###################################
     #  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                     26611
   _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            0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.2
   _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'   .   .   .   26611   1    
     2   '3D HNCACB'        .   .   .   26611   1    
     4   '3D HNCA'          .   .   .   26611   1    
     7   '3D HNCO'          .   .   .   26611   1    

   stop_

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

     1      .   1   1   4     4     LYS   H    H   1    8.408     0.020   .   1   .   .   .   .   4     LYS   H    .   26611   1    
     2      .   1   1   4     4     LYS   C    C   13   176.315   0.300   .   1   .   .   .   .   4     LYS   C    .   26611   1    
     3      .   1   1   4     4     LYS   CA   C   13   55.840    0.300   .   1   .   .   .   .   4     LYS   CA   .   26611   1    
     4      .   1   1   4     4     LYS   CB   C   13   31.982    0.300   .   1   .   .   .   .   4     LYS   CB   .   26611   1    
     5      .   1   1   4     4     LYS   N    N   15   123.338   0.300   .   1   .   .   .   .   4     LYS   N    .   26611   1    
     6      .   1   1   5     5     GLU   H    H   1    8.402     0.020   .   1   .   .   .   .   5     GLU   H    .   26611   1    
     7      .   1   1   5     5     GLU   C    C   13   176.162   0.300   .   1   .   .   .   .   5     GLU   C    .   26611   1    
     8      .   1   1   5     5     GLU   CA   C   13   55.822    0.300   .   1   .   .   .   .   5     GLU   CA   .   26611   1    
     9      .   1   1   5     5     GLU   CB   C   13   29.111    0.300   .   1   .   .   .   .   5     GLU   CB   .   26611   1    
     10     .   1   1   5     5     GLU   N    N   15   122.736   0.300   .   1   .   .   .   .   5     GLU   N    .   26611   1    
     11     .   1   1   6     6     ILE   H    H   1    8.167     0.020   .   1   .   .   .   .   6     ILE   H    .   26611   1    
     12     .   1   1   6     6     ILE   C    C   13   175.628   0.300   .   1   .   .   .   .   6     ILE   C    .   26611   1    
     13     .   1   1   6     6     ILE   CA   C   13   60.532    0.300   .   1   .   .   .   .   6     ILE   CA   .   26611   1    
     14     .   1   1   6     6     ILE   CB   C   13   37.895    0.300   .   1   .   .   .   .   6     ILE   CB   .   26611   1    
     15     .   1   1   6     6     ILE   N    N   15   121.722   0.300   .   1   .   .   .   .   6     ILE   N    .   26611   1    
     16     .   1   1   7     7     ASN   H    H   1    8.503     0.020   .   1   .   .   .   .   7     ASN   H    .   26611   1    
     17     .   1   1   7     7     ASN   C    C   13   175.001   0.300   .   1   .   .   .   .   7     ASN   C    .   26611   1    
     18     .   1   1   7     7     ASN   CA   C   13   52.593    0.300   .   1   .   .   .   .   7     ASN   CA   .   26611   1    
     19     .   1   1   7     7     ASN   CB   C   13   38.268    0.300   .   1   .   .   .   .   7     ASN   CB   .   26611   1    
     20     .   1   1   7     7     ASN   N    N   15   123.005   0.300   .   1   .   .   .   .   7     ASN   N    .   26611   1    
     21     .   1   1   8     8     ILE   H    H   1    8.145     0.020   .   1   .   .   .   .   8     ILE   H    .   26611   1    
     22     .   1   1   8     8     ILE   C    C   13   175.831   0.300   .   1   .   .   .   .   8     ILE   C    .   26611   1    
     23     .   1   1   8     8     ILE   CA   C   13   60.967    0.300   .   1   .   .   .   .   8     ILE   CA   .   26611   1    
     24     .   1   1   8     8     ILE   CB   C   13   37.911    0.300   .   1   .   .   .   .   8     ILE   CB   .   26611   1    
     25     .   1   1   8     8     ILE   N    N   15   121.142   0.300   .   1   .   .   .   .   8     ILE   N    .   26611   1    
     26     .   1   1   9     9     ASN   H    H   1    8.402     0.020   .   1   .   .   .   .   9     ASN   H    .   26611   1    
     27     .   1   1   9     9     ASN   C    C   13   174.608   0.300   .   1   .   .   .   .   9     ASN   C    .   26611   1    
     28     .   1   1   9     9     ASN   CA   C   13   52.949    0.300   .   1   .   .   .   .   9     ASN   CA   .   26611   1    
     29     .   1   1   9     9     ASN   CB   C   13   38.186    0.300   .   1   .   .   .   .   9     ASN   CB   .   26611   1    
     30     .   1   1   9     9     ASN   N    N   15   121.253   0.300   .   1   .   .   .   .   9     ASN   N    .   26611   1    
     31     .   1   1   10    10    ASN   H    H   1    8.203     0.020   .   1   .   .   .   .   10    ASN   H    .   26611   1    
     32     .   1   1   10    10    ASN   C    C   13   174.728   0.300   .   1   .   .   .   .   10    ASN   C    .   26611   1    
     33     .   1   1   10    10    ASN   CA   C   13   52.734    0.300   .   1   .   .   .   .   10    ASN   CA   .   26611   1    
     34     .   1   1   10    10    ASN   CB   C   13   38.264    0.300   .   1   .   .   .   .   10    ASN   CB   .   26611   1    
     35     .   1   1   10    10    ASN   N    N   15   118.897   0.300   .   1   .   .   .   .   10    ASN   N    .   26611   1    
     36     .   1   1   11    11    TYR   H    H   1    8.072     0.020   .   1   .   .   .   .   11    TYR   H    .   26611   1    
     37     .   1   1   11    11    TYR   C    C   13   175.409   0.300   .   1   .   .   .   .   11    TYR   C    .   26611   1    
     38     .   1   1   11    11    TYR   CA   C   13   57.728    0.300   .   1   .   .   .   .   11    TYR   CA   .   26611   1    
     39     .   1   1   11    11    TYR   CB   C   13   37.781    0.300   .   1   .   .   .   .   11    TYR   CB   .   26611   1    
     40     .   1   1   11    11    TYR   N    N   15   120.432   0.300   .   1   .   .   .   .   11    TYR   N    .   26611   1    
     41     .   1   1   12    12    ASN   H    H   1    8.217     0.020   .   1   .   .   .   .   12    ASN   H    .   26611   1    
     42     .   1   1   12    12    ASN   C    C   13   174.696   0.300   .   1   .   .   .   .   12    ASN   C    .   26611   1    
     43     .   1   1   12    12    ASN   CA   C   13   52.735    0.300   .   1   .   .   .   .   12    ASN   CA   .   26611   1    
     44     .   1   1   12    12    ASN   CB   C   13   38.463    0.300   .   1   .   .   .   .   12    ASN   CB   .   26611   1    
     45     .   1   1   12    12    ASN   N    N   15   120.153   0.300   .   1   .   .   .   .   12    ASN   N    .   26611   1    
     46     .   1   1   13    13    ASP   H    H   1    8.165     0.020   .   1   .   .   .   .   13    ASP   H    .   26611   1    
     47     .   1   1   13    13    ASP   C    C   13   176.143   0.300   .   1   .   .   .   .   13    ASP   C    .   26611   1    
     48     .   1   1   13    13    ASP   CA   C   13   54.328    0.300   .   1   .   .   .   .   13    ASP   CA   .   26611   1    
     49     .   1   1   13    13    ASP   CB   C   13   40.465    0.300   .   1   .   .   .   .   13    ASP   CB   .   26611   1    
     50     .   1   1   13    13    ASP   N    N   15   121.016   0.300   .   1   .   .   .   .   13    ASP   N    .   26611   1    
     51     .   1   1   14    14    ASP   H    H   1    8.207     0.020   .   1   .   .   .   .   14    ASP   H    .   26611   1    
     52     .   1   1   14    14    ASP   C    C   13   176.225   0.300   .   1   .   .   .   .   14    ASP   C    .   26611   1    
     53     .   1   1   14    14    ASP   CA   C   13   54.334    0.300   .   1   .   .   .   .   14    ASP   CA   .   26611   1    
     54     .   1   1   14    14    ASP   CB   C   13   40.366    0.300   .   1   .   .   .   .   14    ASP   CB   .   26611   1    
     55     .   1   1   14    14    ASP   N    N   15   120.344   0.300   .   1   .   .   .   .   14    ASP   N    .   26611   1    
     56     .   1   1   15    15    ALA   H    H   1    8.046     0.020   .   1   .   .   .   .   15    ALA   H    .   26611   1    
     57     .   1   1   15    15    ALA   C    C   13   177.909   0.300   .   1   .   .   .   .   15    ALA   C    .   26611   1    
     58     .   1   1   15    15    ALA   CA   C   13   52.309    0.300   .   1   .   .   .   .   15    ALA   CA   .   26611   1    
     59     .   1   1   15    15    ALA   CB   C   13   18.189    0.300   .   1   .   .   .   .   15    ALA   CB   .   26611   1    
     60     .   1   1   15    15    ALA   N    N   15   123.008   0.300   .   1   .   .   .   .   15    ALA   N    .   26611   1    
     61     .   1   1   16    16    ILE   H    H   1    7.910     0.020   .   1   .   .   .   .   16    ILE   H    .   26611   1    
     62     .   1   1   16    16    ILE   C    C   13   176.271   0.300   .   1   .   .   .   .   16    ILE   C    .   26611   1    
     63     .   1   1   16    16    ILE   CA   C   13   60.969    0.300   .   1   .   .   .   .   16    ILE   CA   .   26611   1    
     64     .   1   1   16    16    ILE   CB   C   13   37.369    0.300   .   1   .   .   .   .   16    ILE   CB   .   26611   1    
