###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     51714
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         'Mg2+-bound Q163C/Q309C alpha M I-domain with Glutamate'
   _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   $chem_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 HNCACB'       .   .   .   51714   1    
     2   '3D HN(CO)CACB'   .   .   .   51714   1    
     3   '3D HNCO'         .   .   .   51714   1    

   stop_

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

     2   $software_2   .   .   51714   1    
     3   $software_3   .   .   51714   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   9     9     ILE   C    C   13   172.5    0.5    .   1   .   .   .   .   .   139   ILE   C    .   51714   1    
     2     .   1   .   1   10    10    ASP   H    H   1    7.941    0.05   .   1   .   .   .   .   .   140   ASP   H    .   51714   1    
     3     .   1   .   1   10    10    ASP   C    C   13   172.7    0.5    .   1   .   .   .   .   .   140   ASP   C    .   51714   1    
     4     .   1   .   1   10    10    ASP   CA   C   13   53.7     0.5    .   1   .   .   .   .   .   140   ASP   CA   .   51714   1    
     5     .   1   .   1   10    10    ASP   CB   C   13   41.8     0.5    .   1   .   .   .   .   .   140   ASP   CB   .   51714   1    
     6     .   1   .   1   10    10    ASP   N    N   15   127.44   0.5    .   1   .   .   .   .   .   140   ASP   N    .   51714   1    
     7     .   1   .   1   11    11    GLY   H    H   1    8.806    0.05   .   1   .   .   .   .   .   141   GLY   H    .   51714   1    
     8     .   1   .   1   11    11    GLY   C    C   13   176.3    0.5    .   1   .   .   .   .   .   141   GLY   C    .   51714   1    
     9     .   1   .   1   11    11    GLY   CA   C   13   43.4     0.5    .   1   .   .   .   .   .   141   GLY   CA   .   51714   1    
     10    .   1   .   1   11    11    GLY   N    N   15   112.18   0.5    .   1   .   .   .   .   .   141   GLY   N    .   51714   1    
     11    .   1   .   1   12    12    SER   H    H   1    8.793    0.05   .   1   .   .   .   .   .   142   SER   H    .   51714   1    
     12    .   1   .   1   12    12    SER   C    C   13   174.5    0.5    .   1   .   .   .   .   .   142   SER   C    .   51714   1    
     13    .   1   .   1   12    12    SER   CA   C   13   58       0.5    .   1   .   .   .   .   .   142   SER   CA   .   51714   1    
     14    .   1   .   1   12    12    SER   CB   C   13   65.5     0.5    .   1   .   .   .   .   .   142   SER   CB   .   51714   1    
     15    .   1   .   1   12    12    SER   N    N   15   117.27   0.5    .   1   .   .   .   .   .   142   SER   N    .   51714   1    
     16    .   1   .   1   13    13    GLY   H    H   1    9.91     0.05   .   1   .   .   .   .   .   143   GLY   H    .   51714   1    
     17    .   1   .   1   13    13    GLY   C    C   13   175.1    0.5    .   1   .   .   .   .   .   143   GLY   C    .   51714   1    
     18    .   1   .   1   13    13    GLY   CA   C   13   46.3     0.5    .   1   .   .   .   .   .   143   GLY   CA   .   51714   1    
     19    .   1   .   1   13    13    GLY   N    N   15   104.41   0.5    .   1   .   .   .   .   .   143   GLY   N    .   51714   1    
     20    .   1   .   1   14    14    SER   H    H   1    9.519    0.05   .   1   .   .   .   .   .   144   SER   H    .   51714   1    
     21    .   1   .   1   14    14    SER   C    C   13   174.5    0.5    .   1   .   .   .   .   .   144   SER   C    .   51714   1    
     22    .   1   .   1   14    14    SER   CA   C   13   59.3     0.5    .   1   .   .   .   .   .   144   SER   CA   .   51714   1    
     23    .   1   .   1   14    14    SER   CB   C   13   61.4     0.5    .   1   .   .   .   .   .   144   SER   CB   .   51714   1    
     24    .   1   .   1   14    14    SER   N    N   15   115      0.5    .   1   .   .   .   .   .   144   SER   N    .   51714   1    
     25    .   1   .   1   15    15    ILE   H    H   1    7.624    0.05   .   1   .   .   .   .   .   145   ILE   H    .   51714   1    
     26    .   1   .   1   15    15    ILE   C    C   13   176.4    0.5    .   1   .   .   .   .   .   145   ILE   C    .   51714   1    
     27    .   1   .   1   15    15    ILE   CA   C   13   57.6     0.5    .   1   .   .   .   .   .   145   ILE   CA   .   51714   1    
     28    .   1   .   1   15    15    ILE   CB   C   13   33.2     0.5    .   1   .   .   .   .   .   145   ILE   CB   .   51714   1    
     29    .   1   .   1   15    15    ILE   N    N   15   126.95   0.5    .   1   .   .   .   .   .   145   ILE   N    .   51714   1    
     30    .   1   .   1   16    16    ILE   H    H   1    9.165    0.05   .   1   .   .   .   .   .   146   ILE   H    .   51714   1    
     31    .   1   .   1   16    16    ILE   CA   C   13   60.4     0.5    .   1   .   .   .   .   .   146   ILE   CA   .   51714   1    
     32    .   1   .   1   16    16    ILE   CB   C   13   35.6     0.5    .   1   .   .   .   .   .   146   ILE   CB   .   51714   1    
     33    .   1   .   1   16    16    ILE   N    N   15   126.91   0.5    .   1   .   .   .   .   .   146   ILE   N    .   51714   1    
     34    .   1   .   1   18    18    HIS   C    C   13   178.3    0.5    .   1   .   .   .   .   .   148   HIS   C    .   51714   1    
     35    .   1   .   1   19    19    ASP   H    H   1    7.45     0.05   .   1   .   .   .   .   .   149   ASP   H    .   51714   1    
     36    .   1   .   1   19    19    ASP   C    C   13   177.8    0.5    .   1   .   .   .   .   .   149   ASP   C    .   51714   1    
     37    .   1   .   1   19    19    ASP   CA   C   13   56.5     0.5    .   1   .   .   .   .   .   149   ASP   CA   .   51714   1    
     38    .   1   .   1   19    19    ASP   CB   C   13   39.4     0.5    .   1   .   .   .   .   .   149   ASP   CB   .   51714   1    
     39    .   1   .   1   19    19    ASP   N    N   15   118.9    0.5    .   1   .   .   .   .   .   149   ASP   N    .   51714   1    
     40    .   1   .   1   20    20    PHE   H    H   1    8.308    0.05   .   1   .   .   .   .   .   150   PHE   H    .   51714   1    
     41    .   1   .   1   20    20    PHE   C    C   13   177.5    0.5    .   1   .   .   .   .   .   150   PHE   C    .   51714   1    
     42    .   1   .   1   20    20    PHE   CA   C   13   62       0.5    .   1   .   .   .   .   .   150   PHE   CA   .   51714   1    
