   .   .   .   .   .   40   SER   C    .   27451   1    
     193   .   1   1   40   40   SER   CA   C   13   61.474    0.02   .   1   .   .   .   .   .   40   SER   CA   .   27451   1    
     194   .   1   1   40   40   SER   CB   C   13   63.100    0.02   .   1   .   .   .   .   .   40   SER   CB   .   27451   1    
     195   .   1   1   40   40   SER   N    N   15   115.253   0.20   .   1   .   .   .   .   .   40   SER   N    .   27451   1    
     196   .   1   1   41   41   VAL   H    H   1    8.704     0.02   .   1   .   .   .   .   .   41   VAL   H    .   27451   1    
     197   .   1   1   41   41   VAL   C    C   13   177.417   0.20   .   1   .   .   .   .   .   41   VAL   C    .   27451   1    
     198   .   1   1   41   41   VAL   CA   C   13   67.310    0.02   .   1   .   .   .   .   .   41   VAL   CA   .   27451   1    
     199   .   1   1   41   41   VAL   CB   C   13   29.820    0.02   .   1   .   .   .   .   .   41   VAL   CB   .   27451   1    
     200   .   1   1   41   41   VAL   N    N   15   122.009   0.20   .   1   .   .   .   .   .   41   VAL   N    .   27451   1    
     201   .   1   1   42   42   HIS   H    H   1    9.030     0.02   .   1   .   .   .   .   .   42   HIS   H    .   27451   1    
     202   .   1   1   42   42   HIS   C    C   13   175.985   0.20   .   1   .   .   .   .   .   42   HIS   C    .   27451   1    
     203   .   1   1   42   42   HIS   CA   C   13   61.116    0.02   .   1   .   .   .   .   .   42   HIS   CA   .   27451   1    
     204   .   1   1   42   42   HIS   CB   C   13   27.842    0.02   .   1   .   .   .   .   .   42   HIS   CB   .   27451   1    
     205   .   1   1   42   42   HIS   N    N   15   121.012   0.20   .   1   .   .   .   .   .   42   HIS   N    .   27451   1    
     206   .   1   1   43   43   ASP   H    H   1    8.292     0.02   .   1   .   .   .   .   .   43   ASP   H    .   27451   1    
     207   .   1   1   43   43   ASP   C    C   13   179.003   0.20   .   1   .   .   .   .   .   43   ASP   C    .   27451   1    
     208   .   1   1   43   43   ASP   CA   C   13   57.641    0.02   .   1   .   .   .   .   .   43   ASP   CA   .   27451   1    
     209   .   1   1   43   43   ASP   CB   C   13   40.092    0.02   .   1   .   .   .   .   .   43   ASP   CB   .   27451   1    
     210   .   1   1   43   43   ASP   N    N   15   120.593   0.20   .   1   .   .   .   .   .   43   ASP   N    .   27451   1    
     211   .   1   1   44   44   HIS   H    H   1    8.088     0.02   .   1   .   .   .   .   .   44   HIS   H    .   27451   1    
     212   .   1   1   44   44   HIS   C    C   13   176.958   0.20   .   1   .   .   .   .   .   44   HIS   C    .   27451   1    
     213   .   1   1   44   44   HIS   CA   C   13   58.000    0.02   .   1   .   .   .   .   .   44   HIS   CA   .   27451   1    
     214   .   1   1   44   44   HIS   CB   C   13   30.120    0.02   .   1   .   .   .   .   .   44   HIS   CB   .   27451   1    
     215   .   1   1   44   44   HIS   N    N   15   119.983   0.20   .   1   .   .   .   .   .   44   HIS   N    .   27451   1    
     216   .   1   1   45   45   ALA   H    H   1    9.451     0.02   .   1   .   .   .   .   .   45   ALA   H    .   27451   1    
     217   .   1   1   45   45   ALA   C    C   13   180.349   0.20   .   1   .   .   .   .   .   45   ALA   C    .   27451   1    
     218   .   1   1   45   45   ALA   CA   C   13   54.870    0.02   .   1   .   .   .   .   .   45   ALA   CA   .   27451   1    
     219   .   1   1   45   45   ALA   CB   C   13   16.972    0.02   .   1   .   .   .   .   .   45   ALA   CB   .   27451   1    
     220   .   1   1   45   45   ALA   N    N   15   122.840   0.20   .   1   .   .   .   .   .   45   ALA   N    .   27451   1    