     65     .   1   1   16    16    ILE   N    N   15   119.143   0.300   .   1   .   .   .   .   16    ILE   N    .   26611   1    
     66     .   1   1   17    17    GLN   H    H   1    8.266     0.020   .   1   .   .   .   .   17    GLN   H    .   26611   1    
     67     .   1   1   17    17    GLN   C    C   13   175.837   0.300   .   1   .   .   .   .   17    GLN   C    .   26611   1    
     68     .   1   1   17    17    GLN   CA   C   13   55.327    0.300   .   1   .   .   .   .   17    GLN   CA   .   26611   1    
     69     .   1   1   17    17    GLN   CB   C   13   28.399    0.300   .   1   .   .   .   .   17    GLN   CB   .   26611   1    
     70     .   1   1   17    17    GLN   N    N   15   123.742   0.300   .   1   .   .   .   .   17    GLN   N    .   26611   1    
     71     .   1   1   18    18    VAL   H    H   1    8.147     0.020   .   1   .   .   .   .   18    VAL   H    .   26611   1    
     72     .   1   1   18    18    VAL   C    C   13   176.178   0.300   .   1   .   .   .   .   18    VAL   C    .   26611   1    
     73     .   1   1   18    18    VAL   CA   C   13   62.240    0.300   .   1   .   .   .   .   18    VAL   CA   .   26611   1    
     74     .   1   1   18    18    VAL   CB   C   13   31.438    0.300   .   1   .   .   .   .   18    VAL   CB   .   26611   1    
     75     .   1   1   18    18    VAL   N    N   15   121.813   0.300   .   1   .   .   .   .   18    VAL   N    .   26611   1    
     76     .   1   1   19    19    LEU   H    H   1    8.256     0.020   .   1   .   .   .   .   19    LEU   H    .   26611   1    
     77     .   1   1   19    19    LEU   C    C   13   177.005   0.300   .   1   .   .   .   .   19    LEU   C    .   26611   1    
     78     .   1   1   19    19    LEU   CA   C   13   54.841    0.300   .   1   .   .   .   .   19    LEU   CA   .   26611   1    
     79     .   1   1   19    19    LEU   CB   C   13   41.178    0.300   .   1   .   .   .   .   19    LEU   CB   .   26611   1    
     80     .   1   1   19    19    LEU   N    N   15   125.668   0.300   .   1   .   .   .   .   19    LEU   N    .   26611   1    
     81     .   1   1   20    20    GLU   H    H   1    8.423     0.020   .   1   .   .   .   .   20    GLU   H    .   26611   1    
     82     .   1   1   20    20    GLU   C    C   13   176.477   0.300   .   1   .   .   .   .   20    GLU   C    .   26611   1    
     83     .   1   1   20    20    GLU   CA   C   13   55.946    0.300   .   1   .   .   .   .   20    GLU   CA   .   26611   1    
     84     .   1   1   20    20    GLU   CB   C   13   30.307    0.300   .   1   .   .   .   .   20    GLU   CB   .   26611   1    
     85     .   1   1   20    20    GLU   N    N   15   121.212   0.300   .   1   .   .   .   .   20    GLU   N    .   26611   1    
     86     .   1   1   21    21    GLY   H    H   1    8.276     0.020   .   1   .   .   .   .   21    GLY   H    .   26611   1    
     87     .   1   1   21    21    GLY   C    C   13   174.915   0.300   .   1   .   .   .   .   21    GLY   C    .   26611   1    
     88     .   1   1   21    21    GLY   CA   C   13   44.870    0.300   .   1   .   .   .   .   21    GLY   CA   .   26611   1    
     89     .   1   1   21    21    GLY   N    N   15   108.987   0.300   .   1   .   .   .   .   21    GLY   N    .   26611   1    
     90     .   1   1   22    22    LEU   H    H   1    8.457     0.020   .   1   .   .   .   .   22    LEU   H    .   26611   1    
     91     .   1   1   22    22    LEU   C    C   13   178.900   0.300   .   1   .   .   .   .   22    LEU   C    .   26611   1    
     92     .   1   1   22    22    LEU   CA   C   13   56.760    0.300   .   1   .   .   .   .   22    LEU   CA   .   26611   1    
     93     .   1   1   22    22    LEU   CB   C   13   38.984    0.300   .   1   .   .   .   .   22    LEU   CB   .   26611   1    
     94     .   1   1   22    22    LEU   N    N   15   120.317   0.300   .   1   .   .   .   .   22    LEU   N    .   26611   1    
     95     .   1   1   23    23    ASP   H    H   1    8.284     0.020   .   1   .   .   .   .   23    ASP   H    .   26611   1    
     96     .   1   1   23    23    ASP   C    C   13   178.104   0.300   .   1   .   .   .   .   23    ASP   C    .   26611   1    
     97     .   1   1   23    23    ASP   CA   C   13   56.801    0.300   .   1   .   .   .   .   23    ASP   CA   .   26611   1    
     98     .   1   1   23    23    ASP   CB   C   13   39.571    0.300   .   1   .   .   .   .   23    ASP   CB   .   26611   1    
     99     .   1   1   23    23    ASP   N    N   15   117.351   0.300   .   1   .   .   .   .   23    ASP   N    .   26611   1    
     100    .   1   1   24    24    ALA   H    H   1    7.703     0.020   .   1   .   .   .   .   24    ALA   H    .   26611   1    
     101    .   1   1   24    24    ALA   C    C   13   179.947   0.300   .   1   .   .   .   .   24    ALA   C    .   26611   1    
     102    .   1   1   24    24    ALA   CA   C   13   54.821    0.300   .   1   .   .   .   .   24    ALA   CA   .   26611   1    
     103    .   1   1   24    24    ALA   CB   C   13   17.551    0.300   .   1   .   .   .   .   24    ALA   CB   .   26611   1    
     104    .   1   1   24    24    ALA   N    N   15   121.304   0.300   .   1   .   .   .   .   24    ALA   N    .   26611   1    
     105    .   1   1   25    25    VAL   H    H   1    6.930     0.020   .   1   .   .   .   .   25    VAL   H    .   26611   1    
     106    .   1   1   25    25    VAL   C    C   13   176.594   0.300   .   1   .   .   .   .   25    VAL   C    .   26611   1    
     107    .   1   1   25    25    VAL   CA   C   13   63.407    0.300   .   1   .   .   .   .   25    VAL   CA   .   26611   1    
     108    .   1   1   25    25    VAL   CB   C   13   29.615    0.300   .   1   .   .   .   .   25    VAL   CB   .   26611   1    
     109    .   1   1   25    25    VAL   N    N   15   116.855   0.300   .   1   .   .   .   .   25    VAL   N    .   26611   1    
     110    .   1   1   26    26    ARG   H    H   1    6.788     0.020   .   1   .   .   .   .   26    ARG   H    .   26611   1    
     111    .   1   1   26    26    ARG   C    C   13   177.806   0.300   .   1   .   .   .   .   26    ARG   C    .   26611   1    
     112    .   1   1   26    26    ARG   CA   C   13   58.637    0.300   .   1   .   .   .   .   26    ARG   CA   .   26611   1    
     113    .   1   1   26    26    ARG   CB   C   13   29.349    0.300   .   1   .   .   .   .   26    ARG   CB   .   26611   1    
     114    .   1   1   26    26    ARG   N    N   15   113.504   0.300   .   1   .   .   .   .   26    ARG   N    .   26611   1    
     115    .   1   1   27    27    LYS   H    H   1    7.611     0.020   .   1   .   .   .   .   27    LYS   H    .   26611   1    
     116    .   1   1   27    27    LYS   C    C   13   177.648   0.300   .   1   .   .   .   .   27    LYS   C    .   26611   1    
     117    .   1   1   27    27    LYS   CA   C   13   57.508    0.300   .   1   .   .   .   .   27    LYS   CA   .   26611   1    
     118    .   1   1   27    27    LYS   CB   C   13   32.217    0.300   .   1   .   .   .   .   27    LYS   CB   .   26611   1    
     119    .   1   1   27    27    LYS   N    N   15   116.151   0.300   .   1   .   .   .   .   27    LYS   N    .   26611   1    
     120    .   1   1   28    28    ARG   H    H   1    7.142     0.020   .   1   .   .   .   .   28    ARG   H    .   26611   1    
     121    .   1   1   28    28    ARG   C    C   13   172.766   0.300   .   1   .   .   .   .   28    ARG   C    .   26611   1    
     122    .   1   1   28    28    ARG   CA   C   13   53.034    0.300   .   1   .   .   .   .   28    ARG   CA   .   26611   1    
     123    .   1   1   28    28    ARG   CB   C   13   29.842    0.300   .   1   .   .   .   .   28    ARG   CB   .   26611   1    
     124    .   1   1   28    28    ARG   N    N   15   116.303   0.300   .   1   .   .   .   .   28    ARG   N    .   26611   1    
     125    .   1   1   29    29    PRO   C    C   13   180.050   0.300   .   1   .   .   .   .   29    PRO   C    .   26611   1    
     126    .   1   1   29    29    PRO   CA   C   13   65.429    0.300   .   1   .   .   .   .   29    PRO   CA   .   26611   1    
     127    .   1   1   29    29    PRO   CB   C   13   30.155    0.300   .   1   .   .   .   .   29    PRO   CB   .   26611   1    
     128    .   1   1   30    30    GLY   H    H   1    8.873     0.020   .   1   .   .   .   .   30    GLY   H    .   26611   1    
     129    .   1   1   30    30    GLY   C    C   13   175.531   0.300   .   1   .   .   .   .   30    GLY   C    .   26611   1    
     130    .   1   1   30    30    GLY   CA   C   13   45.579    0.300   .   1   .   .   .   .   30    GLY   CA   .   26611   1    
     131    .   1   1   30    30    GLY   N    N   15   105.649   0.300   .   1   .   .   .   .   30    GLY   N    .   26611   1    
     132    .   1   1   31    31    MET   H    H   1    7.528     0.020   .   1   .   .   .   .   31    MET   H    .   26611   1    
     133    .   1   1   31    31    MET   C    C   13   175.415   0.300   .   1   .   .   .   .   31    MET   C    .   26611   1    