     43    .   1   .   1   20    20    PHE   CB   C   13   38.3     0.5    .   1   .   .   .   .   .   150   PHE   CB   .   51714   1    
     44    .   1   .   1   20    20    PHE   N    N   15   124.27   0.5    .   1   .   .   .   .   .   150   PHE   N    .   51714   1    
     45    .   1   .   1   21    21    ARG   H    H   1    8.041    0.05   .   1   .   .   .   .   .   151   ARG   H    .   51714   1    
     46    .   1   .   1   21    21    ARG   C    C   13   179.8    0.5    .   1   .   .   .   .   .   151   ARG   C    .   51714   1    
     47    .   1   .   1   21    21    ARG   CA   C   13   59.9     0.5    .   1   .   .   .   .   .   151   ARG   CA   .   51714   1    
     48    .   1   .   1   21    21    ARG   CB   C   13   28.8     0.5    .   1   .   .   .   .   .   151   ARG   CB   .   51714   1    
     49    .   1   .   1   21    21    ARG   N    N   15   116.39   0.5    .   1   .   .   .   .   .   151   ARG   N    .   51714   1    
     50    .   1   .   1   22    22    ARG   H    H   1    7.596    0.05   .   1   .   .   .   .   .   152   ARG   H    .   51714   1    
     51    .   1   .   1   22    22    ARG   C    C   13   178.4    0.5    .   1   .   .   .   .   .   152   ARG   C    .   51714   1    
     52    .   1   .   1   22    22    ARG   CA   C   13   59.3     0.5    .   1   .   .   .   .   .   152   ARG   CA   .   51714   1    
     53    .   1   .   1   22    22    ARG   CB   C   13   28.8     0.5    .   1   .   .   .   .   .   152   ARG   CB   .   51714   1    
     54    .   1   .   1   22    22    ARG   N    N   15   119.48   0.5    .   1   .   .   .   .   .   152   ARG   N    .   51714   1    
     55    .   1   .   1   23    23    MET   H    H   1    8.347    0.05   .   1   .   .   .   .   .   153   MET   H    .   51714   1    
     56    .   1   .   1   23    23    MET   C    C   13   178      0.5    .   1   .   .   .   .   .   153   MET   C    .   51714   1    
     57    .   1   .   1   23    23    MET   CA   C   13   59.4     0.5    .   1   .   .   .   .   .   153   MET   CA   .   51714   1    
     58    .   1   .   1   23    23    MET   CB   C   13   31.6     0.5    .   1   .   .   .   .   .   153   MET   CB   .   51714   1    
     59    .   1   .   1   23    23    MET   N    N   15   118.57   0.5    .   1   .   .   .   .   .   153   MET   N    .   51714   1    
     60    .   1   .   1   24    24    LYS   H    H   1    7.266    0.05   .   1   .   .   .   .   .   154   LYS   H    .   51714   1    
     61    .   1   .   1   24    24    LYS   C    C   13   178.4    0.5    .   1   .   .   .   .   .   154   LYS   C    .   51714   1    
     62    .   1   .   1   24    24    LYS   CA   C   13   60.3     0.5    .   1   .   .   .   .   .   154   LYS   CA   .   51714   1    
     63    .   1   .   1   24    24    LYS   CB   C   13   30.5     0.5    .   1   .   .   .   .   .   154   LYS   CB   .   51714   1    
     64    .   1   .   1   24    24    LYS   N    N   15   116.81   0.5    .   1   .   .   .   .   .   154   LYS   N    .   51714   1    
     65    .   1   .   1   25    25    GLU   H    H   1    7.416    0.05   .   1   .   .   .   .   .   155   GLU   H    .   51714   1    
     66    .   1   .   1   25    25    GLU   C    C   13   179.5    0.5    .   1   .   .   .   .   .   155   GLU   C    .   51714   1    
     67    .   1   .   1   25    25    GLU   CA   C   13   58.2     0.5    .   1   .   .   .   .   .   155   GLU   CA   .   51714   1    
     68    .   1   .   1   25    25    GLU   CB   C   13   28.3     0.5    .   1   .   .   .   .   .   155   GLU   CB   .   51714   1    
     69    .   1   .   1   25    25    GLU   N    N   15   119.31   0.5    .   1   .   .   .   .   .   155   GLU   N    .   51714   1    
     70    .   1   .   1   26    26    PHE   H    H   1    8.874    0.05   .   1   .   .   .   .   .   156   PHE   H    .   51714   1    
     71    .   1   .   1   26    26    PHE   CA   C   13   58.9     0.5    .   1   .   .   .   .   .   156   PHE   CA   .   51714   1    
     72    .   1   .   1   26    26    PHE   CB   C   13   37.2     0.5    .   1   .   .   .   .   .   156   PHE   CB   .   51714   1    
     73    .   1   .   1   26    26    PHE   N    N   15   121.91   0.5    .   1   .   .   .   .   .   156   PHE   N    .   51714   1    
     74    .   1   .   1   57    57    LYS   C    C   13   178.5    0.5    .   1   .   .   .   .   .   187   LYS   C    .   51714   1    
     75    .   1   .   1   58    58    GLU   H    H   1    8.005    0.05   .   1   .   .   .   .   .   188   GLU   H    .   51714   1    
     76    .   1   .   1   58    58    GLU   C    C   13   180.1    0.5    .   1   .   .   .   .   .   188   GLU   C    .   51714   1    
     77    .   1   .   1   58    58    GLU   CA   C   13   59       0.5    .   1   .   .   .   .   .   188   GLU   CA   .   51714   1    
     78    .   1   .   1   58    58    GLU   CB   C   13   29.2     0.5    .   1   .   .   .   .   .   188   GLU   CB   .   51714   1    
     79    .   1   .   1   58    58    GLU   N    N   15   119.96   0.5    .   1   .   .   .   .   .   188   GLU   N    .   51714   1    
     80    .   1   .   1   59    59    PHE   H    H   1    8.733    0.05   .   1   .   .   .   .   .   189   PHE   H    .   51714   1    
     81    .   1   .   1   59    59    PHE   C    C   13   176.2    0.5    .   1   .   .   .   .   .   189   PHE   C    .   51714   1    
     82    .   1   .   1   59    59    PHE   CA   C   13   61.6     0.5    .   1   .   .   .   .   .   189   PHE   CA   .   51714   1    
     83    .   1   .   1   59    59    PHE   CB   C   13   39.3     0.5    .   1   .   .   .   .   .   189   PHE   CB   .   51714   1    
     84    .   1   .   1   59    59    PHE   N    N   15   120.39   0.5    .   1   .   .   .   .   .   189   PHE   N    .   51714   1    
     85    .   1   .   1   60    60    GLN   H    H   1    8.412    0.05   .   1   .   .   .   .   .   190   GLN   H    .   51714   1    
     86    .   1   .   1   60    60    GLN   CA   C   13   58.6     0.5    .   1   .   .   .   .   .   190   GLN   CA   .   51714   1    
     87    .   1   .   1   60    60    GLN   CB   C   13   28.2     0.5    .   1   .   .   .   .   .   190   GLN   CB   .   51714   1    
     88    .   1   .   1   60    60    GLN   N    N   15   117.16   0.5    .   1   .   .   .   .   .   190   GLN   N    .   51714   1    
     89    .   1   .   1   72    72    ILE   C    C   13   176      0.5    .   1   .   .   .   .   .   202   ILE   C    .   51714   1    