     221   .   1   1   46   46   ASP   H    H   1    8.688     0.02   .   1   .   .   .   .   .   46   ASP   H    .   27451   1    
     222   .   1   1   46   46   ASP   C    C   13   177.350   0.20   .   1   .   .   .   .   .   46   ASP   C    .   27451   1    
     223   .   1   1   46   46   ASP   CA   C   13   58.194    0.02   .   1   .   .   .   .   .   46   ASP   CA   .   27451   1    
     224   .   1   1   46   46   ASP   CB   C   13   41.728    0.02   .   1   .   .   .   .   .   46   ASP   CB   .   27451   1    
     225   .   1   1   46   46   ASP   N    N   15   122.377   0.20   .   1   .   .   .   .   .   46   ASP   N    .   27451   1    
     226   .   1   1   47   47   GLU   H    H   1    7.773     0.02   .   1   .   .   .   .   .   47   GLU   H    .   27451   1    
     227   .   1   1   47   47   GLU   C    C   13   179.671   0.20   .   1   .   .   .   .   .   47   GLU   C    .   27451   1    
     228   .   1   1   47   47   GLU   CA   C   13   59.818    0.02   .   1   .   .   .   .   .   47   GLU   CA   .   27451   1    
     229   .   1   1   47   47   GLU   CB   C   13   29.064    0.02   .   1   .   .   .   .   .   47   GLU   CB   .   27451   1    
     230   .   1   1   47   47   GLU   N    N   15   120.877   0.20   .   1   .   .   .   .   .   47   GLU   N    .   27451   1    
     231   .   1   1   48   48   LEU   H    H   1    8.230     0.02   .   1   .   .   .   .   .   48   LEU   H    .   27451   1    
     232   .   1   1   48   48   LEU   C    C   13   177.217   0.20   .   1   .   .   .   .   .   48   LEU   C    .   27451   1    
     233   .   1   1   48   48   LEU   CA   C   13   58.244    0.02   .   1   .   .   .   .   .   48   LEU   CA   .   27451   1    
     234   .   1   1   48   48   LEU   CB   C   13   41.025    0.02   .   1   .   .   .   .   .   48   LEU   CB   .   27451   1    
     235   .   1   1   48   48   LEU   N    N   15   119.856   0.20   .   1   .   .   .   .   .   48   LEU   N    .   27451   1    
     236   .   1   1   49   49   TYR   H    H   1    8.459     0.02   .   1   .   .   .   .   .   49   TYR   H    .   27451   1    
     237   .   1   1   49   49   TYR   C    C   13   175.862   0.20   .   1   .   .   .   .   .   49   TYR   C    .   27451   1    
     238   .   1   1   49   49   TYR   CA   C   13   61.673    0.02   .   1   .   .   .   .   .   49   TYR   CA   .   27451   1    
     239   .   1   1   49   49   TYR   CB   C   13   38.000    0.02   .   1   .   .   .   .   .   49   TYR   CB   .   27451   1    
     240   .   1   1   49   49   TYR   N    N   15   119.327   0.20   .   1   .   .   .   .   .   49   TYR   N    .   27451   1    
     241   .   1   1   50   50   ARG   H    H   1    8.606     0.02   .   1   .   .   .   .   .   50   ARG   H    .   27451   1    
     242   .   1   1   50   50   ARG   C    C   13   179.015   0.20   .   1   .   .   .   .   .   50   ARG   C    .   27451   1    
     243   .   1   1   50   50   ARG   CA   C   13   60.214    0.02   .   1   .   .   .   .   .   50   ARG   CA   .   27451   1    
     244   .   1   1   50   50   ARG   CB   C   13   29.957    0.02   .   1   .   .   .   .   .   50   ARG   CB   .   27451   1    
     245   .   1   1   50   50   ARG   N    N   15   117.055   0.20   .   1   .   .   .   .   .   50   ARG   N    .   27451   1    
     246   .   1   1   51   51   SER   H    H   1    7.947     0.02   .   1   .   .   .   .   .   51   SER   H    .   27451   1    
     247   .   1   1   51   51   SER   C    C   13   178.328   0.20   .   1   .   .   .   .   .   51   SER   C    .   27451   1    
     248   .   1   1   51   51   SER   CA   C   13   61.283    0.02   .   1   .   .   .   .   .   51   SER   CA   .   27451   1    
     249   .   1   1   51   51   SER   CB   C   13   64.070    0.02   .   1   .   .   .   .   .   51   SER   CB   .   27451   1    