     134    .   1   1   31    31    MET   CA   C   13   56.665    0.300   .   1   .   .   .   .   31    MET   CA   .   26611   1    
     135    .   1   1   31    31    MET   CB   C   13   28.217    0.300   .   1   .   .   .   .   31    MET   CB   .   26611   1    
     136    .   1   1   31    31    MET   N    N   15   118.310   0.300   .   1   .   .   .   .   31    MET   N    .   26611   1    
     137    .   1   1   32    32    TYR   H    H   1    7.653     0.020   .   1   .   .   .   .   32    TYR   H    .   26611   1    
     138    .   1   1   32    32    TYR   C    C   13   176.456   0.300   .   1   .   .   .   .   32    TYR   C    .   26611   1    
     139    .   1   1   32    32    TYR   CA   C   13   59.615    0.300   .   1   .   .   .   .   32    TYR   CA   .   26611   1    
     140    .   1   1   32    32    TYR   CB   C   13   39.859    0.300   .   1   .   .   .   .   32    TYR   CB   .   26611   1    
     141    .   1   1   32    32    TYR   N    N   15   115.626   0.300   .   1   .   .   .   .   32    TYR   N    .   26611   1    
     142    .   1   1   33    33    ILE   H    H   1    7.879     0.020   .   1   .   .   .   .   33    ILE   H    .   26611   1    
     143    .   1   1   33    33    ILE   C    C   13   175.910   0.300   .   1   .   .   .   .   33    ILE   C    .   26611   1    
     144    .   1   1   33    33    ILE   CA   C   13   59.580    0.300   .   1   .   .   .   .   33    ILE   CA   .   26611   1    
     145    .   1   1   33    33    ILE   CB   C   13   39.349    0.300   .   1   .   .   .   .   33    ILE   CB   .   26611   1    
     146    .   1   1   33    33    ILE   N    N   15   108.835   0.300   .   1   .   .   .   .   33    ILE   N    .   26611   1    
     147    .   1   1   34    34    GLY   H    H   1    7.373     0.020   .   1   .   .   .   .   34    GLY   H    .   26611   1    
     148    .   1   1   34    34    GLY   C    C   13   174.099   0.300   .   1   .   .   .   .   34    GLY   C    .   26611   1    
     149    .   1   1   34    34    GLY   CA   C   13   47.003    0.300   .   1   .   .   .   .   34    GLY   CA   .   26611   1    
     150    .   1   1   34    34    GLY   N    N   15   112.405   0.300   .   1   .   .   .   .   34    GLY   N    .   26611   1    
     151    .   1   1   35    35    SER   H    H   1    7.553     0.020   .   1   .   .   .   .   35    SER   H    .   26611   1    
     152    .   1   1   35    35    SER   C    C   13   172.451   0.300   .   1   .   .   .   .   35    SER   C    .   26611   1    
     153    .   1   1   35    35    SER   CA   C   13   57.119    0.300   .   1   .   .   .   .   35    SER   CA   .   26611   1    
     154    .   1   1   35    35    SER   CB   C   13   62.857    0.300   .   1   .   .   .   .   35    SER   CB   .   26611   1    
     155    .   1   1   35    35    SER   N    N   15   112.784   0.300   .   1   .   .   .   .   35    SER   N    .   26611   1    
     156    .   1   1   36    36    THR   H    H   1    8.388     0.020   .   1   .   .   .   .   36    THR   H    .   26611   1    
     157    .   1   1   36    36    THR   C    C   13   172.992   0.300   .   1   .   .   .   .   36    THR   C    .   26611   1    
     158    .   1   1   36    36    THR   CA   C   13   59.978    0.300   .   1   .   .   .   .   36    THR   CA   .   26611   1    
     159    .   1   1   36    36    THR   CB   C   13   66.599    0.300   .   1   .   .   .   .   36    THR   CB   .   26611   1    
     160    .   1   1   36    36    THR   N    N   15   106.549   0.300   .   1   .   .   .   .   36    THR   N    .   26611   1    
     161    .   1   1   37    37    ASP   H    H   1    7.565     0.020   .   1   .   .   .   .   37    ASP   H    .   26611   1    
     162    .   1   1   37    37    ASP   C    C   13   176.219   0.300   .   1   .   .   .   .   37    ASP   C    .   26611   1    
     163    .   1   1   37    37    ASP   CA   C   13   51.386    0.300   .   1   .   .   .   .   37    ASP   CA   .   26611   1    
     164    .   1   1   37    37    ASP   CB   C   13   40.310    0.300   .   1   .   .   .   .   37    ASP   CB   .   26611   1    
     165    .   1   1   37    37    ASP   N    N   15   121.286   0.300   .   1   .   .   .   .   37    ASP   N    .   26611   1    
     166    .   1   1   38    38    GLY   H    H   1    8.763     0.020   .   1   .   .   .   .   38    GLY   H    .   26611   1    
     167    .   1   1   38    38    GLY   C    C   13   176.578   0.300   .   1   .   .   .   .   38    GLY   C    .   26611   1    
     168    .   1   1   38    38    GLY   CA   C   13   47.021    0.300   .   1   .   .   .   .   38    GLY   CA   .   26611   1    
     169    .   1   1   38    38    GLY   N    N   15   105.798   0.300   .   1   .   .   .   .   38    GLY   N    .   26611   1    
     170    .   1   1   39    39    ALA   H    H   1    7.984     0.020   .   1   .   .   .   .   39    ALA   H    .   26611   1    
     171    .   1   1   39    39    ALA   C    C   13   180.633   0.300   .   1   .   .   .   .   39    ALA   C    .   26611   1    
     172    .   1   1   39    39    ALA   CA   C   13   55.159    0.300   .   1   .   .   .   .   39    ALA   CA   .   26611   1    
     173    .   1   1   39    39    ALA   CB   C   13   17.064    0.300   .   1   .   .   .   .   39    ALA   CB   .   26611   1    
     174    .   1   1   39    39    ALA   N    N   15   125.493   0.300   .   1   .   .   .   .   39    ALA   N    .   26611   1    
     175    .   1   1   40    40    GLY   H    H   1    7.240     0.020   .   1   .   .   .   .   40    GLY   H    .   26611   1    
     176    .   1   1   40    40    GLY   C    C   13   175.222   0.300   .   1   .   .   .   .   40    GLY   C    .   26611   1    
     177    .   1   1   40    40    GLY   CA   C   13   47.206    0.300   .   1   .   .   .   .   40    GLY   CA   .   26611   1    
     178    .   1   1   40    40    GLY   N    N   15   108.726   0.300   .   1   .   .   .   .   40    GLY   N    .   26611   1    
     179    .   1   1   41    41    LEU   H    H   1    8.180     0.020   .   1   .   .   .   .   41    LEU   H    .   26611   1    
     180    .   1   1   41    41    LEU   C    C   13   178.684   0.300   .   1   .   .   .   .   41    LEU   C    .   26611   1    
     181    .   1   1   41    41    LEU   CA   C   13   57.153    0.300   .   1   .   .   .   .   41    LEU   CA   .   26611   1    
     182    .   1   1   41    41    LEU   CB   C   13   40.411    0.300   .   1   .   .   .   .   41    LEU   CB   .   26611   1    
     183    .   1   1   41    41    LEU   N    N   15   120.509   0.300   .   1   .   .   .   .   41    LEU   N    .   26611   1    
     184    .   1   1   42    42    HIS   H    H   1    7.436     0.020   .   1   .   .   .   .   42    HIS   H    .   26611   1    
     185    .   1   1   42    42    HIS   C    C   13   175.693   0.300   .   1   .   .   .   .   42    HIS   C    .   26611   1    
     186    .   1   1   42    42    HIS   CA   C   13   61.934    0.300   .   1   .   .   .   .   42    HIS   CA   .   26611   1    
     187    .   1   1   42    42    HIS   CB   C   13   26.223    0.300   .   1   .   .   .   .   42    HIS   CB   .   26611   1    
     188    .   1   1   42    42    HIS   N    N   15   111.397   0.300   .   1   .   .   .   .   42    HIS   N    .   26611   1    
     189    .   1   1   43    43    HIS   H    H   1    7.814     0.020   .   1   .   .   .   .   43    HIS   H    .   26611   1    
     190    .   1   1   43    43    HIS   C    C   13   177.704   0.300   .   1   .   .   .   .   43    HIS   C    .   26611   1    
     191    .   1   1   43    43    HIS   CA   C   13   59.158    0.300   .   1   .   .   .   .   43    HIS   CA   .   26611   1    
     192    .   1   1   43    43    HIS   CB   C   13   28.588    0.300   .   1   .   .   .   .   43    HIS   CB   .   26611   1    
     193    .   1   1   43    43    HIS   N    N   15   120.007   0.300   .   1   .   .   .   .   43    HIS   N    .   26611   1    
     194    .   1   1   44    44    LEU   H    H   1    7.259     0.020   .   1   .   .   .   .   44    LEU   H    .   26611   1    
     195    .   1   1   44    44    LEU   C    C   13   177.950   0.300   .   1   .   .   .   .   44    LEU   C    .   26611   1    
     196    .   1   1   44    44    LEU   CA   C   13   57.605    0.300   .   1   .   .   .   .   44    LEU   CA   .   26611   1    
     197    .   1   1   44    44    LEU   CB   C   13   40.426    0.300   .   1   .   .   .   .   44    LEU   CB   .   26611   1    
     198    .   1   1   44    44    LEU   N    N   15   114.603   0.300   .   1   .   .   .   .   44    LEU   N    .   26611   1    
     199    .   1   1   45    45    VAL   H    H   1    6.445     0.020   .   1   .   .   .   .   45    VAL   H    .   26611   1    
     200    .   1   1   45    45    VAL   C    C   13   178.141   0.300   .   1   .   .   .   .   45    VAL   C    .   26611   1    
     201    .   1   1   45    45    VAL   CA   C   13   65.377    0.300   .   1   .   .   .   .   45    VAL   CA   .   26611   1    