     90    .   1   .   1   73    73    THR   H    H   1    8.221    0.05   .   1   .   .   .   .   .   203   THR   H    .   51714   1    
     91    .   1   .   1   73    73    THR   C    C   13   173.8    0.5    .   1   .   .   .   .   .   203   THR   C    .   51714   1    
     92    .   1   .   1   73    73    THR   CA   C   13   59.7     0.5    .   1   .   .   .   .   .   203   THR   CA   .   51714   1    
     93    .   1   .   1   73    73    THR   CB   C   13   70.7     0.5    .   1   .   .   .   .   .   203   THR   CB   .   51714   1    
     94    .   1   .   1   73    73    THR   N    N   15   120.08   0.5    .   1   .   .   .   .   .   203   THR   N    .   51714   1    
     95    .   1   .   1   74    74    GLN   H    H   1    8.458    0.05   .   1   .   .   .   .   .   204   GLN   H    .   51714   1    
     96    .   1   .   1   74    74    GLN   C    C   13   178.2    0.5    .   1   .   .   .   .   .   204   GLN   C    .   51714   1    
     97    .   1   .   1   74    74    GLN   CA   C   13   56.1     0.5    .   1   .   .   .   .   .   204   GLN   CA   .   51714   1    
     98    .   1   .   1   74    74    GLN   CB   C   13   27.3     0.5    .   1   .   .   .   .   .   204   GLN   CB   .   51714   1    
     99    .   1   .   1   74    74    GLN   N    N   15   126.38   0.5    .   1   .   .   .   .   .   204   GLN   N    .   51714   1    
     100   .   1   .   1   75    75    LEU   H    H   1    9.04     0.05   .   1   .   .   .   .   .   205   LEU   H    .   51714   1    
     101   .   1   .   1   75    75    LEU   C    C   13   179.7    0.5    .   1   .   .   .   .   .   205   LEU   C    .   51714   1    
     102   .   1   .   1   75    75    LEU   CA   C   13   58.1     0.5    .   1   .   .   .   .   .   205   LEU   CA   .   51714   1    
     103   .   1   .   1   75    75    LEU   CB   C   13   43.3     0.5    .   1   .   .   .   .   .   205   LEU   CB   .   51714   1    
     104   .   1   .   1   75    75    LEU   N    N   15   129.66   0.5    .   1   .   .   .   .   .   205   LEU   N    .   51714   1    
     105   .   1   .   1   76    76    LEU   H    H   1    7.865    0.05   .   1   .   .   .   .   .   206   LEU   H    .   51714   1    
     106   .   1   .   1   76    76    LEU   C    C   13   174.7    0.5    .   1   .   .   .   .   .   206   LEU   C    .   51714   1    
     107   .   1   .   1   76    76    LEU   CA   C   13   57.2     0.5    .   1   .   .   .   .   .   206   LEU   CA   .   51714   1    
     108   .   1   .   1   76    76    LEU   CB   C   13   39       0.5    .   1   .   .   .   .   .   206   LEU   CB   .   51714   1    
     109   .   1   .   1   76    76    LEU   N    N   15   109.28   0.5    .   1   .   .   .   .   .   206   LEU   N    .   51714   1    
     110   .   1   .   1   77    77    GLY   H    H   1    7.836    0.05   .   1   .   .   .   .   .   207   GLY   H    .   51714   1    
     111   .   1   .   1   77    77    GLY   CA   C   13   43.4     0.5    .   1   .   .   .   .   .   207   GLY   CA   .   51714   1    
     112   .   1   .   1   77    77    GLY   N    N   15   104.65   0.5    .   1   .   .   .   .   .   207   GLY   N    .   51714   1    
     113   .   1   .   1   95    95    ILE   C    C   13   179.5    0.5    .   1   .   .   .   .   .   225   ILE   C    .   51714   1    
     114   .   1   .   1   96    96    THR   H    H   1    8.706    0.05   .   1   .   .   .   .   .   226   THR   H    .   51714   1    
     115   .   1   .   1   96    96    THR   C    C   13   175.7    0.5    .   1   .   .   .   .   .   226   THR   C    .   51714   1    
     116   .   1   .   1   96    96    THR   CA   C   13   65.1     0.5    .   1   .   .   .   .   .   226   THR   CA   .   51714   1    
     117   .   1   .   1   96    96    THR   CB   C   13   67.9     0.5    .   1   .   .   .   .   .   226   THR   CB   .   51714   1    
     118   .   1   .   1   96    96    THR   N    N   15   117.1    0.5    .   1   .   .   .   .   .   226   THR   N    .   51714   1    
     119   .   1   .   1   97    97    ASN   H    H   1    7.95     0.05   .   1   .   .   .   .   .   227   ASN   H    .   51714   1    
     120   .   1   .   1   97    97    ASN   C    C   13   175.6    0.5    .   1   .   .   .   .   .   227   ASN   C    .   51714   1    
     121   .   1   .   1   97    97    ASN   CA   C   13   52.6     0.5    .   1   .   .   .   .   .   227   ASN   CA   .   51714   1    
     122   .   1   .   1   97    97    ASN   CB   C   13   39.1     0.5    .   1   .   .   .   .   .   227   ASN   CB   .   51714   1    
     123   .   1   .   1   97    97    ASN   N    N   15   117.6    0.5    .   1   .   .   .   .   .   227   ASN   N    .   51714   1    
     124   .   1   .   1   98    98    GLY   H    H   1    8.173    0.05   .   1   .   .   .   .   .   228   GLY   H    .   51714   1    
     125   .   1   .   1   98    98    GLY   C    C   13   173.1    0.5    .   1   .   .   .   .   .   228   GLY   C    .   51714   1    
     126   .   1   .   1   98    98    GLY   CA   C   13   45.4     0.5    .   1   .   .   .   .   .   228   GLY   CA   .   51714   1    
     127   .   1   .   1   98    98    GLY   N    N   15   106.39   0.5    .   1   .   .   .   .   .   228   GLY   N    .   51714   1    
     128   .   1   .   1   99    99    ALA   H    H   1    7.145    0.05   .   1   .   .   .   .   .   229   ALA   H    .   51714   1    
     129   .   1   .   1   99    99    ALA   C    C   13   177.1    0.5    .   1   .   .   .   .   .   229   ALA   C    .   51714   1    
     130   .   1   .   1   99    99    ALA   CA   C   13   51.6     0.5    .   1   .   .   .   .   .   229   ALA   CA   .   51714   1    
     131   .   1   .   1   99    99    ALA   CB   C   13   18.3     0.5    .   1   .   .   .   .   .   229   ALA   CB   .   51714   1    
     132   .   1   .   1   99    99    ALA   N    N   15   121.73   0.5    .   1   .   .   .   .   .   229   ALA   N    .   51714   1    
     133   .   1   .   1   100   100   ARG   H    H   1    10.356   0.05   .   1   .   .   .   .   .   230   ARG   H    .   51714   1    
     134   .   1   .   1   100   100   ARG   C    C   13   177.9    0.5    .   1   .   .   .   .   .   230   ARG   C    .   51714   1    
     135   .   1   .   1   100   100   ARG   CA   C   13   56.2     0.5    .   1   .   .   .   .   .   230   ARG   CA   .   51714   1    
     136   .   1   .   1   100   100   ARG   CB   C   13   29.5     0.5    .   1   .   .   .   .   .   230   ARG   CB   .   51714   1    
