###################################
     #  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                     27288
   _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'   .   .   .   27288   1    
     3   '3D HNCA'          .   .   .   27288   1    
     4   '3D HN(CO)CA'      .   .   .   27288   1    
     5   '3D HNCACB'        .   .   .   27288   1    
     6   '3D CBCA(CO)NH'    .   .   .   27288   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    ASP   C    C   13   176.235   0.000   .   1   .   .   .   .   .   451   ASP   C    .   27288   1    
     2     .   1   1   2    2    ASP   CA   C   13   54.787    0.000   .   1   .   .   .   .   .   451   ASP   CA   .   27288   1    
     3     .   1   1   2    2    ASP   CB   C   13   41.769    0.000   .   1   .   .   .   .   .   451   ASP   CB   .   27288   1    
     4     .   1   1   3    3    VAL   H    H   1    8.261     0.003   .   1   .   .   .   .   .   452   VAL   H    .   27288   1    
     5     .   1   1   3    3    VAL   C    C   13   175.307   0.000   .   1   .   .   .   .   .   452   VAL   C    .   27288   1    
     6     .   1   1   3    3    VAL   CA   C   13   62.391    0.000   .   1   .   .   .   .   .   452   VAL   CA   .   27288   1    
     7     .   1   1   3    3    VAL   CB   C   13   32.997    0.000   .   1   .   .   .   .   .   452   VAL   CB   .   27288   1    
     8     .   1   1   3    3    VAL   N    N   15   120.454   0.026   .   1   .   .   .   .   .   452   VAL   N    .   27288   1    
     9     .   1   1   4    4    GLN   H    H   1    8.330     0.003   .   1   .   .   .   .   .   453   GLN   H    .   27288   1    
     10    .   1   1   4    4    GLN   C    C   13   175.410   0.000   .   1   .   .   .   .   .   453   GLN   C    .   27288   1    
     11    .   1   1   4    4    GLN   CA   C   13   55.124    0.000   .   1   .   .   .   .   .   453   GLN   CA   .   27288   1    
     12    .   1   1   4    4    GLN   CB   C   13   30.740    0.000   .   1   .   .   .   .   .   453   GLN   CB   .   27288   1    
     13    .   1   1   4    4    GLN   N    N   15   123.067   0.010   .   1   .   .   .   .   .   453   GLN   N    .   27288   1    
     14    .   1   1   5    5    VAL   H    H   1    8.586     0.004   .   1   .   .   .   .   .   454   VAL   H    .   27288   1    
     15    .   1   1   5    5    VAL   C    C   13   174.244   0.000   .   1   .   .   .   .   .   454   VAL   C    .   27288   1    
     16    .   1   1   5    5    VAL   CA   C   13   62.336    0.000   .   1   .   .   .   .   .   454   VAL   CA   .   27288   1    
     17    .   1   1   5    5    VAL   CB   C   13   29.907    0.000   .   1   .   .   .   .   .   454   VAL   CB   .   27288   1    
     18    .   1   1   5    5    VAL   N    N   15   123.552   0.007   .   1   .   .   .   .   .   454   VAL   N    .   27288   1    
     19    .   1   1   6    6    THR   H    H   1    6.715     0.005   .   1   .   .   .   .   .   455   THR   H    .   27288   1    
     20    .   1   1   6    6    THR   C    C   13   174.614   0.000   .   1   .   .   .   .   .   455   THR   C    .   27288   1    
     21    .   1   1   6    6    THR   CA   C   13   58.785    0.000   .   1   .   .   .   .   .   455   THR   CA   .   27288   1    
     22    .   1   1   6    6    THR   CB   C   13   72.744    0.000   .   1   .   .   .   .   .   455   THR   CB   .   27288   1    
     23    .   1   1   6    6    THR   N    N   15   113.707   0.030   .   1   .   .   .   .   .   455   THR   N    .   27288   1    
     24    .   1   1   7    7    GLU   H    H   1    9.159     0.004   .   1   .   .   .   .   .   456   GLU   H    .   27288   1    
     25    .   1   1   7    7    GLU   C    C   13   177.615   0.000   .   1   .   .   .   .   .   456   GLU   C    .   27288   1    
     26    .   1   1   7    7    GLU   CA   C   13   60.387    0.000   .   1   .   .   .   .   .   456   GLU   CA   .   27288   1    
     27    .   1   1   7    7    GLU   CB   C   13   29.960    0.000   .   1   .   .   .   .   .   456   GLU   CB   .   27288   1    
     28    .   1   1   7    7    GLU   N    N   15   122.111   0.031   .   1   .   .   .   .   .   456   GLU   N    .   27288   1    
     29    .   1   1   8    8    ASP   H    H   1    8.443     0.003   .   1   .   .   .   .   .   457   ASP   H    .   27288   1    
     30    .   1   1   8    8    ASP   C    C   13   177.927   0.000   .   1   .   .   .   .   .   457   ASP   C    .   27288   1    
     31    .   1   1   8    8    ASP   CA   C   13   57.423    0.000   .   1   .   .   .   .   .   457   ASP   CA   .   27288   1    
     32    .   1   1   8    8    ASP   CB   C   13   41.150    0.000   .   1   .   .   .   .   .   457   ASP   CB   .   27288   1    
     33    .   1   1   8    8    ASP   N    N   15   116.616   0.006   .   1   .   .   .   .   .   457   ASP   N    .   27288   1    
     34    .   1   1   9    9    ALA   H    H   1    7.849     0.004   .   1   .   .   .   .   .   458   ALA   H    .   27288   1    
     35    .   1   1   9    9    ALA   C    C   13   179.556   0.000   .   1   .   .   .   .   .   458   ALA   C    .   27288   1    
     36    .   1   1   9    9    ALA   CA   C   13   54.951    0.000   .   1   .   .   .   .   .   458   ALA   CA   .   27288   1    