     202    .   1   1   45    45    VAL   CB   C   13   29.005    0.300   .   1   .   .   .   .   45    VAL   CB   .   26611   1    
     203    .   1   1   45    45    VAL   N    N   15   113.853   0.300   .   1   .   .   .   .   45    VAL   N    .   26611   1    
     204    .   1   1   46    46    TRP   H    H   1    7.689     0.020   .   1   .   .   .   .   46    TRP   H    .   26611   1    
     205    .   1   1   46    46    TRP   C    C   13   178.358   0.300   .   1   .   .   .   .   46    TRP   C    .   26611   1    
     206    .   1   1   46    46    TRP   CA   C   13   57.562    0.300   .   1   .   .   .   .   46    TRP   CA   .   26611   1    
     207    .   1   1   46    46    TRP   CB   C   13   28.948    0.300   .   1   .   .   .   .   46    TRP   CB   .   26611   1    
     208    .   1   1   46    46    TRP   N    N   15   118.420   0.300   .   1   .   .   .   .   46    TRP   N    .   26611   1    
     209    .   1   1   47    47    GLU   H    H   1    7.730     0.020   .   1   .   .   .   .   47    GLU   H    .   26611   1    
     210    .   1   1   47    47    GLU   C    C   13   178.189   0.300   .   1   .   .   .   .   47    GLU   C    .   26611   1    
     211    .   1   1   47    47    GLU   CA   C   13   58.394    0.300   .   1   .   .   .   .   47    GLU   CA   .   26611   1    
     212    .   1   1   47    47    GLU   CB   C   13   28.505    0.300   .   1   .   .   .   .   47    GLU   CB   .   26611   1    
     213    .   1   1   47    47    GLU   N    N   15   114.507   0.300   .   1   .   .   .   .   47    GLU   N    .   26611   1    
     214    .   1   1   48    48    ILE   H    H   1    6.991     0.020   .   1   .   .   .   .   48    ILE   H    .   26611   1    
     215    .   1   1   48    48    ILE   C    C   13   180.503   0.300   .   1   .   .   .   .   48    ILE   C    .   26611   1    
     216    .   1   1   48    48    ILE   CA   C   13   60.945    0.300   .   1   .   .   .   .   48    ILE   CA   .   26611   1    
     217    .   1   1   48    48    ILE   CB   C   13   34.745    0.300   .   1   .   .   .   .   48    ILE   CB   .   26611   1    
     218    .   1   1   48    48    ILE   N    N   15   114.604   0.300   .   1   .   .   .   .   48    ILE   N    .   26611   1    
     219    .   1   1   49    49    VAL   H    H   1    8.955     0.020   .   1   .   .   .   .   49    VAL   H    .   26611   1    
     220    .   1   1   49    49    VAL   C    C   13   177.879   0.300   .   1   .   .   .   .   49    VAL   C    .   26611   1    
     221    .   1   1   49    49    VAL   CA   C   13   67.053    0.300   .   1   .   .   .   .   49    VAL   CA   .   26611   1    
     222    .   1   1   49    49    VAL   CB   C   13   30.579    0.300   .   1   .   .   .   .   49    VAL   CB   .   26611   1    
     223    .   1   1   49    49    VAL   N    N   15   120.288   0.300   .   1   .   .   .   .   49    VAL   N    .   26611   1    
     224    .   1   1   50    50    ASP   H    H   1    9.076     0.020   .   1   .   .   .   .   50    ASP   H    .   26611   1    
     225    .   1   1   50    50    ASP   C    C   13   179.020   0.300   .   1   .   .   .   .   50    ASP   C    .   26611   1    
     226    .   1   1   50    50    ASP   CA   C   13   57.156    0.300   .   1   .   .   .   .   50    ASP   CA   .   26611   1    
     227    .   1   1   50    50    ASP   CB   C   13   38.857    0.300   .   1   .   .   .   .   50    ASP   CB   .   26611   1    
     228    .   1   1   50    50    ASP   N    N   15   119.685   0.300   .   1   .   .   .   .   50    ASP   N    .   26611   1    
     229    .   1   1   51    51    ASN   H    H   1    7.553     0.020   .   1   .   .   .   .   51    ASN   H    .   26611   1    
     230    .   1   1   51    51    ASN   C    C   13   177.643   0.300   .   1   .   .   .   .   51    ASN   C    .   26611   1    
     231    .   1   1   51    51    ASN   CA   C   13   55.862    0.300   .   1   .   .   .   .   51    ASN   CA   .   26611   1    
     232    .   1   1   51    51    ASN   CB   C   13   37.067    0.300   .   1   .   .   .   .   51    ASN   CB   .   26611   1    
     233    .   1   1   51    51    ASN   N    N   15   119.718   0.300   .   1   .   .   .   .   51    ASN   N    .   26611   1    
     234    .   1   1   52    52    ALA   H    H   1    7.636     0.020   .   1   .   .   .   .   52    ALA   H    .   26611   1    
     235    .   1   1   52    52    ALA   C    C   13   180.655   0.300   .   1   .   .   .   .   52    ALA   C    .   26611   1    
     236    .   1   1   52    52    ALA   CA   C   13   54.508    0.300   .   1   .   .   .   .   52    ALA   CA   .   26611   1    
     237    .   1   1   52    52    ALA   CB   C   13   18.517    0.300   .   1   .   .   .   .   52    ALA   CB   .   26611   1    
     238    .   1   1   52    52    ALA   N    N   15   124.074   0.300   .   1   .   .   .   .   52    ALA   N    .   26611   1    
     239    .   1   1   53    53    VAL   H    H   1    9.140     0.020   .   1   .   .   .   .   53    VAL   H    .   26611   1    
     240    .   1   1   53    53    VAL   C    C   13   177.363   0.300   .   1   .   .   .   .   53    VAL   C    .   26611   1    
     241    .   1   1   53    53    VAL   CA   C   13   66.320    0.300   .   1   .   .   .   .   53    VAL   CA   .   26611   1    
     242    .   1   1   53    53    VAL   CB   C   13   30.600    0.300   .   1   .   .   .   .   53    VAL   CB   .   26611   1    
     243    .   1   1   53    53    VAL   N    N   15   122.904   0.300   .   1   .   .   .   .   53    VAL   N    .   26611   1    
     244    .   1   1   54    54    ASP   H    H   1    8.750     0.020   .   1   .   .   .   .   54    ASP   H    .   26611   1    
     245    .   1   1   54    54    ASP   C    C   13   179.278   0.300   .   1   .   .   .   .   54    ASP   C    .   26611   1    
     246    .   1   1   54    54    ASP   CA   C   13   57.486    0.300   .   1   .   .   .   .   54    ASP   CA   .   26611   1    
     247    .   1   1   54    54    ASP   CB   C   13   39.627    0.300   .   1   .   .   .   .   54    ASP   CB   .   26611   1    
     248    .   1   1   54    54    ASP   N    N   15   120.789   0.300   .   1   .   .   .   .   54    ASP   N    .   26611   1    
     249    .   1   1   55    55    GLU   H    H   1    7.140     0.020   .   1   .   .   .   .   55    GLU   H    .   26611   1    
     250    .   1   1   55    55    GLU   C    C   13   178.574   0.300   .   1   .   .   .   .   55    GLU   C    .   26611   1    
     251    .   1   1   55    55    GLU   CA   C   13   58.712    0.300   .   1   .   .   .   .   55    GLU   CA   .   26611   1    
     252    .   1   1   55    55    GLU   CB   C   13   28.502    0.300   .   1   .   .   .   .   55    GLU   CB   .   26611   1    
     253    .   1   1   55    55    GLU   N    N   15   122.379   0.300   .   1   .   .   .   .   55    GLU   N    .   26611   1    
     254    .   1   1   56    56    ALA   H    H   1    7.762     0.020   .   1   .   .   .   .   56    ALA   H    .   26611   1    
     255    .   1   1   56    56    ALA   C    C   13   183.068   0.300   .   1   .   .   .   .   56    ALA   C    .   26611   1    
     256    .   1   1   56    56    ALA   CA   C   13   54.625    0.300   .   1   .   .   .   .   56    ALA   CA   .   26611   1    
     257    .   1   1   56    56    ALA   CB   C   13   16.756    0.300   .   1   .   .   .   .   56    ALA   CB   .   26611   1    
     258    .   1   1   56    56    ALA   N    N   15   123.174   0.300   .   1   .   .   .   .   56    ALA   N    .   26611   1    
     259    .   1   1   57    57    LEU   H    H   1    9.381     0.020   .   1   .   .   .   .   57    LEU   H    .   26611   1    
     260    .   1   1   57    57    LEU   C    C   13   179.448   0.300   .   1   .   .   .   .   57    LEU   C    .   26611   1    
     261    .   1   1   57    57    LEU   CA   C   13   57.169    0.300   .   1   .   .   .   .   57    LEU   CA   .   26611   1    
     262    .   1   1   57    57    LEU   CB   C   13   40.918    0.300   .   1   .   .   .   .   57    LEU   CB   .   26611   1    
     263    .   1   1   57    57    LEU   N    N   15   123.226   0.300   .   1   .   .   .   .   57    LEU   N    .   26611   1    
     264    .   1   1   58    58    SER   H    H   1    7.704     0.020   .   1   .   .   .   .   58    SER   H    .   26611   1    
     265    .   1   1   58    58    SER   C    C   13   172.612   0.300   .   1   .   .   .   .   58    SER   C    .   26611   1    
     266    .   1   1   58    58    SER   CA   C   13   59.485    0.300   .   1   .   .   .   .   58    SER   CA   .   26611   1    
     267    .   1   1   58    58    SER   CB   C   13   63.050    0.300   .   1   .   .   .   .   58    SER   CB   .   26611   1    
     268    .   1   1   58    58    SER   N    N   15   115.207   0.300   .   1   .   .   .   .   58    SER   N    .   26611   1    
     269    .   1   1   59    59    GLY   H    H   1    7.664     0.020   .   1   .   .   .   .   59    GLY   H    .   26611   1    