     137   .   1   .   1   100   100   ARG   N    N   15   124.77   0.5    .   1   .   .   .   .   .   230   ARG   N    .   51714   1    
     138   .   1   .   1   101   101   LYS   H    H   1    8.649    0.05   .   1   .   .   .   .   .   231   LYS   H    .   51714   1    
     139   .   1   .   1   101   101   LYS   CA   C   13   58       0.5    .   1   .   .   .   .   .   231   LYS   CA   .   51714   1    
     140   .   1   .   1   101   101   LYS   CB   C   13   31.6     0.5    .   1   .   .   .   .   .   231   LYS   CB   .   51714   1    
     141   .   1   .   1   101   101   LYS   N    N   15   124.26   0.5    .   1   .   .   .   .   .   231   LYS   N    .   51714   1    
     142   .   1   .   1   111   111   THR   C    C   13   171.6    0.5    .   1   .   .   .   .   .   241   THR   C    .   51714   1    
     143   .   1   .   1   112   112   ASP   H    H   1    7.172    0.05   .   1   .   .   .   .   .   242   ASP   H    .   51714   1    
     144   .   1   .   1   112   112   ASP   C    C   13   177.5    0.5    .   1   .   .   .   .   .   242   ASP   C    .   51714   1    
     145   .   1   .   1   112   112   ASP   CA   C   13   53.7     0.5    .   1   .   .   .   .   .   242   ASP   CA   .   51714   1    
     146   .   1   .   1   112   112   ASP   CB   C   13   40.1     0.5    .   1   .   .   .   .   .   242   ASP   CB   .   51714   1    
     147   .   1   .   1   112   112   ASP   N    N   15   124.27   0.5    .   1   .   .   .   .   .   242   ASP   N    .   51714   1    
     148   .   1   .   1   113   113   GLY   H    H   1    7.885    0.05   .   1   .   .   .   .   .   243   GLY   H    .   51714   1    
     149   .   1   .   1   113   113   GLY   C    C   13   171.6    0.5    .   1   .   .   .   .   .   243   GLY   C    .   51714   1    
     150   .   1   .   1   113   113   GLY   CA   C   13   46.1     0.5    .   1   .   .   .   .   .   243   GLY   CA   .   51714   1    
     151   .   1   .   1   113   113   GLY   N    N   15   103.65   0.5    .   1   .   .   .   .   .   243   GLY   N    .   51714   1    
     152   .   1   .   1   114   114   GLU   H    H   1    6.923    0.05   .   1   .   .   .   .   .   244   GLU   H    .   51714   1    
     153   .   1   .   1   114   114   GLU   C    C   13   174.4    0.5    .   1   .   .   .   .   .   244   GLU   C    .   51714   1    
     154   .   1   .   1   114   114   GLU   CA   C   13   53.7     0.5    .   1   .   .   .   .   .   244   GLU   CA   .   51714   1    
     155   .   1   .   1   114   114   GLU   CB   C   13   29.3     0.5    .   1   .   .   .   .   .   244   GLU   CB   .   51714   1    
     156   .   1   .   1   114   114   GLU   N    N   15   116.52   0.5    .   1   .   .   .   .   .   244   GLU   N    .   51714   1    
     157   .   1   .   1   115   115   LYS   H    H   1    10.229   0.05   .   1   .   .   .   .   .   245   LYS   H    .   51714   1    
     158   .   1   .   1   115   115   LYS   C    C   13   177.4    0.5    .   1   .   .   .   .   .   245   LYS   C    .   51714   1    
     159   .   1   .   1   115   115   LYS   CA   C   13   59       0.5    .   1   .   .   .   .   .   245   LYS   CA   .   51714   1    
     160   .   1   .   1   115   115   LYS   CB   C   13   30.1     0.5    .   1   .   .   .   .   .   245   LYS   CB   .   51714   1    
     161   .   1   .   1   115   115   LYS   N    N   15   130.06   0.5    .   1   .   .   .   .   .   245   LYS   N    .   51714   1    
     162   .   1   .   1   116   116   PHE   H    H   1    9.743    0.05   .   1   .   .   .   .   .   246   PHE   H    .   51714   1    
     163   .   1   .   1   116   116   PHE   C    C   13   174.1    0.5    .   1   .   .   .   .   .   246   PHE   C    .   51714   1    
     164   .   1   .   1   116   116   PHE   CA   C   13   59.1     0.5    .   1   .   .   .   .   .   246   PHE   CA   .   51714   1    
     165   .   1   .   1   116   116   PHE   CB   C   13   40.6     0.5    .   1   .   .   .   .   .   246   PHE   CB   .   51714   1    
     166   .   1   .   1   116   116   PHE   N    N   15   127.58   0.5    .   1   .   .   .   .   .   246   PHE   N    .   51714   1    
     167   .   1   .   1   117   117   GLY   H    H   1    8.489    0.05   .   1   .   .   .   .   .   247   GLY   H    .   51714   1    
     168   .   1   .   1   117   117   GLY   CA   C   13   44       0.5    .   1   .   .   .   .   .   247   GLY   CA   .   51714   1    
     169   .   1   .   1   117   117   GLY   N    N   15   115.71   0.5    .   1   .   .   .   .   .   247   GLY   N    .   51714   1    
     170   .   1   .   1   119   119   PRO   C    C   13   177.1    0.5    .   1   .   .   .   .   .   249   PRO   C    .   51714   1    
     171   .   1   .   1   120   120   LEU   H    H   1    8.555    0.05   .   1   .   .   .   .   .   250   LEU   H    .   51714   1    
     172   .   1   .   1   120   120   LEU   C    C   13   176.6    0.5    .   1   .   .   .   .   .   250   LEU   C    .   51714   1    
     173   .   1   .   1   120   120   LEU   CA   C   13   52.8     0.5    .   1   .   .   .   .   .   250   LEU   CA   .   51714   1    
     174   .   1   .   1   120   120   LEU   CB   C   13   42.2     0.5    .   1   .   .   .   .   .   250   LEU   CB   .   51714   1    
     175   .   1   .   1   120   120   LEU   N    N   15   118.12   0.5    .   1   .   .   .   .   .   250   LEU   N    .   51714   1    
     176   .   1   .   1   121   121   GLY   H    H   1    9.057    0.05   .   1   .   .   .   .   .   251   GLY   H    .   51714   1    
     177   .   1   .   1   121   121   GLY   C    C   13   175.9    0.5    .   1   .   .   .   .   .   251   GLY   C    .   51714   1    
     178   .   1   .   1   121   121   GLY   CA   C   13   42.6     0.5    .   1   .   .   .   .   .   251   GLY   CA   .   51714   1    
     179   .   1   .   1   121   121   GLY   N    N   15   107.71   0.5    .   1   .   .   .   .   .   251   GLY   N    .   51714   1    
     180   .   1   .   1   122   122   TYR   H    H   1    8.832    0.05   .   1   .   .   .   .   .   252   TYR   H    .   51714   1    
     181   .   1   .   1   122   122   TYR   C    C   13   178.5    0.5    .   1   .   .   .   .   .   252   TYR   C    .   51714   1    
     182   .   1   .   1   122   122   TYR   CA   C   13   62.1     0.5    .   1   .   .   .   .   .   252   TYR   CA   .   51714   1    
     183   .   1   .   1   122   122   TYR   CB   C   13   36       0.5    .   1   .   .   .   .   .   252   TYR   CB   .   51714   1    