     37    .   1   1   9    9    ALA   CB   C   13   18.982    0.000   .   1   .   .   .   .   .   458   ALA   CB   .   27288   1    
     38    .   1   1   9    9    ALA   N    N   15   121.555   0.018   .   1   .   .   .   .   .   458   ALA   N    .   27288   1    
     39    .   1   1   10   10   VAL   H    H   1    7.943     0.004   .   1   .   .   .   .   .   459   VAL   H    .   27288   1    
     40    .   1   1   10   10   VAL   C    C   13   177.334   0.001   .   1   .   .   .   .   .   459   VAL   C    .   27288   1    
     41    .   1   1   10   10   VAL   CA   C   13   67.722    0.000   .   1   .   .   .   .   .   459   VAL   CA   .   27288   1    
     42    .   1   1   10   10   VAL   CB   C   13   31.586    0.000   .   1   .   .   .   .   .   459   VAL   CB   .   27288   1    
     43    .   1   1   10   10   VAL   N    N   15   116.698   0.012   .   1   .   .   .   .   .   459   VAL   N    .   27288   1    
     44    .   1   1   11   11   ARG   H    H   1    8.758     0.003   .   1   .   .   .   .   .   460   ARG   H    .   27288   1    
     45    .   1   1   11   11   ARG   C    C   13   178.335   0.000   .   1   .   .   .   .   .   460   ARG   C    .   27288   1    
     46    .   1   1   11   11   ARG   CA   C   13   60.161    0.000   .   1   .   .   .   .   .   460   ARG   CA   .   27288   1    
     47    .   1   1   11   11   ARG   CB   C   13   30.175    0.000   .   1   .   .   .   .   .   460   ARG   CB   .   27288   1    
     48    .   1   1   11   11   ARG   N    N   15   119.567   0.011   .   1   .   .   .   .   .   460   ARG   N    .   27288   1    
     49    .   1   1   12   12   ARG   H    H   1    7.814     0.003   .   1   .   .   .   .   .   461   ARG   H    .   27288   1    
     50    .   1   1   12   12   ARG   C    C   13   179.416   0.000   .   1   .   .   .   .   .   461   ARG   C    .   27288   1    
     51    .   1   1   12   12   ARG   CA   C   13   59.578    0.000   .   1   .   .   .   .   .   461   ARG   CA   .   27288   1    
     52    .   1   1   12   12   ARG   CB   C   13   29.845    0.000   .   1   .   .   .   .   .   461   ARG   CB   .   27288   1    
     53    .   1   1   12   12   ARG   N    N   15   118.489   0.006   .   1   .   .   .   .   .   461   ARG   N    .   27288   1    
     54    .   1   1   13   13   TYR   H    H   1    7.675     0.004   .   1   .   .   .   .   .   462   TYR   H    .   27288   1    
     55    .   1   1   13   13   TYR   C    C   13   178.517   0.000   .   1   .   .   .   .   .   462   TYR   C    .   27288   1    
     56    .   1   1   13   13   TYR   CA   C   13   61.356    0.000   .   1   .   .   .   .   .   462   TYR   CA   .   27288   1    
     57    .   1   1   13   13   TYR   CB   C   13   37.771    0.000   .   1   .   .   .   .   .   462   TYR   CB   .   27288   1    
     58    .   1   1   13   13   TYR   N    N   15   117.248   0.019   .   1   .   .   .   .   .   462   TYR   N    .   27288   1    
     59    .   1   1   14   14   LEU   H    H   1    8.341     0.004   .   1   .   .   .   .   .   463   LEU   H    .   27288   1    
     60    .   1   1   14   14   LEU   C    C   13   178.603   0.000   .   1   .   .   .   .   .   463   LEU   C    .   27288   1    
     61    .   1   1   14   14   LEU   CA   C   13   56.563    0.000   .   1   .   .   .   .   .   463   LEU   CA   .   27288   1    
     62    .   1   1   14   14   LEU   CB   C   13   42.392    0.000   .   1   .   .   .   .   .   463   LEU   CB   .   27288   1    
     63    .   1   1   14   14   LEU   N    N   15   115.594   0.010   .   1   .   .   .   .   .   463   LEU   N    .   27288   1    
     64    .   1   1   15   15   THR   H    H   1    7.973     0.004   .   1   .   .   .   .   .   464   THR   H    .   27288   1    
     65    .   1   1   15   15   THR   C    C   13   175.779   0.000   .   1   .   .   .   .   .   464   THR   C    .   27288   1    
     66    .   1   1   15   15   THR   CA   C   13   63.473    0.000   .   1   .   .   .   .   .   464   THR   CA   .   27288   1    
     67    .   1   1   15   15   THR   CB   C   13   69.650    0.000   .   1   .   .   .   .   .   464   THR   CB   .   27288   1    
     68    .   1   1   15   15   THR   N    N   15   111.610   0.047   .   1   .   .   .   .   .   464   THR   N    .   27288   1    
     69    .   1   1   16   16   ARG   H    H   1    7.443     0.006   .   1   .   .   .   .   .   465   ARG   H    .   27288   1    
     70    .   1   1   16   16   ARG   C    C   13   176.700   0.000   .   1   .   .   .   .   .   465   ARG   C    .   27288   1    
     71    .   1   1   16   16   ARG   CA   C   13   58.376    0.000   .   1   .   .   .   .   .   465   ARG   CA   .   27288   1    
     72    .   1   1   16   16   ARG   CB   C   13   31.220    0.000   .   1   .   .   .   .   .   465   ARG   CB   .   27288   1    
     73    .   1   1   16   16   ARG   N    N   15   122.162   0.020   .   1   .   .   .   .   .   465   ARG   N    .   27288   1    
     74    .   1   1   17   17   LYS   H    H   1    7.874     0.003   .   1   .   .   .   .   .   466   LYS   H    .   27288   1    
     75    .   1   1   17   17   LYS   CA   C   13   54.443    0.000   .   1   .   .   .   .   .   466   LYS   CA   .   27288   1    