     250   .   1   1   51   51   SER   N    N   15   114.664   0.20   .   1   .   .   .   .   .   51   SER   N    .   27451   1    
     251   .   1   1   52   52   VAL   H    H   1    8.477     0.02   .   1   .   .   .   .   .   52   VAL   H    .   27451   1    
     252   .   1   1   52   52   VAL   C    C   13   177.168   0.20   .   1   .   .   .   .   .   52   VAL   C    .   27451   1    
     253   .   1   1   52   52   VAL   CA   C   13   66.789    0.02   .   1   .   .   .   .   .   52   VAL   CA   .   27451   1    
     254   .   1   1   52   52   VAL   CB   C   13   31.563    0.02   .   1   .   .   .   .   .   52   VAL   CB   .   27451   1    
     255   .   1   1   52   52   VAL   N    N   15   120.001   0.20   .   1   .   .   .   .   .   52   VAL   N    .   27451   1    
     256   .   1   1   53   53   LEU   H    H   1    8.716     0.02   .   1   .   .   .   .   .   53   LEU   H    .   27451   1    
     257   .   1   1   53   53   LEU   C    C   13   179.353   0.20   .   1   .   .   .   .   .   53   LEU   C    .   27451   1    
     258   .   1   1   53   53   LEU   CA   C   13   58.187    0.02   .   1   .   .   .   .   .   53   LEU   CA   .   27451   1    
     259   .   1   1   53   53   LEU   CB   C   13   41.800    0.02   .   1   .   .   .   .   .   53   LEU   CB   .   27451   1    
     260   .   1   1   53   53   LEU   N    N   15   122.523   0.20   .   1   .   .   .   .   .   53   LEU   N    .   27451   1    
     261   .   1   1   54   54   ALA   H    H   1    7.752     0.02   .   1   .   .   .   .   .   54   ALA   H    .   27451   1    
     262   .   1   1   54   54   ALA   C    C   13   178.857   0.20   .   1   .   .   .   .   .   54   ALA   C    .   27451   1    
     263   .   1   1   54   54   ALA   CA   C   13   54.530    0.02   .   1   .   .   .   .   .   54   ALA   CA   .   27451   1    
     264   .   1   1   54   54   ALA   CB   C   13   17.910    0.02   .   1   .   .   .   .   .   54   ALA   CB   .   27451   1    
     265   .   1   1   54   54   ALA   N    N   15   120.363   0.20   .   1   .   .   .   .   .   54   ALA   N    .   27451   1    
     266   .   1   1   55   55   ARG   H    H   1    7.265     0.02   .   1   .   .   .   .   .   55   ARG   H    .   27451   1    
     267   .   1   1   55   55   ARG   C    C   13   177.640   0.20   .   1   .   .   .   .   .   55   ARG   C    .   27451   1    
     268   .   1   1   55   55   ARG   CA   C   13   57.609    0.02   .   1   .   .   .   .   .   55   ARG   CA   .   27451   1    
     269   .   1   1   55   55   ARG   CB   C   13   30.724    0.02   .   1   .   .   .   .   .   55   ARG   CB   .   27451   1    
     270   .   1   1   55   55   ARG   N    N   15   116.544   0.20   .   1   .   .   .   .   .   55   ARG   N    .   27451   1    
     271   .   1   1   56   56   PHE   H    H   1    8.316     0.02   .   1   .   .   .   .   .   56   PHE   H    .   27451   1    
     272   .   1   1   56   56   PHE   C    C   13   176.787   0.20   .   1   .   .   .   .   .   56   PHE   C    .   27451   1    
     273   .   1   1   56   56   PHE   CA   C   13   56.822    0.02   .   1   .   .   .   .   .   56   PHE   CA   .   27451   1    
     274   .   1   1   56   56   PHE   CB   C   13   40.368    0.02   .   1   .   .   .   .   .   56   PHE   CB   .   27451   1    
     275   .   1   1   56   56   PHE   N    N   15   114.345   0.20   .   1   .   .   .   .   .   56   PHE   N    .   27451   1    
     276   .   1   1   57   57   GLY   H    H   1    8.243     0.02   .   1   .   .   .   .   .   57   GLY   H    .   27451   1    
     277   .   1   1   57   57   GLY   C    C   13   172.435   0.20   .   1   .   .   .   .   .   57   GLY   C    .   27451   1    
     278   .   1   1   57   57   GLY   CA   C   13   45.357    0.02   .   1   .   .   .   .   .   57   GLY   CA   .   27451   1    