     184   .   1   .   1   122   122   TYR   N    N   15   120.81   0.5    .   1   .   .   .   .   .   252   TYR   N    .   51714   1    
     185   .   1   .   1   123   123   GLU   H    H   1    10.209   0.05   .   1   .   .   .   .   .   253   GLU   H    .   51714   1    
     186   .   1   .   1   123   123   GLU   CA   C   13   58.3     0.5    .   1   .   .   .   .   .   253   GLU   CA   .   51714   1    
     187   .   1   .   1   123   123   GLU   CB   C   13   26.9     0.5    .   1   .   .   .   .   .   253   GLU   CB   .   51714   1    
     188   .   1   .   1   123   123   GLU   N    N   15   119.38   0.5    .   1   .   .   .   .   .   253   GLU   N    .   51714   1    
     189   .   1   .   1   127   127   PRO   C    C   13   179.8    0.5    .   1   .   .   .   .   .   257   PRO   C    .   51714   1    
     190   .   1   .   1   128   128   GLU   H    H   1    7.342    0.05   .   1   .   .   .   .   .   258   GLU   H    .   51714   1    
     191   .   1   .   1   128   128   GLU   C    C   13   177.3    0.5    .   1   .   .   .   .   .   258   GLU   C    .   51714   1    
     192   .   1   .   1   128   128   GLU   CA   C   13   58.9     0.5    .   1   .   .   .   .   .   258   GLU   CA   .   51714   1    
     193   .   1   .   1   128   128   GLU   CB   C   13   29       0.5    .   1   .   .   .   .   .   258   GLU   CB   .   51714   1    
     194   .   1   .   1   128   128   GLU   N    N   15   117.52   0.5    .   1   .   .   .   .   .   258   GLU   N    .   51714   1    
     195   .   1   .   1   129   129   ALA   H    H   1    7.653    0.05   .   1   .   .   .   .   .   259   ALA   H    .   51714   1    
     196   .   1   .   1   129   129   ALA   C    C   13   179      0.5    .   1   .   .   .   .   .   259   ALA   C    .   51714   1    
     197   .   1   .   1   129   129   ALA   CA   C   13   55.2     0.5    .   1   .   .   .   .   .   259   ALA   CA   .   51714   1    
     198   .   1   .   1   129   129   ALA   CB   C   13   16.7     0.5    .   1   .   .   .   .   .   259   ALA   CB   .   51714   1    
     199   .   1   .   1   129   129   ALA   N    N   15   121.04   0.5    .   1   .   .   .   .   .   259   ALA   N    .   51714   1    
     200   .   1   .   1   130   130   ASP   H    H   1    8.53     0.05   .   1   .   .   .   .   .   260   ASP   H    .   51714   1    
     201   .   1   .   1   130   130   ASP   C    C   13   180.5    0.5    .   1   .   .   .   .   .   260   ASP   C    .   51714   1    
     202   .   1   .   1   130   130   ASP   CA   C   13   56.9     0.5    .   1   .   .   .   .   .   260   ASP   CA   .   51714   1    
     203   .   1   .   1   130   130   ASP   CB   C   13   39.2     0.5    .   1   .   .   .   .   .   260   ASP   CB   .   51714   1    
     204   .   1   .   1   130   130   ASP   N    N   15   116.8    0.5    .   1   .   .   .   .   .   260   ASP   N    .   51714   1    
     205   .   1   .   1   131   131   ARG   H    H   1    8.38     0.05   .   1   .   .   .   .   .   261   ARG   H    .   51714   1    
     206   .   1   .   1   131   131   ARG   C    C   13   178.7    0.5    .   1   .   .   .   .   .   261   ARG   C    .   51714   1    
     207   .   1   .   1   131   131   ARG   CA   C   13   58.9     0.5    .   1   .   .   .   .   .   261   ARG   CA   .   51714   1    
     208   .   1   .   1   131   131   ARG   N    N   15   123      0.5    .   1   .   .   .   .   .   261   ARG   N    .   51714   1    
     209   .   1   .   1   132   132   GLU   H    H   1    7.714    0.05   .   1   .   .   .   .   .   262   GLU   H    .   51714   1    
     210   .   1   .   1   132   132   GLU   C    C   13   176.8    0.5    .   1   .   .   .   .   .   262   GLU   C    .   51714   1    
     211   .   1   .   1   132   132   GLU   CA   C   13   55.3     0.5    .   1   .   .   .   .   .   262   GLU   CA   .   51714   1    
     212   .   1   .   1   132   132   GLU   CB   C   13   29       0.5    .   1   .   .   .   .   .   262   GLU   CB   .   51714   1    
     213   .   1   .   1   132   132   GLU   N    N   15   115.46   0.5    .   1   .   .   .   .   .   262   GLU   N    .   51714   1    
     214   .   1   .   1   133   133   GLY   H    H   1    7.743    0.05   .   1   .   .   .   .   .   263   GLY   H    .   51714   1    
     215   .   1   .   1   133   133   GLY   C    C   13   174.1    0.5    .   1   .   .   .   .   .   263   GLY   C    .   51714   1    
     216   .   1   .   1   133   133   GLY   CA   C   13   46       0.5    .   1   .   .   .   .   .   263   GLY   CA   .   51714   1    
     217   .   1   .   1   133   133   GLY   N    N   15   107.54   0.5    .   1   .   .   .   .   .   263   GLY   N    .   51714   1    
     218   .   1   .   1   134   134   VAL   H    H   1    7.798    0.05   .   1   .   .   .   .   .   264   VAL   H    .   51714   1    
     219   .   1   .   1   134   134   VAL   CA   C   13   61.8     0.5    .   1   .   .   .   .   .   264   VAL   CA   .   51714   1    
     220   .   1   .   1   134   134   VAL   CB   C   13   30.8     0.5    .   1   .   .   .   .   .   264   VAL   CB   .   51714   1    
     221   .   1   .   1   134   134   VAL   N    N   15   119.45   0.5    .   1   .   .   .   .   .   264   VAL   N    .   51714   1    
     222   .   1   .   1   141   141   VAL   C    C   13   175.5    0.5    .   1   .   .   .   .   .   271   VAL   C    .   51714   1    
     223   .   1   .   1   142   142   GLY   H    H   1    8.574    0.05   .   1   .   .   .   .   .   272   GLY   H    .   51714   1    
     224   .   1   .   1   142   142   GLY   C    C   13   176.4    0.5    .   1   .   .   .   .   .   272   GLY   C    .   51714   1    
     225   .   1   .   1   142   142   GLY   CA   C   13   46.5     0.5    .   1   .   .   .   .   .   272   GLY   CA   .   51714   1    
     226   .   1   .   1   142   142   GLY   N    N   15   108.6    0.5    .   1   .   .   .   .   .   272   GLY   N    .   51714   1    
     227   .   1   .   1   143   143   ASP   H    H   1    9.309    0.05   .   1   .   .   .   .   .   273   ASP   H    .   51714   1    
     228   .   1   .   1   143   143   ASP   C    C   13   177.1    0.5    .   1   .   .   .   .   .   273   ASP   C    .   51714   1    
     229   .   1   .   1   143   143   ASP   CA   C   13   54.6     0.5    .   1   .   .   .   .   .   273   ASP   CA   .   51714   1    
     230   .   1   .   1   143   143   ASP   CB   C   13   39.7     0.5    .   1   .   .   .   .   .   273   ASP   CB   .   51714   1    