     76    .   1   1   17   17   LYS   CB   C   13   33.352    0.000   .   1   .   .   .   .   .   466   LYS   CB   .   27288   1    
     77    .   1   1   17   17   LYS   N    N   15   117.087   0.022   .   1   .   .   .   .   .   466   LYS   N    .   27288   1    
     78    .   1   1   18   18   PRO   C    C   13   178.178   0.000   .   1   .   .   .   .   .   467   PRO   C    .   27288   1    
     79    .   1   1   18   18   PRO   CA   C   13   62.214    0.000   .   1   .   .   .   .   .   467   PRO   CA   .   27288   1    
     80    .   1   1   18   18   PRO   CB   C   13   31.844    0.000   .   1   .   .   .   .   .   467   PRO   CB   .   27288   1    
     81    .   1   1   19   19   MET   H    H   1    8.928     0.002   .   1   .   .   .   .   .   468   MET   H    .   27288   1    
     82    .   1   1   19   19   MET   C    C   13   176.034   0.000   .   1   .   .   .   .   .   468   MET   C    .   27288   1    
     83    .   1   1   19   19   MET   CA   C   13   54.789    0.000   .   1   .   .   .   .   .   468   MET   CA   .   27288   1    
     84    .   1   1   19   19   MET   CB   C   13   38.677    0.000   .   1   .   .   .   .   .   468   MET   CB   .   27288   1    
     85    .   1   1   19   19   MET   N    N   15   121.146   0.006   .   1   .   .   .   .   .   468   MET   N    .   27288   1    
     86    .   1   1   20   20   THR   H    H   1    9.035     0.004   .   1   .   .   .   .   .   469   THR   H    .   27288   1    
     87    .   1   1   20   20   THR   C    C   13   175.961   0.000   .   1   .   .   .   .   .   469   THR   C    .   27288   1    
     88    .   1   1   20   20   THR   CA   C   13   60.149    0.000   .   1   .   .   .   .   .   469   THR   CA   .   27288   1    
     89    .   1   1   20   20   THR   CB   C   13   71.424    0.000   .   1   .   .   .   .   .   469   THR   CB   .   27288   1    
     90    .   1   1   20   20   THR   N    N   15   113.538   0.013   .   1   .   .   .   .   .   469   THR   N    .   27288   1    
     91    .   1   1   21   21   THR   H    H   1    9.080     0.003   .   1   .   .   .   .   .   470   THR   H    .   27288   1    
     92    .   1   1   21   21   THR   C    C   13   176.473   0.000   .   1   .   .   .   .   .   470   THR   C    .   27288   1    
     93    .   1   1   21   21   THR   CA   C   13   67.938    0.000   .   1   .   .   .   .   .   470   THR   CA   .   27288   1    
     94    .   1   1   21   21   THR   N    N   15   116.088   0.023   .   1   .   .   .   .   .   470   THR   N    .   27288   1    
     95    .   1   1   22   22   LYS   H    H   1    8.008     0.003   .   1   .   .   .   .   .   471   LYS   H    .   27288   1    
     96    .   1   1   22   22   LYS   C    C   13   178.701   0.000   .   1   .   .   .   .   .   471   LYS   C    .   27288   1    
     97    .   1   1   22   22   LYS   CA   C   13   59.995    0.000   .   1   .   .   .   .   .   471   LYS   CA   .   27288   1    
     98    .   1   1   22   22   LYS   CB   C   13   32.218    0.000   .   1   .   .   .   .   .   471   LYS   CB   .   27288   1    
     99    .   1   1   22   22   LYS   N    N   15   120.659   0.054   .   1   .   .   .   .   .   471   LYS   N    .   27288   1    
     100   .   1   1   23   23   ASP   H    H   1    7.956     0.002   .   1   .   .   .   .   .   472   ASP   H    .   27288   1    
     101   .   1   1   23   23   ASP   C    C   13   179.456   0.000   .   1   .   .   .   .   .   472   ASP   C    .   27288   1    
     102   .   1   1   23   23   ASP   CA   C   13   57.343    0.000   .   1   .   .   .   .   .   472   ASP   CA   .   27288   1    
     103   .   1   1   23   23   ASP   CB   C   13   41.157    0.000   .   1   .   .   .   .   .   472   ASP   CB   .   27288   1    
     104   .   1   1   23   23   ASP   N    N   15   120.006   0.008   .   1   .   .   .   .   .   472   ASP   N    .   27288   1    
     105   .   1   1   24   24   LEU   H    H   1    8.003     0.002   .   1   .   .   .   .   .   473   LEU   H    .   27288   1    
     106   .   1   1   24   24   LEU   C    C   13   178.323   0.000   .   1   .   .   .   .   .   473   LEU   C    .   27288   1    
     107   .   1   1   24   24   LEU   CA   C   13   57.890    0.000   .   1   .   .   .   .   .   473   LEU   CA   .   27288   1    
     108   .   1   1   24   24   LEU   CB   C   13   43.303    0.000   .   1   .   .   .   .   .   473   LEU   CB   .   27288   1    
     109   .   1   1   24   24   LEU   N    N   15   120.560   0.019   .   1   .   .   .   .   .   473   LEU   N    .   27288   1    
     110   .   1   1   25   25   LEU   H    H   1    8.488     0.003   .   1   .   .   .   .   .   474   LEU   H    .   27288   1    
     111   .   1   1   25   25   LEU   C    C   13   179.404   0.000   .   1   .   .   .   .   .   474   LEU   C    .   27288   1    
     112   .   1   1   25   25   LEU   CA   C   13   58.610    0.000   .   1   .   .   .   .   .   474   LEU   CA   .   27288   1    
     113   .   1   1   25   25   LEU   CB   C   13   41.618    0.000   .   1   .   .   .   .   .   474   LEU   CB   .   27288   1    
     114   .   1   1   25   25   LEU   N    N   15   119.552   0.141   .   1   .   .   .   .   .   474   LEU   N    .   27288   1    