     270    .   1   1   59    59    GLY   C    C   13   173.457   0.300   .   1   .   .   .   .   59    GLY   C    .   26611   1    
     271    .   1   1   59    59    GLY   CA   C   13   43.776    0.300   .   1   .   .   .   .   59    GLY   CA   .   26611   1    
     272    .   1   1   59    59    GLY   N    N   15   105.691   0.300   .   1   .   .   .   .   59    GLY   N    .   26611   1    
     273    .   1   1   60    60    PHE   H    H   1    7.991     0.020   .   1   .   .   .   .   60    PHE   H    .   26611   1    
     274    .   1   1   60    60    PHE   C    C   13   173.763   0.300   .   1   .   .   .   .   60    PHE   C    .   26611   1    
     275    .   1   1   60    60    PHE   CA   C   13   57.349    0.300   .   1   .   .   .   .   60    PHE   CA   .   26611   1    
     276    .   1   1   60    60    PHE   CB   C   13   39.782    0.300   .   1   .   .   .   .   60    PHE   CB   .   26611   1    
     277    .   1   1   60    60    PHE   N    N   15   121.416   0.300   .   1   .   .   .   .   60    PHE   N    .   26611   1    
     278    .   1   1   61    61    GLY   H    H   1    8.172     0.020   .   1   .   .   .   .   61    GLY   H    .   26611   1    
     279    .   1   1   61    61    GLY   C    C   13   173.684   0.300   .   1   .   .   .   .   61    GLY   C    .   26611   1    
     280    .   1   1   61    61    GLY   CA   C   13   44.837    0.300   .   1   .   .   .   .   61    GLY   CA   .   26611   1    
     281    .   1   1   61    61    GLY   N    N   15   113.605   0.300   .   1   .   .   .   .   61    GLY   N    .   26611   1    
     282    .   1   1   62    62    ASP   H    H   1    8.119     0.020   .   1   .   .   .   .   62    ASP   H    .   26611   1    
     283    .   1   1   62    62    ASP   C    C   13   176.058   0.300   .   1   .   .   .   .   62    ASP   C    .   26611   1    
     284    .   1   1   62    62    ASP   CA   C   13   52.696    0.300   .   1   .   .   .   .   62    ASP   CA   .   26611   1    
     285    .   1   1   62    62    ASP   CB   C   13   40.750    0.300   .   1   .   .   .   .   62    ASP   CB   .   26611   1    
     286    .   1   1   62    62    ASP   N    N   15   117.765   0.300   .   1   .   .   .   .   62    ASP   N    .   26611   1    
     287    .   1   1   63    63    ARG   H    H   1    7.514     0.020   .   1   .   .   .   .   63    ARG   H    .   26611   1    
     288    .   1   1   63    63    ARG   C    C   13   175.499   0.300   .   1   .   .   .   .   63    ARG   C    .   26611   1    
     289    .   1   1   63    63    ARG   CA   C   13   54.810    0.300   .   1   .   .   .   .   63    ARG   CA   .   26611   1    
     290    .   1   1   63    63    ARG   CB   C   13   32.187    0.300   .   1   .   .   .   .   63    ARG   CB   .   26611   1    
     291    .   1   1   63    63    ARG   N    N   15   119.665   0.300   .   1   .   .   .   .   63    ARG   N    .   26611   1    
     292    .   1   1   64    64    ILE   H    H   1    9.205     0.020   .   1   .   .   .   .   64    ILE   H    .   26611   1    
     293    .   1   1   64    64    ILE   C    C   13   173.264   0.300   .   1   .   .   .   .   64    ILE   C    .   26611   1    
     294    .   1   1   64    64    ILE   CA   C   13   60.621    0.300   .   1   .   .   .   .   64    ILE   CA   .   26611   1    
     295    .   1   1   64    64    ILE   CB   C   13   40.145    0.300   .   1   .   .   .   .   64    ILE   CB   .   26611   1    
     296    .   1   1   64    64    ILE   N    N   15   129.357   0.300   .   1   .   .   .   .   64    ILE   N    .   26611   1    
     297    .   1   1   65    65    ASP   H    H   1    8.969     0.020   .   1   .   .   .   .   65    ASP   H    .   26611   1    
     298    .   1   1   65    65    ASP   C    C   13   175.427   0.300   .   1   .   .   .   .   65    ASP   C    .   26611   1    
     299    .   1   1   65    65    ASP   CA   C   13   52.962    0.300   .   1   .   .   .   .   65    ASP   CA   .   26611   1    
     300    .   1   1   65    65    ASP   CB   C   13   43.573    0.300   .   1   .   .   .   .   65    ASP   CB   .   26611   1    
     301    .   1   1   65    65    ASP   N    N   15   125.388   0.300   .   1   .   .   .   .   65    ASP   N    .   26611   1    
     302    .   1   1   66    66    VAL   H    H   1    9.241     0.020   .   1   .   .   .   .   66    VAL   H    .   26611   1    
     303    .   1   1   66    66    VAL   C    C   13   176.020   0.300   .   1   .   .   .   .   66    VAL   C    .   26611   1    
     304    .   1   1   66    66    VAL   CA   C   13   60.657    0.300   .   1   .   .   .   .   66    VAL   CA   .   26611   1    
     305    .   1   1   66    66    VAL   CB   C   13   31.461    0.300   .   1   .   .   .   .   66    VAL   CB   .   26611   1    
     306    .   1   1   66    66    VAL   N    N   15   127.554   0.300   .   1   .   .   .   .   66    VAL   N    .   26611   1    
     307    .   1   1   67    67    THR   H    H   1    9.802     0.020   .   1   .   .   .   .   67    THR   H    .   26611   1    
     308    .   1   1   67    67    THR   C    C   13   172.613   0.300   .   1   .   .   .   .   67    THR   C    .   26611   1    
     309    .   1   1   67    67    THR   CA   C   13   61.184    0.300   .   1   .   .   .   .   67    THR   CA   .   26611   1    
     310    .   1   1   67    67    THR   CB   C   13   71.333    0.300   .   1   .   .   .   .   67    THR   CB   .   26611   1    
     311    .   1   1   67    67    THR   N    N   15   127.247   0.300   .   1   .   .   .   .   67    THR   N    .   26611   1    
     312    .   1   1   68    68    ILE   H    H   1    9.087     0.020   .   1   .   .   .   .   68    ILE   H    .   26611   1    
     313    .   1   1   68    68    ILE   C    C   13   175.008   0.300   .   1   .   .   .   .   68    ILE   C    .   26611   1    
     314    .   1   1   68    68    ILE   CA   C   13   60.942    0.300   .   1   .   .   .   .   68    ILE   CA   .   26611   1    
     315    .   1   1   68    68    ILE   CB   C   13   37.332    0.300   .   1   .   .   .   .   68    ILE   CB   .   26611   1    
     316    .   1   1   68    68    ILE   N    N   15   126.540   0.300   .   1   .   .   .   .   68    ILE   N    .   26611   1    
     317    .   1   1   69    69    ASN   H    H   1    8.832     0.020   .   1   .   .   .   .   69    ASN   H    .   26611   1    
     318    .   1   1   69    69    ASN   C    C   13   176.186   0.300   .   1   .   .   .   .   69    ASN   C    .   26611   1    
     319    .   1   1   69    69    ASN   CA   C   13   53.589    0.300   .   1   .   .   .   .   69    ASN   CA   .   26611   1    
     320    .   1   1   69    69    ASN   CB   C   13   38.450    0.300   .   1   .   .   .   .   69    ASN   CB   .   26611   1    
     321    .   1   1   69    69    ASN   N    N   15   124.294   0.300   .   1   .   .   .   .   69    ASN   N    .   26611   1    
     322    .   1   1   70    70    LYS   H    H   1    8.960     0.020   .   1   .   .   .   .   70    LYS   H    .   26611   1    
     323    .   1   1   70    70    LYS   C    C   13   177.040   0.300   .   1   .   .   .   .   70    LYS   C    .   26611   1    
     324    .   1   1   70    70    LYS   CA   C   13   59.550    0.300   .   1   .   .   .   .   70    LYS   CA   .   26611   1    
     325    .   1   1   70    70    LYS   CB   C   13   31.454    0.300   .   1   .   .   .   .   70    LYS   CB   .   26611   1    
     326    .   1   1   70    70    LYS   N    N   15   119.686   0.300   .   1   .   .   .   .   70    LYS   N    .   26611   1    
     327    .   1   1   71    71    ASP   H    H   1    7.902     0.020   .   1   .   .   .   .   71    ASP   H    .   26611   1    
     328    .   1   1   71    71    ASP   C    C   13   176.100   0.300   .   1   .   .   .   .   71    ASP   C    .   26611   1    
     329    .   1   1   71    71    ASP   CA   C   13   53.067    0.300   .   1   .   .   .   .   71    ASP   CA   .   26611   1    
     330    .   1   1   71    71    ASP   CB   C   13   38.950    0.300   .   1   .   .   .   .   71    ASP   CB   .   26611   1    
     331    .   1   1   71    71    ASP   N    N   15   114.809   0.300   .   1   .   .   .   .   71    ASP   N    .   26611   1    
     332    .   1   1   72    72    GLY   H    H   1    8.032     0.020   .   1   .   .   .   .   72    GLY   H    .   26611   1    
     333    .   1   1   72    72    GLY   C    C   13   174.083   0.300   .   1   .   .   .   .   72    GLY   C    .   26611   1    
     334    .   1   1   72    72    GLY   CA   C   13   44.561    0.300   .   1   .   .   .   .   72    GLY   CA   .   26611   1    
     335    .   1   1   72    72    GLY   N    N   15   107.923   0.300   .   1   .   .   .   .   72    GLY   N    .   26611   1    
     336    .   1   1   73    73    SER   H    H   1    8.104     0.020   .   1   .   .   .   .   73    SER   H    .   26611   1    
     337    .   1   1   73    73    SER   C    C   13   171.341   0.300   .   1   .   .   .   .   73    SER   C    .   26611   1    
     338    .   1   1   73    73    SER   CA   C   13   58.362    0.300   .   1   .   .   .   .   73    SER   CA   .   26611   1    