     231   .   1   .   1   143   143   ASP   N    N   15   127.57   0.5    .   1   .   .   .   .   .   273   ASP   N    .   51714   1    
     232   .   1   .   1   144   144   ALA   H    H   1    7.589    0.05   .   1   .   .   .   .   .   274   ALA   H    .   51714   1    
     233   .   1   .   1   144   144   ALA   C    C   13   178.4    0.5    .   1   .   .   .   .   .   274   ALA   C    .   51714   1    
     234   .   1   .   1   144   144   ALA   CA   C   13   55.2     0.5    .   1   .   .   .   .   .   274   ALA   CA   .   51714   1    
     235   .   1   .   1   144   144   ALA   CB   C   13   19.6     0.5    .   1   .   .   .   .   .   274   ALA   CB   .   51714   1    
     236   .   1   .   1   144   144   ALA   N    N   15   121.26   0.5    .   1   .   .   .   .   .   274   ALA   N    .   51714   1    
     237   .   1   .   1   145   145   PHE   H    H   1    8.681    0.05   .   1   .   .   .   .   .   275   PHE   H    .   51714   1    
     238   .   1   .   1   145   145   PHE   C    C   13   177.1    0.5    .   1   .   .   .   .   .   275   PHE   C    .   51714   1    
     239   .   1   .   1   145   145   PHE   CA   C   13   58.9     0.5    .   1   .   .   .   .   .   275   PHE   CA   .   51714   1    
     240   .   1   .   1   145   145   PHE   CB   C   13   37.2     0.5    .   1   .   .   .   .   .   275   PHE   CB   .   51714   1    
     241   .   1   .   1   145   145   PHE   N    N   15   109.21   0.5    .   1   .   .   .   .   .   275   PHE   N    .   51714   1    
     242   .   1   .   1   146   146   ARG   H    H   1    8.101    0.05   .   1   .   .   .   .   .   276   ARG   H    .   51714   1    
     243   .   1   .   1   146   146   ARG   C    C   13   175.6    0.5    .   1   .   .   .   .   .   276   ARG   C    .   51714   1    
     244   .   1   .   1   146   146   ARG   CA   C   13   56.8     0.5    .   1   .   .   .   .   .   276   ARG   CA   .   51714   1    
     245   .   1   .   1   146   146   ARG   CB   C   13   30.1     0.5    .   1   .   .   .   .   .   276   ARG   CB   .   51714   1    
     246   .   1   .   1   146   146   ARG   N    N   15   119.31   0.5    .   1   .   .   .   .   .   276   ARG   N    .   51714   1    
     247   .   1   .   1   147   147   SER   H    H   1    7.195    0.05   .   1   .   .   .   .   .   277   SER   H    .   51714   1    
     248   .   1   .   1   147   147   SER   C    C   13   173.7    0.5    .   1   .   .   .   .   .   277   SER   C    .   51714   1    
     249   .   1   .   1   147   147   SER   CA   C   13   55.9     0.5    .   1   .   .   .   .   .   277   SER   CA   .   51714   1    
     250   .   1   .   1   147   147   SER   CB   C   13   65       0.5    .   1   .   .   .   .   .   277   SER   CB   .   51714   1    
     251   .   1   .   1   147   147   SER   N    N   15   111.55   0.5    .   1   .   .   .   .   .   277   SER   N    .   51714   1    
     252   .   1   .   1   148   148   GLU   H    H   1    8.992    0.05   .   1   .   .   .   .   .   278   GLU   H    .   51714   1    
     253   .   1   .   1   148   148   GLU   CA   C   13   59.1     0.5    .   1   .   .   .   .   .   278   GLU   CA   .   51714   1    
     254   .   1   .   1   148   148   GLU   CB   C   13   28.7     0.5    .   1   .   .   .   .   .   278   GLU   CB   .   51714   1    
     255   .   1   .   1   148   148   GLU   N    N   15   125.56   0.5    .   1   .   .   .   .   .   278   GLU   N    .   51714   1    
     256   .   1   .   1   149   149   LYS   C    C   13   179.4    0.5    .   1   .   .   .   .   .   279   LYS   C    .   51714   1    
     257   .   1   .   1   150   150   SER   H    H   1    7.636    0.05   .   1   .   .   .   .   .   280   SER   H    .   51714   1    
     258   .   1   .   1   150   150   SER   C    C   13   177.2    0.5    .   1   .   .   .   .   .   280   SER   C    .   51714   1    
     259   .   1   .   1   150   150   SER   CA   C   13   60.2     0.5    .   1   .   .   .   .   .   280   SER   CA   .   51714   1    
     260   .   1   .   1   150   150   SER   CB   C   13   62       0.5    .   1   .   .   .   .   .   280   SER   CB   .   51714   1    
     261   .   1   .   1   150   150   SER   N    N   15   115.17   0.5    .   1   .   .   .   .   .   280   SER   N    .   51714   1    
     262   .   1   .   1   151   151   ARG   H    H   1    8.114    0.05   .   1   .   .   .   .   .   281   ARG   H    .   51714   1    
     263   .   1   .   1   151   151   ARG   CA   C   13   60.4     0.5    .   1   .   .   .   .   .   281   ARG   CA   .   51714   1    
     264   .   1   .   1   151   151   ARG   CB   C   13   29.3     0.5    .   1   .   .   .   .   .   281   ARG   CB   .   51714   1    
     265   .   1   .   1   151   151   ARG   N    N   15   123.41   0.5    .   1   .   .   .   .   .   281   ARG   N    .   51714   1    
     266   .   1   .   1   152   152   GLN   C    C   13   179.3    0.5    .   1   .   .   .   .   .   282   GLN   C    .   51714   1    
     267   .   1   .   1   153   153   GLU   H    H   1    7.902    0.05   .   1   .   .   .   .   .   283   GLU   H    .   51714   1    
     268   .   1   .   1   153   153   GLU   C    C   13   178.7    0.5    .   1   .   .   .   .   .   283   GLU   C    .   51714   1    
     269   .   1   .   1   153   153   GLU   CA   C   13   61.3     0.5    .   1   .   .   .   .   .   283   GLU   CA   .   51714   1    
     270   .   1   .   1   153   153   GLU   CB   C   13   27.6     0.5    .   1   .   .   .   .   .   283   GLU   CB   .   51714   1    
     271   .   1   .   1   153   153   GLU   N    N   15   123.1    0.5    .   1   .   .   .   .   .   283   GLU   N    .   51714   1    
     272   .   1   .   1   154   154   LEU   H    H   1    7.8      0.05   .   1   .   .   .   .   .   284   LEU   H    .   51714   1    
     273   .   1   .   1   154   154   LEU   C    C   13   178.7    0.5    .   1   .   .   .   .   .   284   LEU   C    .   51714   1    
     274   .   1   .   1   154   154   LEU   CA   C   13   58       0.5    .   1   .   .   .   .   .   284   LEU   CA   .   51714   1    
     275   .   1   .   1   154   154   LEU   CB   C   13   38.4     0.5    .   1   .   .   .   .   .   284   LEU   CB   .   51714   1    
     276   .   1   .   1   154   154   LEU   N    N   15   115.19   0.5    .   1   .   .   .   .   .   284   LEU   N    .   51714   1    