     115   .   1   1   26   26   LYS   H    H   1    7.597     0.004   .   1   .   .   .   .   .   475   LYS   H    .   27288   1    
     116   .   1   1   26   26   LYS   C    C   13   178.796   0.000   .   1   .   .   .   .   .   475   LYS   C    .   27288   1    
     117   .   1   1   26   26   LYS   CA   C   13   58.842    0.000   .   1   .   .   .   .   .   475   LYS   CA   .   27288   1    
     118   .   1   1   26   26   LYS   CB   C   13   32.511    0.000   .   1   .   .   .   .   .   475   LYS   CB   .   27288   1    
     119   .   1   1   26   26   LYS   N    N   15   116.920   0.013   .   1   .   .   .   .   .   475   LYS   N    .   27288   1    
     120   .   1   1   27   27   LYS   H    H   1    7.328     0.004   .   1   .   .   .   .   .   476   LYS   H    .   27288   1    
     121   .   1   1   27   27   LYS   C    C   13   177.663   0.000   .   1   .   .   .   .   .   476   LYS   C    .   27288   1    
     122   .   1   1   27   27   LYS   CA   C   13   55.901    0.000   .   1   .   .   .   .   .   476   LYS   CA   .   27288   1    
     123   .   1   1   27   27   LYS   CB   C   13   30.843    0.000   .   1   .   .   .   .   .   476   LYS   CB   .   27288   1    
     124   .   1   1   27   27   LYS   N    N   15   115.625   0.009   .   1   .   .   .   .   .   476   LYS   N    .   27288   1    
     125   .   1   1   28   28   PHE   H    H   1    7.547     0.002   .   1   .   .   .   .   .   477   PHE   H    .   27288   1    
     126   .   1   1   28   28   PHE   C    C   13   175.693   0.000   .   1   .   .   .   .   .   477   PHE   C    .   27288   1    
     127   .   1   1   28   28   PHE   CA   C   13   58.092    0.000   .   1   .   .   .   .   .   477   PHE   CA   .   27288   1    
     128   .   1   1   28   28   PHE   CB   C   13   39.674    0.000   .   1   .   .   .   .   .   477   PHE   CB   .   27288   1    
     129   .   1   1   28   28   PHE   N    N   15   117.104   0.021   .   1   .   .   .   .   .   477   PHE   N    .   27288   1    
     130   .   1   1   29   29   GLN   H    H   1    8.212     0.003   .   1   .   .   .   .   .   478   GLN   H    .   27288   1    
     131   .   1   1   29   29   GLN   C    C   13   176.919   0.000   .   1   .   .   .   .   .   478   GLN   C    .   27288   1    
     132   .   1   1   29   29   GLN   CA   C   13   56.852    0.000   .   1   .   .   .   .   .   478   GLN   CA   .   27288   1    
     133   .   1   1   29   29   GLN   CB   C   13   29.225    0.000   .   1   .   .   .   .   .   478   GLN   CB   .   27288   1    
     134   .   1   1   29   29   GLN   N    N   15   120.858   0.139   .   1   .   .   .   .   .   478   GLN   N    .   27288   1    
     135   .   1   1   32   32   LYS   H    H   1    8.160     0.005   .   1   .   .   .   .   .   481   LYS   H    .   27288   1    
     136   .   1   1   32   32   LYS   C    C   13   176.947   0.000   .   1   .   .   .   .   .   481   LYS   C    .   27288   1    
     137   .   1   1   32   32   LYS   N    N   15   118.988   0.015   .   1   .   .   .   .   .   481   LYS   N    .   27288   1    
     138   .   1   1   33   33   THR   H    H   1    8.054     0.027   .   1   .   .   .   .   .   482   THR   H    .   27288   1    
     139   .   1   1   33   33   THR   C    C   13   176.338   0.000   .   1   .   .   .   .   .   482   THR   C    .   27288   1    
     140   .   1   1   33   33   THR   CA   C   13   62.043    0.000   .   1   .   .   .   .   .   482   THR   CA   .   27288   1    
     141   .   1   1   33   33   THR   CB   C   13   70.263    0.000   .   1   .   .   .   .   .   482   THR   CB   .   27288   1    
     142   .   1   1   33   33   THR   N    N   15   111.247   0.093   .   1   .   .   .   .   .   482   THR   N    .   27288   1    
     143   .   1   1   34   34   GLY   H    H   1    8.500     0.004   .   1   .   .   .   .   .   483   GLY   H    .   27288   1    
     144   .   1   1   34   34   GLY   C    C   13   173.874   0.000   .   1   .   .   .   .   .   483   GLY   C    .   27288   1    
     145   .   1   1   34   34   GLY   CA   C   13   45.625    0.000   .   1   .   .   .   .   .   483   GLY   CA   .   27288   1    
     146   .   1   1   34   34   GLY   N    N   15   110.596   0.015   .   1   .   .   .   .   .   483   GLY   N    .   27288   1    
     147   .   1   1   35   35   LEU   H    H   1    8.108     0.002   .   1   .   .   .   .   .   484   LEU   H    .   27288   1    
     148   .   1   1   35   35   LEU   C    C   13   177.551   0.000   .   1   .   .   .   .   .   484   LEU   C    .   27288   1    
     149   .   1   1   35   35   LEU   CA   C   13   54.020    0.000   .   1   .   .   .   .   .   484   LEU   CA   .   27288   1    
     150   .   1   1   35   35   LEU   CB   C   13   43.839    0.000   .   1   .   .   .   .   .   484   LEU   CB   .   27288   1    
     151   .   1   1   35   35   LEU   N    N   15   121.158   0.027   .   1   .   .   .   .   .   484   LEU   N    .   27288   1    
     152   .   1   1   36   36   SER   H    H   1    8.758     0.003   .   1   .   .   .   .   .   485   SER   H    .   27288   1    
     153   .   1   1   36   36   SER   C    C   13   176.563   0.000   .   1   .   .   .   .   .   485   SER   C    .   27288   1    