     279   .   1   1   57   57   GLY   N    N   15   109.418   0.20   .   1   .   .   .   .   .   57   GLY   N    .   27451   1    
     280   .   1   1   58   58   ASP   H    H   1    8.239     0.02   .   1   .   .   .   .   .   58   ASP   H    .   27451   1    
     281   .   1   1   58   58   ASP   C    C   13   176.297   0.20   .   1   .   .   .   .   .   58   ASP   C    .   27451   1    
     282   .   1   1   58   58   ASP   CA   C   13   53.778    0.02   .   1   .   .   .   .   .   58   ASP   CA   .   27451   1    
     283   .   1   1   58   58   ASP   CB   C   13   41.929    0.02   .   1   .   .   .   .   .   58   ASP   CB   .   27451   1    
     284   .   1   1   58   58   ASP   N    N   15   118.819   0.20   .   1   .   .   .   .   .   58   ASP   N    .   27451   1    
     285   .   1   1   59   59   ASP   H    H   1    8.464     0.02   .   1   .   .   .   .   .   59   ASP   H    .   27451   1    
     286   .   1   1   59   59   ASP   C    C   13   177.036   0.20   .   1   .   .   .   .   .   59   ASP   C    .   27451   1    
     287   .   1   1   59   59   ASP   CA   C   13   54.576    0.02   .   1   .   .   .   .   .   59   ASP   CA   .   27451   1    
     288   .   1   1   59   59   ASP   CB   C   13   41.128    0.02   .   1   .   .   .   .   .   59   ASP   CB   .   27451   1    
     289   .   1   1   59   59   ASP   N    N   15   121.529   0.20   .   1   .   .   .   .   .   59   ASP   N    .   27451   1    
     290   .   1   1   60   60   GLY   H    H   1    8.454     0.02   .   1   .   .   .   .   .   60   GLY   H    .   27451   1    
     291   .   1   1   60   60   GLY   C    C   13   174.406   0.20   .   1   .   .   .   .   .   60   GLY   C    .   27451   1    
     292   .   1   1   60   60   GLY   CA   C   13   45.665    0.02   .   1   .   .   .   .   .   60   GLY   CA   .   27451   1    
     293   .   1   1   60   60   GLY   N    N   15   109.236   0.20   .   1   .   .   .   .   .   60   GLY   N    .   27451   1    
     294   .   1   1   61   61   GLU   H    H   1    8.178     0.02   .   1   .   .   .   .   .   61   GLU   H    .   27451   1    
     295   .   1   1   61   61   GLU   C    C   13   176.134   0.20   .   1   .   .   .   .   .   61   GLU   C    .   27451   1    
     296   .   1   1   61   61   GLU   CA   C   13   56.689    0.02   .   1   .   .   .   .   .   61   GLU   CA   .   27451   1    
     297   .   1   1   61   61   GLU   CB   C   13   30.277    0.02   .   1   .   .   .   .   .   61   GLU   CB   .   27451   1    
     298   .   1   1   61   61   GLU   N    N   15   120.170   0.20   .   1   .   .   .   .   .   61   GLU   N    .   27451   1    
     299   .   1   1   62   62   ASN   H    H   1    8.482     0.02   .   1   .   .   .   .   .   62   ASN   H    .   27451   1    
     300   .   1   1   62   62   ASN   C    C   13   173.932   0.20   .   1   .   .   .   .   .   62   ASN   C    .   27451   1    
     301   .   1   1   62   62   ASN   CA   C   13   53.315    0.02   .   1   .   .   .   .   .   62   ASN   CA   .   27451   1    
     302   .   1   1   62   62   ASN   CB   C   13   39.060    0.02   .   1   .   .   .   .   .   62   ASN   CB   .   27451   1    
     303   .   1   1   62   62   ASN   N    N   15   119.832   0.20   .   1   .   .   .   .   .   62   ASN   N    .   27451   1    
     304   .   1   1   63   63   LEU   H    H   1    7.784     0.02   .   1   .   .   .   .   .   63   LEU   H    .   27451   1    
     305   .   1   1   63   63   LEU   CA   C   13   56.879    0.02   .   1   .   .   .   .   .   63   LEU   CA   .   27451   1    
     306   .   1   1   63   63   LEU   CB   C   13   43.365    0.02   .   1   .   .   .   .   .   63   LEU   CB   .   27451   1    
     307   .   1   1   63   63   LEU   N    N   15   111.377   0.20   .   1   .   .   .   .   .   63   LEU   N    .   27451   1    

   stop_

save_