     277   .   1   .   1   155   155   ASN   H    H   1    7.43     0.05   .   1   .   .   .   .   .   285   ASN   H    .   51714   1    
     278   .   1   .   1   155   155   ASN   C    C   13   176.4    0.5    .   1   .   .   .   .   .   285   ASN   C    .   51714   1    
     279   .   1   .   1   155   155   ASN   CA   C   13   55       0.5    .   1   .   .   .   .   .   285   ASN   CA   .   51714   1    
     280   .   1   .   1   155   155   ASN   CB   C   13   37       0.5    .   1   .   .   .   .   .   285   ASN   CB   .   51714   1    
     281   .   1   .   1   155   155   ASN   N    N   15   114.1    0.5    .   1   .   .   .   .   .   285   ASN   N    .   51714   1    
     282   .   1   .   1   156   156   THR   H    H   1    7.941    0.05   .   1   .   .   .   .   .   286   THR   H    .   51714   1    
     283   .   1   .   1   156   156   THR   C    C   13   175.3    0.5    .   1   .   .   .   .   .   286   THR   C    .   51714   1    
     284   .   1   .   1   156   156   THR   CA   C   13   65.5     0.5    .   1   .   .   .   .   .   286   THR   CA   .   51714   1    
     285   .   1   .   1   156   156   THR   CB   C   13   68.1     0.5    .   1   .   .   .   .   .   286   THR   CB   .   51714   1    
     286   .   1   .   1   156   156   THR   N    N   15   116.96   0.5    .   1   .   .   .   .   .   286   THR   N    .   51714   1    
     287   .   1   .   1   157   157   ILE   H    H   1    7.291    0.05   .   1   .   .   .   .   .   287   ILE   H    .   51714   1    
     288   .   1   .   1   157   157   ILE   C    C   13   175.2    0.5    .   1   .   .   .   .   .   287   ILE   C    .   51714   1    
     289   .   1   .   1   157   157   ILE   CA   C   13   63.5     0.5    .   1   .   .   .   .   .   287   ILE   CA   .   51714   1    
     290   .   1   .   1   157   157   ILE   CB   C   13   38.3     0.5    .   1   .   .   .   .   .   287   ILE   CB   .   51714   1    
     291   .   1   .   1   157   157   ILE   N    N   15   120.46   0.5    .   1   .   .   .   .   .   287   ILE   N    .   51714   1    
     292   .   1   .   1   158   158   ALA   H    H   1    7.163    0.05   .   1   .   .   .   .   .   288   ALA   H    .   51714   1    
     293   .   1   .   1   158   158   ALA   C    C   13   178.1    0.5    .   1   .   .   .   .   .   288   ALA   C    .   51714   1    
     294   .   1   .   1   158   158   ALA   CA   C   13   52.1     0.5    .   1   .   .   .   .   .   288   ALA   CA   .   51714   1    
     295   .   1   .   1   158   158   ALA   CB   C   13   20.1     0.5    .   1   .   .   .   .   .   288   ALA   CB   .   51714   1    
     296   .   1   .   1   158   158   ALA   N    N   15   119.77   0.5    .   1   .   .   .   .   .   288   ALA   N    .   51714   1    
     297   .   1   .   1   165   165   HIS   C    C   13   171.6    0.5    .   1   .   .   .   .   .   295   HIS   C    .   51714   1    
     298   .   1   .   1   166   166   VAL   H    H   1    6.972    0.05   .   1   .   .   .   .   .   296   VAL   H    .   51714   1    
     299   .   1   .   1   166   166   VAL   C    C   13   175.3    0.5    .   1   .   .   .   .   .   296   VAL   C    .   51714   1    
     300   .   1   .   1   166   166   VAL   CA   C   13   61.3     0.5    .   1   .   .   .   .   .   296   VAL   CA   .   51714   1    
     301   .   1   .   1   166   166   VAL   CB   C   13   32.5     0.5    .   1   .   .   .   .   .   296   VAL   CB   .   51714   1    
     302   .   1   .   1   166   166   VAL   N    N   15   119.77   0.5    .   1   .   .   .   .   .   296   VAL   N    .   51714   1    
     303   .   1   .   1   167   167   PHE   H    H   1    9.382    0.05   .   1   .   .   .   .   .   297   PHE   H    .   51714   1    
     304   .   1   .   1   167   167   PHE   C    C   13   173.7    0.5    .   1   .   .   .   .   .   297   PHE   C    .   51714   1    
     305   .   1   .   1   167   167   PHE   CA   C   13   56.6     0.5    .   1   .   .   .   .   .   297   PHE   CA   .   51714   1    
     306   .   1   .   1   167   167   PHE   CB   C   13   42.8     0.5    .   1   .   .   .   .   .   297   PHE   CB   .   51714   1    
     307   .   1   .   1   167   167   PHE   N    N   15   124.31   0.5    .   1   .   .   .   .   .   297   PHE   N    .   51714   1    
     308   .   1   .   1   168   168   GLN   H    H   1    8.47     0.05   .   1   .   .   .   .   .   298   GLN   H    .   51714   1    
     309   .   1   .   1   168   168   GLN   CA   C   13   54.3     0.5    .   1   .   .   .   .   .   298   GLN   CA   .   51714   1    
     310   .   1   .   1   168   168   GLN   CB   C   13   30.8     0.5    .   1   .   .   .   .   .   298   GLN   CB   .   51714   1    
     311   .   1   .   1   168   168   GLN   N    N   15   121      0.5    .   1   .   .   .   .   .   298   GLN   N    .   51714   1    
     312   .   1   .   1   180   180   ASN   C    C   13   177.5    0.5    .   1   .   .   .   .   .   310   ASN   C    .   51714   1    
     313   .   1   .   1   181   181   GLN   H    H   1    8.289    0.05   .   1   .   .   .   .   .   311   GLN   H    .   51714   1    
     314   .   1   .   1   181   181   GLN   C    C   13   179.1    0.5    .   1   .   .   .   .   .   311   GLN   C    .   51714   1    
     315   .   1   .   1   181   181   GLN   CA   C   13   58.7     0.5    .   1   .   .   .   .   .   311   GLN   CA   .   51714   1    
     316   .   1   .   1   181   181   GLN   CB   C   13   27.8     0.5    .   1   .   .   .   .   .   311   GLN   CB   .   51714   1    
     317   .   1   .   1   181   181   GLN   N    N   15   119.2    0.5    .   1   .   .   .   .   .   311   GLN   N    .   51714   1    
     318   .   1   .   1   182   182   LEU   H    H   1    8.33     0.05   .   1   .   .   .   .   .   312   LEU   H    .   51714   1    
     319   .   1   .   1   182   182   LEU   C    C   13   178.5    0.5    .   1   .   .   .   .   .   312   LEU   C    .   51714   1    
     320   .   1   .   1   182   182   LEU   CA   C   13   57.9     0.5    .   1   .   .   .   .   .   312   LEU   CA   .   51714   1    
     321   .   1   .   1   182   182   LEU   CB   C   13   40.8     0.5    .   1   .   .   .   .   .   312   LEU   CB   .   51714   1    
     322   .   1   .   1   182   182   LEU   N    N   15   119.1    0.5    .   1   .   .   .   .   .   312   LEU   N    .   51714   1    
     323   .   1   .   1   183   183   ARG   H    H   1    8.273    0.05   .   1   .   .   .   .   .   313   ARG   H    .   51714   1    