     154   .   1   1   36   36   SER   CA   C   13   57.487    0.000   .   1   .   .   .   .   .   485   SER   CA   .   27288   1    
     155   .   1   1   36   36   SER   CB   C   13   64.967    0.000   .   1   .   .   .   .   .   485   SER   CB   .   27288   1    
     156   .   1   1   36   36   SER   N    N   15   116.981   0.009   .   1   .   .   .   .   .   485   SER   N    .   27288   1    
     157   .   1   1   37   37   SER   C    C   13   176.063   0.000   .   1   .   .   .   .   .   486   SER   C    .   27288   1    
     158   .   1   1   37   37   SER   CA   C   13   61.830    0.000   .   1   .   .   .   .   .   486   SER   CA   .   27288   1    
     159   .   1   1   38   38   GLU   H    H   1    8.708     0.004   .   1   .   .   .   .   .   487   GLU   H    .   27288   1    
     160   .   1   1   38   38   GLU   C    C   13   178.864   0.000   .   1   .   .   .   .   .   487   GLU   C    .   27288   1    
     161   .   1   1   38   38   GLU   CA   C   13   59.667    0.000   .   1   .   .   .   .   .   487   GLU   CA   .   27288   1    
     162   .   1   1   38   38   GLU   CB   C   13   29.437    0.000   .   1   .   .   .   .   .   487   GLU   CB   .   27288   1    
     163   .   1   1   38   38   GLU   N    N   15   121.297   0.004   .   1   .   .   .   .   .   487   GLU   N    .   27288   1    
     164   .   1   1   39   39   GLN   H    H   1    7.994     0.004   .   1   .   .   .   .   .   488   GLN   H    .   27288   1    
     165   .   1   1   39   39   GLN   C    C   13   178.567   0.000   .   1   .   .   .   .   .   488   GLN   C    .   27288   1    
     166   .   1   1   39   39   GLN   CA   C   13   58.591    0.000   .   1   .   .   .   .   .   488   GLN   CA   .   27288   1    
     167   .   1   1   39   39   GLN   CB   C   13   29.249    0.000   .   1   .   .   .   .   .   488   GLN   CB   .   27288   1    
     168   .   1   1   39   39   GLN   N    N   15   118.350   0.019   .   1   .   .   .   .   .   488   GLN   N    .   27288   1    
     169   .   1   1   40   40   THR   H    H   1    8.229     0.006   .   1   .   .   .   .   .   489   THR   H    .   27288   1    
     170   .   1   1   40   40   THR   C    C   13   175.473   0.000   .   1   .   .   .   .   .   489   THR   C    .   27288   1    
     171   .   1   1   40   40   THR   CA   C   13   67.443    0.000   .   1   .   .   .   .   .   489   THR   CA   .   27288   1    
     172   .   1   1   40   40   THR   N    N   15   117.108   0.015   .   1   .   .   .   .   .   489   THR   N    .   27288   1    
     173   .   1   1   41   41   VAL   H    H   1    8.095     0.007   .   1   .   .   .   .   .   490   VAL   H    .   27288   1    
     174   .   1   1   41   41   VAL   C    C   13   177.874   0.000   .   1   .   .   .   .   .   490   VAL   C    .   27288   1    
     175   .   1   1   41   41   VAL   CA   C   13   67.107    0.000   .   1   .   .   .   .   .   490   VAL   CA   .   27288   1    
     176   .   1   1   41   41   VAL   CB   C   13   31.658    0.000   .   1   .   .   .   .   .   490   VAL   CB   .   27288   1    
     177   .   1   1   41   41   VAL   N    N   15   120.701   0.014   .   1   .   .   .   .   .   490   VAL   N    .   27288   1    
     178   .   1   1   42   42   ASN   H    H   1    7.611     0.004   .   1   .   .   .   .   .   491   ASN   H    .   27288   1    
     179   .   1   1   42   42   ASN   C    C   13   177.931   0.000   .   1   .   .   .   .   .   491   ASN   C    .   27288   1    
     180   .   1   1   42   42   ASN   CA   C   13   56.334    0.000   .   1   .   .   .   .   .   491   ASN   CA   .   27288   1    
     181   .   1   1   42   42   ASN   CB   C   13   38.373    0.000   .   1   .   .   .   .   .   491   ASN   CB   .   27288   1    
     182   .   1   1   42   42   ASN   N    N   15   118.309   0.033   .   1   .   .   .   .   .   491   ASN   N    .   27288   1    
     183   .   1   1   43   43   VAL   H    H   1    8.263     0.004   .   1   .   .   .   .   .   492   VAL   H    .   27288   1    
     184   .   1   1   43   43   VAL   C    C   13   178.575   0.000   .   1   .   .   .   .   .   492   VAL   C    .   27288   1    
     185   .   1   1   43   43   VAL   CA   C   13   66.221    0.000   .   1   .   .   .   .   .   492   VAL   CA   .   27288   1    
     186   .   1   1   43   43   VAL   CB   C   13   31.745    0.000   .   1   .   .   .   .   .   492   VAL   CB   .   27288   1    
     187   .   1   1   43   43   VAL   N    N   15   121.489   0.009   .   1   .   .   .   .   .   492   VAL   N    .   27288   1    
     188   .   1   1   44   44   LEU   H    H   1    8.463     0.003   .   1   .   .   .   .   .   493   LEU   H    .   27288   1    
     189   .   1   1   44   44   LEU   C    C   13   178.036   0.000   .   1   .   .   .   .   .   493   LEU   C    .   27288   1    
     190   .   1   1   44   44   LEU   CA   C   13   58.072    0.000   .   1   .   .   .   .   .   493   LEU   CA   .   27288   1    
     191   .   1   1   44   44   LEU   CB   C   13   41.713    0.000   .   1   .   .   .   .   .   493   LEU   CB   .   27288   1    
     192   .   1   1   44   44   LEU   N    N   15   120.274   0.027   .   1   .   .   .   .   .   493   LEU   N    .   27288   1    
     193   .   1   1   45   45   ALA   H    H   1    8.185     0.003   .   1   .   .   .   .   .   494   ALA   H    .   27288   1    