     339    .   1   1   73    73    SER   CB   C   13   65.083    0.300   .   1   .   .   .   .   73    SER   CB   .   26611   1    
     340    .   1   1   73    73    SER   N    N   15   115.103   0.300   .   1   .   .   .   .   73    SER   N    .   26611   1    
     341    .   1   1   74    74    LEU   H    H   1    7.982     0.020   .   1   .   .   .   .   74    LEU   H    .   26611   1    
     342    .   1   1   74    74    LEU   C    C   13   175.145   0.300   .   1   .   .   .   .   74    LEU   C    .   26611   1    
     343    .   1   1   74    74    LEU   CA   C   13   52.772    0.300   .   1   .   .   .   .   74    LEU   CA   .   26611   1    
     344    .   1   1   74    74    LEU   CB   C   13   43.792    0.300   .   1   .   .   .   .   74    LEU   CB   .   26611   1    
     345    .   1   1   74    74    LEU   N    N   15   121.694   0.300   .   1   .   .   .   .   74    LEU   N    .   26611   1    
     346    .   1   1   75    75    THR   H    H   1    9.335     0.020   .   1   .   .   .   .   75    THR   H    .   26611   1    
     347    .   1   1   75    75    THR   C    C   13   173.730   0.300   .   1   .   .   .   .   75    THR   C    .   26611   1    
     348    .   1   1   75    75    THR   CA   C   13   61.052    0.300   .   1   .   .   .   .   75    THR   CA   .   26611   1    
     349    .   1   1   75    75    THR   CB   C   13   71.802    0.300   .   1   .   .   .   .   75    THR   CB   .   26611   1    
     350    .   1   1   75    75    THR   N    N   15   121.837   0.300   .   1   .   .   .   .   75    THR   N    .   26611   1    
     351    .   1   1   76    76    VAL   H    H   1    9.397     0.020   .   1   .   .   .   .   76    VAL   H    .   26611   1    
     352    .   1   1   76    76    VAL   C    C   13   174.396   0.300   .   1   .   .   .   .   76    VAL   C    .   26611   1    
     353    .   1   1   76    76    VAL   CA   C   13   61.469    0.300   .   1   .   .   .   .   76    VAL   CA   .   26611   1    
     354    .   1   1   76    76    VAL   CB   C   13   33.316    0.300   .   1   .   .   .   .   76    VAL   CB   .   26611   1    
     355    .   1   1   76    76    VAL   N    N   15   125.695   0.300   .   1   .   .   .   .   76    VAL   N    .   26611   1    
     356    .   1   1   77    77    GLN   H    H   1    9.494     0.020   .   1   .   .   .   .   77    GLN   H    .   26611   1    
     357    .   1   1   77    77    GLN   C    C   13   172.701   0.300   .   1   .   .   .   .   77    GLN   C    .   26611   1    
     358    .   1   1   77    77    GLN   CA   C   13   54.014    0.300   .   1   .   .   .   .   77    GLN   CA   .   26611   1    
     359    .   1   1   77    77    GLN   CB   C   13   32.629    0.300   .   1   .   .   .   .   77    GLN   CB   .   26611   1    
     360    .   1   1   77    77    GLN   N    N   15   127.225   0.300   .   1   .   .   .   .   77    GLN   N    .   26611   1    
     361    .   1   1   78    78    ASP   H    H   1    9.424     0.020   .   1   .   .   .   .   78    ASP   H    .   26611   1    
     362    .   1   1   78    78    ASP   C    C   13   173.989   0.300   .   1   .   .   .   .   78    ASP   C    .   26611   1    
     363    .   1   1   78    78    ASP   CA   C   13   50.912    0.300   .   1   .   .   .   .   78    ASP   CA   .   26611   1    
     364    .   1   1   78    78    ASP   CB   C   13   44.073    0.300   .   1   .   .   .   .   78    ASP   CB   .   26611   1    
     365    .   1   1   78    78    ASP   N    N   15   126.145   0.300   .   1   .   .   .   .   78    ASP   N    .   26611   1    
     366    .   1   1   79    79    HIS   H    H   1    9.830     0.020   .   1   .   .   .   .   79    HIS   H    .   26611   1    
     367    .   1   1   79    79    HIS   C    C   13   176.487   0.300   .   1   .   .   .   .   79    HIS   C    .   26611   1    
     368    .   1   1   79    79    HIS   CA   C   13   54.413    0.300   .   1   .   .   .   .   79    HIS   CA   .   26611   1    
     369    .   1   1   79    79    HIS   CB   C   13   29.403    0.300   .   1   .   .   .   .   79    HIS   CB   .   26611   1    
     370    .   1   1   79    79    HIS   N    N   15   120.270   0.300   .   1   .   .   .   .   79    HIS   N    .   26611   1    
     371    .   1   1   80    80    GLY   H    H   1    9.103     0.020   .   1   .   .   .   .   80    GLY   H    .   26611   1    
     372    .   1   1   80    80    GLY   C    C   13   173.413   0.300   .   1   .   .   .   .   80    GLY   C    .   26611   1    
     373    .   1   1   80    80    GLY   CA   C   13   44.262    0.300   .   1   .   .   .   .   80    GLY   CA   .   26611   1    
     374    .   1   1   80    80    GLY   N    N   15   109.641   0.300   .   1   .   .   .   .   80    GLY   N    .   26611   1    
     375    .   1   1   81    81    ARG   H    H   1    9.808     0.020   .   1   .   .   .   .   81    ARG   H    .   26611   1    
     376    .   1   1   81    81    ARG   C    C   13   178.008   0.300   .   1   .   .   .   .   81    ARG   C    .   26611   1    
     377    .   1   1   81    81    ARG   CA   C   13   58.424    0.300   .   1   .   .   .   .   81    ARG   CA   .   26611   1    
     378    .   1   1   81    81    ARG   CB   C   13   30.438    0.300   .   1   .   .   .   .   81    ARG   CB   .   26611   1    
     379    .   1   1   81    81    ARG   N    N   15   120.024   0.300   .   1   .   .   .   .   81    ARG   N    .   26611   1    
     380    .   1   1   82    82    GLY   H    H   1    8.785     0.020   .   1   .   .   .   .   82    GLY   H    .   26611   1    
     381    .   1   1   82    82    GLY   C    C   13   173.886   0.300   .   1   .   .   .   .   82    GLY   C    .   26611   1    
     382    .   1   1   82    82    GLY   CA   C   13   42.993    0.300   .   1   .   .   .   .   82    GLY   CA   .   26611   1    
     383    .   1   1   82    82    GLY   N    N   15   104.555   0.300   .   1   .   .   .   .   82    GLY   N    .   26611   1    
     384    .   1   1   83    83    MET   H    H   1    6.328     0.020   .   1   .   .   .   .   83    MET   H    .   26611   1    
     385    .   1   1   83    83    MET   C    C   13   171.066   0.300   .   1   .   .   .   .   83    MET   C    .   26611   1    
     386    .   1   1   83    83    MET   CA   C   13   55.112    0.300   .   1   .   .   .   .   83    MET   CA   .   26611   1    
     387    .   1   1   83    83    MET   CB   C   13   31.765    0.300   .   1   .   .   .   .   83    MET   CB   .   26611   1    
     388    .   1   1   83    83    MET   N    N   15   123.099   0.300   .   1   .   .   .   .   83    MET   N    .   26611   1    
     389    .   1   1   84    84    PRO   C    C   13   177.566   0.300   .   1   .   .   .   .   84    PRO   C    .   26611   1    
     390    .   1   1   84    84    PRO   CA   C   13   62.755    0.300   .   1   .   .   .   .   84    PRO   CA   .   26611   1    
     391    .   1   1   84    84    PRO   CB   C   13   31.321    0.300   .   1   .   .   .   .   84    PRO   CB   .   26611   1    
     392    .   1   1   85    85    THR   H    H   1    7.434     0.020   .   1   .   .   .   .   85    THR   H    .   26611   1    
     393    .   1   1   85    85    THR   C    C   13   175.039   0.300   .   1   .   .   .   .   85    THR   C    .   26611   1    
     394    .   1   1   85    85    THR   CA   C   13   60.444    0.300   .   1   .   .   .   .   85    THR   CA   .   26611   1    
     395    .   1   1   85    85    THR   CB   C   13   68.249    0.300   .   1   .   .   .   .   85    THR   CB   .   26611   1    
     396    .   1   1   85    85    THR   N    N   15   107.402   0.300   .   1   .   .   .   .   85    THR   N    .   26611   1    
     397    .   1   1   86    86    GLY   H    H   1    7.516     0.020   .   1   .   .   .   .   86    GLY   H    .   26611   1    
     398    .   1   1   86    86    GLY   C    C   13   173.900   0.300   .   1   .   .   .   .   86    GLY   C    .   26611   1    
     399    .   1   1   86    86    GLY   CA   C   13   43.603    0.300   .   1   .   .   .   .   86    GLY   CA   .   26611   1    
     400    .   1   1   86    86    GLY   N    N   15   108.559   0.300   .   1   .   .   .   .   86    GLY   N    .   26611   1    
     401    .   1   1   87    87    MET   H    H   1    8.534     0.020   .   1   .   .   .   .   87    MET   H    .   26611   1    
     402    .   1   1   87    87    MET   C    C   13   175.659   0.300   .   1   .   .   .   .   87    MET   C    .   26611   1    
     403    .   1   1   87    87    MET   CA   C   13   54.062    0.300   .   1   .   .   .   .   87    MET   CA   .   26611   1    
     404    .   1   1   87    87    MET   CB   C   13   31.518    0.300   .   1   .   .   .   .   87    MET   CB   .   26611   1    
     405    .   1   1   87    87    MET   N    N   15   118.871   0.300   .   1   .   .   .   .   87    MET   N    .   26611   1    
     406    .   1   1   88    88    HIS   H    H   1    8.636     0.020   .   1   .   .   .   .   88    HIS   H    .   26611   1    