     324   .   1   .   1   183   183   ARG   C    C   13   178.2    0.5    .   1   .   .   .   .   .   313   ARG   C    .   51714   1    
     325   .   1   .   1   183   183   ARG   CA   C   13   59.5     0.5    .   1   .   .   .   .   .   313   ARG   CA   .   51714   1    
     326   .   1   .   1   183   183   ARG   CB   C   13   29.6     0.5    .   1   .   .   .   .   .   313   ARG   CB   .   51714   1    
     327   .   1   .   1   183   183   ARG   N    N   15   118.23   0.5    .   1   .   .   .   .   .   313   ARG   N    .   51714   1    
     328   .   1   .   1   184   184   GLU   H    H   1    7.859    0.05   .   1   .   .   .   .   .   314   GLU   H    .   51714   1    
     329   .   1   .   1   184   184   GLU   CA   C   13   58.8     0.5    .   1   .   .   .   .   .   314   GLU   CA   .   51714   1    
     330   .   1   .   1   184   184   GLU   CB   C   13   28.9     0.5    .   1   .   .   .   .   .   314   GLU   CB   .   51714   1    
     331   .   1   .   1   184   184   GLU   N    N   15   116.77   0.5    .   1   .   .   .   .   .   314   GLU   N    .   51714   1    
     332   .   1   .   1   186   186   ILE   C    C   13   177.1    0.5    .   1   .   .   .   .   .   316   ILE   C    .   51714   1    
     333   .   1   .   1   187   187   PHE   H    H   1    8.031    0.05   .   1   .   .   .   .   .   317   PHE   H    .   51714   1    
     334   .   1   .   1   187   187   PHE   C    C   13   176.4    0.5    .   1   .   .   .   .   .   317   PHE   C    .   51714   1    
     335   .   1   .   1   187   187   PHE   CA   C   13   57.6     0.5    .   1   .   .   .   .   .   317   PHE   CA   .   51714   1    
     336   .   1   .   1   187   187   PHE   CB   C   13   37.4     0.5    .   1   .   .   .   .   .   317   PHE   CB   .   51714   1    
     337   .   1   .   1   187   187   PHE   N    N   15   119.02   0.5    .   1   .   .   .   .   .   317   PHE   N    .   51714   1    
     338   .   1   .   1   188   188   ALA   H    H   1    7.76     0.05   .   1   .   .   .   .   .   318   ALA   H    .   51714   1    
     339   .   1   .   1   188   188   ALA   C    C   13   178.3    0.5    .   1   .   .   .   .   .   318   ALA   C    .   51714   1    
     340   .   1   .   1   188   188   ALA   CA   C   13   52.7     0.5    .   1   .   .   .   .   .   318   ALA   CA   .   51714   1    
     341   .   1   .   1   188   188   ALA   CB   C   13   17.8     0.5    .   1   .   .   .   .   .   318   ALA   CB   .   51714   1    
     342   .   1   .   1   188   188   ALA   N    N   15   122.66   0.5    .   1   .   .   .   .   .   318   ALA   N    .   51714   1    
     343   .   1   .   1   189   189   ILE   H    H   1    7.888    0.05   .   1   .   .   .   .   .   319   ILE   H    .   51714   1    
     344   .   1   .   1   189   189   ILE   C    C   13   176.9    0.5    .   1   .   .   .   .   .   319   ILE   C    .   51714   1    
     345   .   1   .   1   189   189   ILE   CA   C   13   61.8     0.5    .   1   .   .   .   .   .   319   ILE   CA   .   51714   1    
     346   .   1   .   1   189   189   ILE   CB   C   13   37.4     0.5    .   1   .   .   .   .   .   319   ILE   CB   .   51714   1    
     347   .   1   .   1   189   189   ILE   N    N   15   118.96   0.5    .   1   .   .   .   .   .   319   ILE   N    .   51714   1    
     348   .   1   .   1   190   190   GLU   H    H   1    8.365    0.05   .   1   .   .   .   .   .   320   GLU   H    .   51714   1    
     349   .   1   .   1   190   190   GLU   C    C   13   177.3    0.5    .   1   .   .   .   .   .   320   GLU   C    .   51714   1    
     350   .   1   .   1   190   190   GLU   CA   C   13   56.8     0.5    .   1   .   .   .   .   .   320   GLU   CA   .   51714   1    
     351   .   1   .   1   190   190   GLU   CB   C   13   29.4     0.5    .   1   .   .   .   .   .   320   GLU   CB   .   51714   1    
     352   .   1   .   1   190   190   GLU   N    N   15   123.21   0.5    .   1   .   .   .   .   .   320   GLU   N    .   51714   1    
     353   .   1   .   1   191   191   GLY   H    H   1    8.283    0.05   .   1   .   .   .   .   .   321   GLY   H    .   51714   1    
     354   .   1   .   1   191   191   GLY   C    C   13   174.4    0.5    .   1   .   .   .   .   .   321   GLY   C    .   51714   1    
     355   .   1   .   1   191   191   GLY   CA   C   13   45       0.5    .   1   .   .   .   .   .   321   GLY   CA   .   51714   1    
     356   .   1   .   1   191   191   GLY   N    N   15   109.02   0.5    .   1   .   .   .   .   .   321   GLY   N    .   51714   1    
     357   .   1   .   1   192   192   THR   H    H   1    8.037    0.05   .   1   .   .   .   .   .   322   THR   H    .   51714   1    
     358   .   1   .   1   192   192   THR   C    C   13   174.5    0.5    .   1   .   .   .   .   .   322   THR   C    .   51714   1    
     359   .   1   .   1   192   192   THR   CA   C   13   61.8     0.5    .   1   .   .   .   .   .   322   THR   CA   .   51714   1    
     360   .   1   .   1   192   192   THR   CB   C   13   69.5     0.5    .   1   .   .   .   .   .   322   THR   CB   .   51714   1    
     361   .   1   .   1   192   192   THR   N    N   15   113.57   0.5    .   1   .   .   .   .   .   322   THR   N    .   51714   1    
     362   .   1   .   1   193   193   GLN   H    H   1    8.485    0.05   .   1   .   .   .   .   .   323   GLN   H    .   51714   1    
     363   .   1   .   1   193   193   GLN   C    C   13   175      0.5    .   1   .   .   .   .   .   323   GLN   C    .   51714   1    
     364   .   1   .   1   193   193   GLN   CA   C   13   55.5     0.5    .   1   .   .   .   .   .   323   GLN   CA   .   51714   1    
     365   .   1   .   1   193   193   GLN   CB   C   13   28.8     0.5    .   1   .   .   .   .   .   323   GLN   CB   .   51714   1    
     366   .   1   .   1   193   193   GLN   N    N   15   123.27   0.5    .   1   .   .   .   .   .   323   GLN   N    .   51714   1    
     367   .   1   .   1   194   194   THR   H    H   1    7.894    0.05   .   1   .   .   .   .   .   324   THR   H    .   51714   1    
     368   .   1   .   1   194   194   THR   CA   C   13   63.1     0.5    .   1   .   .   .   .   .   324   THR   CA   .   51714   1    
     369   .   1   .   1   194   194   THR   CB   C   13   70.2     0.5    .   1   .   .   .   .   .   324   THR   CB   .   51714   1    
     370   .   1   .   1   194   194   THR   N    N   15   120.97   0.5    .   1   .   .   .   .   .   324   THR   N    .   51714   1    

   stop_

save_