     194   .   1   1   45   45   ALA   C    C   13   181.006   0.000   .   1   .   .   .   .   .   494   ALA   C    .   27288   1    
     195   .   1   1   45   45   ALA   CA   C   13   55.547    0.000   .   1   .   .   .   .   .   494   ALA   CA   .   27288   1    
     196   .   1   1   45   45   ALA   CB   C   13   17.998    0.000   .   1   .   .   .   .   .   494   ALA   CB   .   27288   1    
     197   .   1   1   45   45   ALA   N    N   15   119.907   0.011   .   1   .   .   .   .   .   494   ALA   N    .   27288   1    
     198   .   1   1   46   46   GLN   H    H   1    7.549     0.003   .   1   .   .   .   .   .   495   GLN   H    .   27288   1    
     199   .   1   1   46   46   GLN   C    C   13   179.020   0.000   .   1   .   .   .   .   .   495   GLN   C    .   27288   1    
     200   .   1   1   46   46   GLN   CA   C   13   58.710    0.000   .   1   .   .   .   .   .   495   GLN   CA   .   27288   1    
     201   .   1   1   46   46   GLN   CB   C   13   28.393    0.000   .   1   .   .   .   .   .   495   GLN   CB   .   27288   1    
     202   .   1   1   46   46   GLN   N    N   15   117.445   0.014   .   1   .   .   .   .   .   495   GLN   N    .   27288   1    
     203   .   1   1   47   47   ILE   H    H   1    8.152     0.003   .   1   .   .   .   .   .   496   ILE   H    .   27288   1    
     204   .   1   1   47   47   ILE   C    C   13   178.061   0.000   .   1   .   .   .   .   .   496   ILE   C    .   27288   1    
     205   .   1   1   47   47   ILE   CA   C   13   65.357    0.000   .   1   .   .   .   .   .   496   ILE   CA   .   27288   1    
     206   .   1   1   47   47   ILE   CB   C   13   38.204    0.000   .   1   .   .   .   .   .   496   ILE   CB   .   27288   1    
     207   .   1   1   47   47   ILE   N    N   15   121.615   0.011   .   1   .   .   .   .   .   496   ILE   N    .   27288   1    
     208   .   1   1   48   48   LEU   H    H   1    8.793     0.003   .   1   .   .   .   .   .   497   LEU   H    .   27288   1    
     209   .   1   1   48   48   LEU   C    C   13   179.467   0.000   .   1   .   .   .   .   .   497   LEU   C    .   27288   1    
     210   .   1   1   48   48   LEU   CA   C   13   58.376    0.000   .   1   .   .   .   .   .   497   LEU   CA   .   27288   1    
     211   .   1   1   48   48   LEU   CB   C   13   40.900    0.000   .   1   .   .   .   .   .   497   LEU   CB   .   27288   1    
     212   .   1   1   48   48   LEU   N    N   15   119.228   0.008   .   1   .   .   .   .   .   497   LEU   N    .   27288   1    
     213   .   1   1   49   49   LYS   H    H   1    7.556     0.003   .   1   .   .   .   .   .   498   LYS   H    .   27288   1    
     214   .   1   1   49   49   LYS   C    C   13   178.803   0.000   .   1   .   .   .   .   .   498   LYS   C    .   27288   1    
     215   .   1   1   49   49   LYS   CA   C   13   59.221    0.000   .   1   .   .   .   .   .   498   LYS   CA   .   27288   1    
     216   .   1   1   49   49   LYS   CB   C   13   32.320    0.000   .   1   .   .   .   .   .   498   LYS   CB   .   27288   1    
     217   .   1   1   49   49   LYS   N    N   15   118.664   0.089   .   1   .   .   .   .   .   498   LYS   N    .   27288   1    
     218   .   1   1   50   50   ARG   H    H   1    7.408     0.003   .   1   .   .   .   .   .   499   ARG   H    .   27288   1    
     219   .   1   1   50   50   ARG   C    C   13   178.448   0.000   .   1   .   .   .   .   .   499   ARG   C    .   27288   1    
     220   .   1   1   50   50   ARG   CA   C   13   58.834    0.000   .   1   .   .   .   .   .   499   ARG   CA   .   27288   1    
     221   .   1   1   50   50   ARG   CB   C   13   30.426    0.000   .   1   .   .   .   .   .   499   ARG   CB   .   27288   1    
     222   .   1   1   50   50   ARG   N    N   15   118.151   0.015   .   1   .   .   .   .   .   499   ARG   N    .   27288   1    
     223   .   1   1   51   51   LEU   H    H   1    8.208     0.004   .   1   .   .   .   .   .   500   LEU   H    .   27288   1    
     224   .   1   1   51   51   LEU   C    C   13   176.444   0.000   .   1   .   .   .   .   .   500   LEU   C    .   27288   1    
     225   .   1   1   51   51   LEU   CA   C   13   56.158    0.000   .   1   .   .   .   .   .   500   LEU   CA   .   27288   1    
     226   .   1   1   51   51   LEU   CB   C   13   43.716    0.000   .   1   .   .   .   .   .   500   LEU   CB   .   27288   1    
     227   .   1   1   51   51   LEU   N    N   15   117.084   0.019   .   1   .   .   .   .   .   500   LEU   N    .   27288   1    
     228   .   1   1   52   52   ASN   H    H   1    7.822     0.004   .   1   .   .   .   .   .   501   ASN   H    .   27288   1    
     229   .   1   1   52   52   ASN   C    C   13   171.371   0.000   .   1   .   .   .   .   .   501   ASN   C    .   27288   1    
     230   .   1   1   52   52   ASN   CA   C   13   53.391    0.000   .   1   .   .   .   .   .   501   ASN   CA   .   27288   1    
     231   .   1   1   52   52   ASN   CB   C   13   37.964    0.000   .   1   .   .   .   .   .   501   ASN   CB   .   27288   1    
     232   .   1   1   52   52   ASN   N    N   15   112.618   0.014   .   1   .   .   .   .   .   501   ASN   N    .   27288   1    