     407    .   1   1   88    88    HIS   C    C   13   176.185   0.300   .   1   .   .   .   .   88    HIS   C    .   26611   1    
     408    .   1   1   88    88    HIS   CA   C   13   56.292    0.300   .   1   .   .   .   .   88    HIS   CA   .   26611   1    
     409    .   1   1   88    88    HIS   CB   C   13   32.414    0.300   .   1   .   .   .   .   88    HIS   CB   .   26611   1    
     410    .   1   1   88    88    HIS   N    N   15   126.747   0.300   .   1   .   .   .   .   88    HIS   N    .   26611   1    
     411    .   1   1   89    89    ALA   H    H   1    7.954     0.020   .   1   .   .   .   .   89    ALA   H    .   26611   1    
     412    .   1   1   89    89    ALA   C    C   13   179.515   0.300   .   1   .   .   .   .   89    ALA   C    .   26611   1    
     413    .   1   1   89    89    ALA   CA   C   13   54.753    0.300   .   1   .   .   .   .   89    ALA   CA   .   26611   1    
     414    .   1   1   89    89    ALA   CB   C   13   17.573    0.300   .   1   .   .   .   .   89    ALA   CB   .   26611   1    
     415    .   1   1   89    89    ALA   N    N   15   131.996   0.300   .   1   .   .   .   .   89    ALA   N    .   26611   1    
     416    .   1   1   90    90    MET   H    H   1    11.552    0.020   .   1   .   .   .   .   90    MET   H    .   26611   1    
     417    .   1   1   90    90    MET   C    C   13   177.286   0.300   .   1   .   .   .   .   90    MET   C    .   26611   1    
     418    .   1   1   90    90    MET   CA   C   13   57.747    0.300   .   1   .   .   .   .   90    MET   CA   .   26611   1    
     419    .   1   1   90    90    MET   CB   C   13   32.496    0.300   .   1   .   .   .   .   90    MET   CB   .   26611   1    
     420    .   1   1   90    90    MET   N    N   15   119.149   0.300   .   1   .   .   .   .   90    MET   N    .   26611   1    
     421    .   1   1   91    91    GLY   H    H   1    8.643     0.020   .   1   .   .   .   .   91    GLY   H    .   26611   1    
     422    .   1   1   91    91    GLY   C    C   13   172.968   0.300   .   1   .   .   .   .   91    GLY   C    .   26611   1    
     423    .   1   1   91    91    GLY   CA   C   13   45.111    0.300   .   1   .   .   .   .   91    GLY   CA   .   26611   1    
     424    .   1   1   91    91    GLY   N    N   15   106.917   0.300   .   1   .   .   .   .   91    GLY   N    .   26611   1    
     425    .   1   1   92    92    ILE   H    H   1    6.865     0.020   .   1   .   .   .   .   92    ILE   H    .   26611   1    
     426    .   1   1   92    92    ILE   C    C   13   172.530   0.300   .   1   .   .   .   .   92    ILE   C    .   26611   1    
     427    .   1   1   92    92    ILE   CA   C   13   57.975    0.300   .   1   .   .   .   .   92    ILE   CA   .   26611   1    
     428    .   1   1   92    92    ILE   CB   C   13   38.371    0.300   .   1   .   .   .   .   92    ILE   CB   .   26611   1    
     429    .   1   1   92    92    ILE   N    N   15   113.582   0.300   .   1   .   .   .   .   92    ILE   N    .   26611   1    
     430    .   1   1   93    93    PRO   C    C   13   177.068   0.300   .   1   .   .   .   .   93    PRO   C    .   26611   1    
     431    .   1   1   93    93    PRO   CA   C   13   63.733    0.300   .   1   .   .   .   .   93    PRO   CA   .   26611   1    
     432    .   1   1   93    93    PRO   CB   C   13   31.598    0.300   .   1   .   .   .   .   93    PRO   CB   .   26611   1    
     433    .   1   1   94    94    THR   H    H   1    8.688     0.020   .   1   .   .   .   .   94    THR   H    .   26611   1    
     434    .   1   1   94    94    THR   C    C   13   175.881   0.300   .   1   .   .   .   .   94    THR   C    .   26611   1    
     435    .   1   1   94    94    THR   CA   C   13   68.340    0.300   .   1   .   .   .   .   94    THR   CA   .   26611   1    
     436    .   1   1   94    94    THR   N    N   15   123.898   0.300   .   1   .   .   .   .   94    THR   N    .   26611   1    
     437    .   1   1   95    95    VAL   H    H   1    9.132     0.020   .   1   .   .   .   .   95    VAL   H    .   26611   1    
     438    .   1   1   95    95    VAL   C    C   13   175.772   0.300   .   1   .   .   .   .   95    VAL   C    .   26611   1    
     439    .   1   1   95    95    VAL   CA   C   13   66.096    0.300   .   1   .   .   .   .   95    VAL   CA   .   26611   1    
     440    .   1   1   95    95    VAL   CB   C   13   31.207    0.300   .   1   .   .   .   .   95    VAL   CB   .   26611   1    
     441    .   1   1   95    95    VAL   N    N   15   119.940   0.300   .   1   .   .   .   .   95    VAL   N    .   26611   1    
     442    .   1   1   96    96    GLU   H    H   1    6.915     0.020   .   1   .   .   .   .   96    GLU   H    .   26611   1    
     443    .   1   1   96    96    GLU   C    C   13   180.369   0.300   .   1   .   .   .   .   96    GLU   C    .   26611   1    
     444    .   1   1   96    96    GLU   CA   C   13   59.755    0.300   .   1   .   .   .   .   96    GLU   CA   .   26611   1    
     445    .   1   1   96    96    GLU   CB   C   13   28.984    0.300   .   1   .   .   .   .   96    GLU   CB   .   26611   1    
     446    .   1   1   96    96    GLU   N    N   15   119.305   0.300   .   1   .   .   .   .   96    GLU   N    .   26611   1    
     447    .   1   1   97    97    VAL   H    H   1    8.006     0.020   .   1   .   .   .   .   97    VAL   H    .   26611   1    
     448    .   1   1   97    97    VAL   C    C   13   177.934   0.300   .   1   .   .   .   .   97    VAL   C    .   26611   1    
     449    .   1   1   97    97    VAL   CA   C   13   66.596    0.300   .   1   .   .   .   .   97    VAL   CA   .   26611   1    
     450    .   1   1   97    97    VAL   CB   C   13   29.925    0.300   .   1   .   .   .   .   97    VAL   CB   .   26611   1    
     451    .   1   1   97    97    VAL   N    N   15   124.079   0.300   .   1   .   .   .   .   97    VAL   N    .   26611   1    
     452    .   1   1   98    98    ILE   H    H   1    7.927     0.020   .   1   .   .   .   .   98    ILE   H    .   26611   1    
     453    .   1   1   98    98    ILE   C    C   13   177.075   0.300   .   1   .   .   .   .   98    ILE   C    .   26611   1    
     454    .   1   1   98    98    ILE   CA   C   13   61.361    0.300   .   1   .   .   .   .   98    ILE   CA   .   26611   1    
     455    .   1   1   98    98    ILE   CB   C   13   36.744    0.300   .   1   .   .   .   .   98    ILE   CB   .   26611   1    
     456    .   1   1   98    98    ILE   N    N   15   117.759   0.300   .   1   .   .   .   .   98    ILE   N    .   26611   1    
     457    .   1   1   99    99    PHE   H    H   1    7.501     0.020   .   1   .   .   .   .   99    PHE   H    .   26611   1    
     458    .   1   1   99    99    PHE   C    C   13   176.896   0.300   .   1   .   .   .   .   99    PHE   C    .   26611   1    
     459    .   1   1   99    99    PHE   CA   C   13   60.645    0.300   .   1   .   .   .   .   99    PHE   CA   .   26611   1    
     460    .   1   1   99    99    PHE   CB   C   13   38.705    0.300   .   1   .   .   .   .   99    PHE   CB   .   26611   1    
     461    .   1   1   99    99    PHE   N    N   15   110.706   0.300   .   1   .   .   .   .   99    PHE   N    .   26611   1    
     462    .   1   1   100   100   THR   H    H   1    7.765     0.020   .   1   .   .   .   .   100   THR   H    .   26611   1    
     463    .   1   1   100   100   THR   CA   C   13   61.900    0.300   .   1   .   .   .   .   100   THR   CA   .   26611   1    
     464    .   1   1   100   100   THR   CB   C   13   71.187    0.300   .   1   .   .   .   .   100   THR   CB   .   26611   1    
     465    .   1   1   100   100   THR   N    N   15   108.248   0.300   .   1   .   .   .   .   100   THR   N    .   26611   1    
     466    .   1   1   101   101   ILE   H    H   1    7.655     0.020   .   1   .   .   .   .   101   ILE   H    .   26611   1    
     467    .   1   1   101   101   ILE   CA   C   13   58.426    0.300   .   1   .   .   .   .   101   ILE   CA   .   26611   1    
     468    .   1   1   101   101   ILE   CB   C   13   35.433    0.300   .   1   .   .   .   .   101   ILE   CB   .   26611   1    
     469    .   1   1   101   101   ILE   N    N   15   122.919   0.300   .   1   .   .   .   .   101   ILE   N    .   26611   1    
     470    .   1   1   102   102   LEU   H    H   1    8.458     0.020   .   1   .   .   .   .   102   LEU   H    .   26611   1    
     471    .   1   1   102   102   LEU   CA   C   13   54.917    0.300   .   1   .   .   .   .   102   LEU   CA   .   26611   1    
     472    .   1   1   102   102   LEU   CB   C   13   40.787    0.300   .   1   .   .   .   .   102   LEU   CB   .   26611   1    
     473    .   1   1   102   102   LEU   N    N   15   129.214   0.300   .   1   .   .   .   .   102   LEU   N    .   26611   1    
     474    .   1   1   103   103   HIS   H    H   1    8.272     0.020   .   1   .   .   .   .   103   HIS   H    .   26611   1    
     475    .   1   1   103   103   HIS   C    C   13   175.004   0.300   .   1   .   .   .   .   103   HIS   C    .   26611   1    