     233   .   1   1   53   53   PRO   C    C   13   176.642   0.000   .   1   .   .   .   .   .   502   PRO   C    .   27288   1    
     234   .   1   1   53   53   PRO   CA   C   13   62.243    0.000   .   1   .   .   .   .   .   502   PRO   CA   .   27288   1    
     235   .   1   1   53   53   PRO   CB   C   13   32.561    0.000   .   1   .   .   .   .   .   502   PRO   CB   .   27288   1    
     236   .   1   1   54   54   GLU   H    H   1    8.378     0.004   .   1   .   .   .   .   .   503   GLU   H    .   27288   1    
     237   .   1   1   54   54   GLU   C    C   13   175.900   0.000   .   1   .   .   .   .   .   503   GLU   C    .   27288   1    
     238   .   1   1   54   54   GLU   CA   C   13   57.273    0.000   .   1   .   .   .   .   .   503   GLU   CA   .   27288   1    
     239   .   1   1   54   54   GLU   CB   C   13   30.294    0.000   .   1   .   .   .   .   .   503   GLU   CB   .   27288   1    
     240   .   1   1   54   54   GLU   N    N   15   120.172   0.005   .   1   .   .   .   .   .   503   GLU   N    .   27288   1    
     241   .   1   1   55   55   ARG   H    H   1    8.424     0.004   .   1   .   .   .   .   .   504   ARG   H    .   27288   1    
     242   .   1   1   55   55   ARG   C    C   13   175.963   0.000   .   1   .   .   .   .   .   504   ARG   C    .   27288   1    
     243   .   1   1   55   55   ARG   CA   C   13   54.788    0.000   .   1   .   .   .   .   .   504   ARG   CA   .   27288   1    
     244   .   1   1   55   55   ARG   CB   C   13   31.995    0.000   .   1   .   .   .   .   .   504   ARG   CB   .   27288   1    
     245   .   1   1   55   55   ARG   N    N   15   123.065   0.016   .   1   .   .   .   .   .   504   ARG   N    .   27288   1    
     246   .   1   1   56   56   LYS   H    H   1    8.914     0.003   .   1   .   .   .   .   .   505   LYS   H    .   27288   1    
     247   .   1   1   56   56   LYS   C    C   13   174.813   0.000   .   1   .   .   .   .   .   505   LYS   C    .   27288   1    
     248   .   1   1   56   56   LYS   CA   C   13   54.780    0.000   .   1   .   .   .   .   .   505   LYS   CA   .   27288   1    
     249   .   1   1   56   56   LYS   CB   C   13   36.237    0.000   .   1   .   .   .   .   .   505   LYS   CB   .   27288   1    
     250   .   1   1   56   56   LYS   N    N   15   123.772   0.023   .   1   .   .   .   .   .   505   LYS   N    .   27288   1    
     251   .   1   1   57   57   MET   H    H   1    8.777     0.003   .   1   .   .   .   .   .   506   MET   H    .   27288   1    
     252   .   1   1   57   57   MET   C    C   13   176.042   0.000   .   1   .   .   .   .   .   506   MET   C    .   27288   1    
     253   .   1   1   57   57   MET   CA   C   13   54.320    0.000   .   1   .   .   .   .   .   506   MET   CA   .   27288   1    
     254   .   1   1   57   57   MET   CB   C   13   31.097    0.000   .   1   .   .   .   .   .   506   MET   CB   .   27288   1    
     255   .   1   1   57   57   MET   N    N   15   124.848   0.005   .   1   .   .   .   .   .   506   MET   N    .   27288   1    
     256   .   1   1   58   58   ILE   H    H   1    8.423     0.004   .   1   .   .   .   .   .   507   ILE   H    .   27288   1    
     257   .   1   1   58   58   ILE   C    C   13   176.015   0.000   .   1   .   .   .   .   .   507   ILE   C    .   27288   1    
     258   .   1   1   58   58   ILE   CA   C   13   61.194    0.000   .   1   .   .   .   .   .   507   ILE   CA   .   27288   1    
     259   .   1   1   58   58   ILE   CB   C   13   40.164    0.000   .   1   .   .   .   .   .   507   ILE   CB   .   27288   1    
     260   .   1   1   58   58   ILE   N    N   15   126.394   0.020   .   1   .   .   .   .   .   507   ILE   N    .   27288   1    
     261   .   1   1   59   59   ASN   H    H   1    9.413     0.003   .   1   .   .   .   .   .   508   ASN   H    .   27288   1    
     262   .   1   1   59   59   ASN   C    C   13   174.213   0.000   .   1   .   .   .   .   .   508   ASN   C    .   27288   1    
     263   .   1   1   59   59   ASN   CA   C   13   54.845    0.000   .   1   .   .   .   .   .   508   ASN   CA   .   27288   1    
     264   .   1   1   59   59   ASN   CB   C   13   37.181    0.000   .   1   .   .   .   .   .   508   ASN   CB   .   27288   1    
     265   .   1   1   59   59   ASN   N    N   15   126.371   0.010   .   1   .   .   .   .   .   508   ASN   N    .   27288   1    
     266   .   1   1   60   60   ASP   H    H   1    8.695     0.004   .   1   .   .   .   .   .   509   ASP   H    .   27288   1    
     267   .   1   1   60   60   ASP   C    C   13   174.893   0.000   .   1   .   .   .   .   .   509   ASP   C    .   27288   1    
     268   .   1   1   60   60   ASP   CA   C   13   56.147    0.000   .   1   .   .   .   .   .   509   ASP   CA   .   27288   1    
     269   .   1   1   60   60   ASP   CB   C   13   40.211    0.000   .   1   .   .   .   .   .   509   ASP   CB   .   27288   1    
     270   .   1   1   60   60   ASP   N    N   15   109.670   0.008   .   1   .   .   .   .   .   509   ASP   N    .   27288   1    
     271   .   1   1   61   61   LYS   H    H   1    7.856     0.006   .   1   .   .   .   .   .   510   LYS   H    .   27288   1    
     272   .   1   1   61   61   LYS   C    C   13   176.981   0.000   .   1   .   .   .   .   .   510   LYS   C    .   27288   1    
     273   .   1   1   61   61   LYS   CA   C   13   54.740    0.000   .   1   .   .   .   .   .   510   LYS   CA   .   27288   1    
     274   .   1   1   61   61   LYS   CB   C   13   36.398    0.000   .   1   .   .   .   .   .   510   LYS   CB   .   27288   1    
     275   .   1   1   61   61   LYS   N    N   15   117.806   0.048   .   1   .   .   .   .   .   510   LYS   N    .   27288   1    
     276   .   1   1   62   62   MET   H    H   1    9.129     0.000   .   1   .   .   .   .   .   511   MET   H    .   27288   1    
     277   .   1   1   62   62   MET   C    C   13   174.821   0.000   .   1   .   .   .   .   .   511   MET   C    .   27288   1    
     278   .   1   1   62   62   MET   CA   C   13   56.815    0.000   .   1   .   .   .   .   .   511   MET   CA   .   27288   1    
     279   .   1   1   62   62   MET   CB   C   13   31.375    0.000   .   1   .   .   .   .   .   511   MET   CB   .   27288   1    
     280   .   1   1   62   62   MET   N    N   15   128.502   0.000   .   1   .   .   .   .   .   511   MET   N    .   27288   1    
     281   .   1   1   63   63   HIS   H    H   1    9.346     0.004   .   1   .   .   .   .   .   512   HIS   H    .   27288   1    
     282   .   1   1   63   63   HIS   C    C   13   173.261   0.000   .   1   .   .   .   .   .   512   HIS   C    .   27288   1    
     283   .   1   1   63   63   HIS   CA   C   13   54.913    0.000   .   1   .   .   .   .   .   512   HIS   CA   .   27288   1    
     284   .   1   1   63   63   HIS   CB   C   13   32.126    0.000   .   1   .   .   .   .   .   512   HIS   CB   .   27288   1    
     285   .   1   1   63   63   HIS   N    N   15   126.593   0.023   .   1   .   .   .   .   .   512   HIS   N    .   27288   1    
     286   .   1   1   64   64   PHE   H    H   1    9.045     0.004   .   1   .   .   .   .   .   513   PHE   H    .   27288   1    
     287   .   1   1   64   64   PHE   C    C   13   175.555   0.000   .   1   .   .   .   .   .   513   PHE   C    .   27288   1    
     288   .   1   1   64   64   PHE   CA   C   13   56.110    0.000   .   1   .   .   .   .   .   513   PHE   CA   .   27288   1    
     289   .   1   1   64   64   PHE   CB   C   13   42.452    0.000   .   1   .   .   .   .   .   513   PHE   CB   .   27288   1    
     290   .   1   1   64   64   PHE   N    N   15   120.302   0.017   .   1   .   .   .   .   .   513   PHE   N    .   27288   1    
     291   .   1   1   65   65   SER   H    H   1    8.772     0.004   .   1   .   .   .   .   .   514   SER   H    .   27288   1    
     292   .   1   1   65   65   SER   C    C   13   171.946   0.000   .   1   .   .   .   .   .   514   SER   C    .   27288   1    
     293   .   1   1   65   65   SER   CA   C   13   57.781    0.000   .   1   .   .   .   .   .   514   SER   CA   .   27288   1    
     294   .   1   1   65   65   SER   CB   C   13   65.870    0.000   .   1   .   .   .   .   .   514   SER   CB   .   27288   1    
     295   .   1   1   65   65   SER   N    N   15   113.197   0.014   .   1   .   .   .   .   .   514   SER   N    .   27288   1    
     296   .   1   1   66   66   LEU   H    H   1    7.415     0.009   .   1   .   .   .   .   .   515   LEU   H    .   27288   1    
     297   .   1   1   66   66   LEU   C    C   13   175.536   0.000   .   1   .   .   .   .   .   515   LEU   C    .   27288   1    
     298   .   1   1   66   66   LEU   CA   C   13   53.331    0.000   .   1   .   .   .   .   .   515   LEU   CA   .   27288   1    
     299   .   1   1   66   66   LEU   CB   C   13   46.523    0.000   .   1   .   .   .   .   .   515   LEU   CB   .   27288   1    
     300   .   1   1   66   66   LEU   N    N   15   123.003   0.090   .   1   .   .   .   .   .   515   LEU   N    .   27288   1    
     301   .   1   1   67   67   LYS   H    H   1    8.481     0.004   .   1   .   .   .   .   .   516   LYS   H    .   27288   1    
     302   .   1   1   67   67   LYS   C    C   13   175.868   0.000   .   1   .   .   .   .   .   516   LYS   C    .   27288   1    
     303   .   1   1   67   67   LYS   CA   C   13   56.455    0.000   .   1   .   .   .   .   .   516   LYS   CA   .   27288   1    
     304   .   1   1   67   67   LYS   CB   C   13   33.800    0.000   .   1   .   .   .   .   .   516   LYS   CB   .   27288   1    
     305   .   1   1   67   67   LYS   N    N   15   121.409   0.013   .   1   .   .   .   .   .   516   LYS   N    .   27288   1    
     306   .   1   1   68   68   GLU   H    H   1    8.064     0.003   .   1   .   .   .   .   .   517   GLU   H    .   27288   1    
     307   .   1   1   68   68   GLU   C    C   13   175.873   0.000   .   1   .   .   .   .   .   517   GLU   C    .   27288   1    
     308   .   1   1   68   68   GLU   CA   C   13   58.032    0.000   .   1   .   .   .   .   .   517   GLU   CA   .   27288   1    
     309   .   1   1   68   68   GLU   CB   C   13   31.093    0.000   .   1   .   .   .   .   .   517   GLU   CB   .   27288   1    
     310   .   1   1   68   68   GLU   N    N   15   126.347   0.006   .   1   .   .   .   .   .   517   GLU   N    .   27288   1    

   stop_

save_