     476    .   1   1   103   103   HIS   CA   C   13   55.571    0.300   .   1   .   .   .   .   103   HIS   CA   .   26611   1    
     477    .   1   1   103   103   HIS   CB   C   13   29.819    0.300   .   1   .   .   .   .   103   HIS   CB   .   26611   1    
     478    .   1   1   103   103   HIS   N    N   15   121.014   0.300   .   1   .   .   .   .   103   HIS   N    .   26611   1    
     479    .   1   1   104   104   ALA   H    H   1    8.159     0.020   .   1   .   .   .   .   104   ALA   H    .   26611   1    
     480    .   1   1   104   104   ALA   C    C   13   177.929   0.300   .   1   .   .   .   .   104   ALA   C    .   26611   1    
     481    .   1   1   104   104   ALA   CA   C   13   52.269    0.300   .   1   .   .   .   .   104   ALA   CA   .   26611   1    
     482    .   1   1   104   104   ALA   CB   C   13   18.543    0.300   .   1   .   .   .   .   104   ALA   CB   .   26611   1    
     483    .   1   1   104   104   ALA   N    N   15   124.465   0.300   .   1   .   .   .   .   104   ALA   N    .   26611   1    
     484    .   1   1   105   105   GLY   H    H   1    8.469     0.020   .   1   .   .   .   .   105   GLY   H    .   26611   1    
     485    .   1   1   105   105   GLY   C    C   13   174.576   0.300   .   1   .   .   .   .   105   GLY   C    .   26611   1    
     486    .   1   1   105   105   GLY   CA   C   13   44.895    0.300   .   1   .   .   .   .   105   GLY   CA   .   26611   1    
     487    .   1   1   105   105   GLY   N    N   15   107.392   0.300   .   1   .   .   .   .   105   GLY   N    .   26611   1    
     488    .   1   1   106   106   GLY   H    H   1    8.159     0.020   .   1   .   .   .   .   106   GLY   H    .   26611   1    
     489    .   1   1   106   106   GLY   C    C   13   174.039   0.300   .   1   .   .   .   .   106   GLY   C    .   26611   1    
     490    .   1   1   106   106   GLY   CA   C   13   44.774    0.300   .   1   .   .   .   .   106   GLY   CA   .   26611   1    
     491    .   1   1   106   106   GLY   N    N   15   108.029   0.300   .   1   .   .   .   .   106   GLY   N    .   26611   1    
     492    .   1   1   107   107   LYS   H    H   1    8.142     0.020   .   1   .   .   .   .   107   LYS   H    .   26611   1    
     493    .   1   1   107   107   LYS   CA   C   13   55.960    0.300   .   1   .   .   .   .   107   LYS   CA   .   26611   1    
     494    .   1   1   107   107   LYS   CB   C   13   32.023    0.300   .   1   .   .   .   .   107   LYS   CB   .   26611   1    
     495    .   1   1   107   107   LYS   N    N   15   120.482   0.300   .   1   .   .   .   .   107   LYS   N    .   26611   1    
     496    .   1   1   108   108   PHE   H    H   1    8.261     0.020   .   1   .   .   .   .   108   PHE   H    .   26611   1    
     497    .   1   1   108   108   PHE   C    C   13   176.315   0.300   .   1   .   .   .   .   108   PHE   C    .   26611   1    
     498    .   1   1   108   108   PHE   CA   C   13   57.610    0.300   .   1   .   .   .   .   108   PHE   CA   .   26611   1    
     499    .   1   1   108   108   PHE   CB   C   13   38.487    0.300   .   1   .   .   .   .   108   PHE   CB   .   26611   1    
     500    .   1   1   108   108   PHE   N    N   15   119.946   0.300   .   1   .   .   .   .   108   PHE   N    .   26611   1    
     501    .   1   1   109   109   GLY   H    H   1    8.140     0.020   .   1   .   .   .   .   109   GLY   H    .   26611   1    
     502    .   1   1   109   109   GLY   C    C   13   174.089   0.300   .   1   .   .   .   .   109   GLY   C    .   26611   1    
     503    .   1   1   109   109   GLY   CA   C   13   44.760    0.300   .   1   .   .   .   .   109   GLY   CA   .   26611   1    
     504    .   1   1   109   109   GLY   N    N   15   110.818   0.300   .   1   .   .   .   .   109   GLY   N    .   26611   1    
     505    .   1   1   110   110   GLN   H    H   1    8.286     0.020   .   1   .   .   .   .   110   GLN   H    .   26611   1    
     506    .   1   1   110   110   GLN   C    C   13   176.547   0.300   .   1   .   .   .   .   110   GLN   C    .   26611   1    
     507    .   1   1   110   110   GLN   CA   C   13   55.651    0.300   .   1   .   .   .   .   110   GLN   CA   .   26611   1    
     508    .   1   1   110   110   GLN   CB   C   13   28.408    0.300   .   1   .   .   .   .   110   GLN   CB   .   26611   1    
     509    .   1   1   110   110   GLN   N    N   15   119.835   0.300   .   1   .   .   .   .   110   GLN   N    .   26611   1    
     510    .   1   1   111   111   GLY   H    H   1    8.495     0.020   .   1   .   .   .   .   111   GLY   H    .   26611   1    
     511    .   1   1   111   111   GLY   C    C   13   174.426   0.300   .   1   .   .   .   .   111   GLY   C    .   26611   1    
     512    .   1   1   111   111   GLY   CA   C   13   44.907    0.300   .   1   .   .   .   .   111   GLY   CA   .   26611   1    
     513    .   1   1   111   111   GLY   N    N   15   109.800   0.300   .   1   .   .   .   .   111   GLY   N    .   26611   1    
     514    .   1   1   112   112   GLY   H    H   1    8.125     0.020   .   1   .   .   .   .   112   GLY   H    .   26611   1    
     515    .   1   1   112   112   GLY   C    C   13   173.720   0.300   .   1   .   .   .   .   112   GLY   C    .   26611   1    
     516    .   1   1   112   112   GLY   CA   C   13   44.617    0.300   .   1   .   .   .   .   112   GLY   CA   .   26611   1    
     517    .   1   1   112   112   GLY   N    N   15   108.364   0.300   .   1   .   .   .   .   112   GLY   N    .   26611   1    
     518    .   1   1   113   113   TYR   H    H   1    8.099     0.020   .   1   .   .   .   .   113   TYR   H    .   26611   1    
     519    .   1   1   113   113   TYR   C    C   13   175.714   0.300   .   1   .   .   .   .   113   TYR   C    .   26611   1    
     520    .   1   1   113   113   TYR   CA   C   13   57.735    0.300   .   1   .   .   .   .   113   TYR   CA   .   26611   1    
     521    .   1   1   113   113   TYR   CB   C   13   37.986    0.300   .   1   .   .   .   .   113   TYR   CB   .   26611   1    
     522    .   1   1   113   113   TYR   N    N   15   120.397   0.300   .   1   .   .   .   .   113   TYR   N    .   26611   1    
     523    .   1   1   114   114   LYS   H    H   1    8.157     0.020   .   1   .   .   .   .   114   LYS   H    .   26611   1    
     524    .   1   1   114   114   LYS   C    C   13   176.617   0.300   .   1   .   .   .   .   114   LYS   C    .   26611   1    
     525    .   1   1   114   114   LYS   CA   C   13   55.719    0.300   .   1   .   .   .   .   114   LYS   CA   .   26611   1    
     526    .   1   1   114   114   LYS   CB   C   13   32.258    0.300   .   1   .   .   .   .   114   LYS   CB   .   26611   1    
     527    .   1   1   114   114   LYS   N    N   15   122.863   0.300   .   1   .   .   .   .   114   LYS   N    .   26611   1    
     528    .   1   1   115   115   THR   H    H   1    8.151     0.020   .   1   .   .   .   .   115   THR   H    .   26611   1    
     529    .   1   1   115   115   THR   C    C   13   174.888   0.300   .   1   .   .   .   .   115   THR   C    .   26611   1    
     530    .   1   1   115   115   THR   CA   C   13   61.535    0.300   .   1   .   .   .   .   115   THR   CA   .   26611   1    
     531    .   1   1   115   115   THR   CB   C   13   69.061    0.300   .   1   .   .   .   .   115   THR   CB   .   26611   1    
     532    .   1   1   115   115   THR   N    N   15   114.153   0.300   .   1   .   .   .   .   115   THR   N    .   26611   1    
     533    .   1   1   116   116   SER   H    H   1    8.319     0.020   .   1   .   .   .   .   116   SER   H    .   26611   1    
     534    .   1   1   116   116   SER   C    C   13   175.032   0.300   .   1   .   .   .   .   116   SER   C    .   26611   1    
     535    .   1   1   116   116   SER   CA   C   13   58.243    0.300   .   1   .   .   .   .   116   SER   CA   .   26611   1    
     536    .   1   1   116   116   SER   CB   C   13   62.857    0.300   .   1   .   .   .   .   116   SER   CB   .   26611   1    
     537    .   1   1   116   116   SER   N    N   15   116.896   0.300   .   1   .   .   .   .   116   SER   N    .   26611   1    
     538    .   1   1   117   117   GLY   H    H   1    8.359     0.020   .   1   .   .   .   .   117   GLY   H    .   26611   1    
     539    .   1   1   117   117   GLY   C    C   13   174.456   0.300   .   1   .   .   .   .   117   GLY   C    .   26611   1    
     540    .   1   1   117   117   GLY   CA   C   13   44.876    0.300   .   1   .   .   .   .   117   GLY   CA   .   26611   1    
     541    .   1   1   117   117   GLY   N    N   15   110.505   0.300   .   1   .   .   .   .   117   GLY   N    .   26611   1    
     542    .   1   1   118   118   GLY   H    H   1    8.228     0.020   .   1   .   .   .   .   118   GLY   H    .   26611   1    
     543    .   1   1   118   118   GLY   C    C   13   173.893   0.300   .   1   .   .   .   .   118   GLY   C    .   26611   1    
     544    .   1   1   118   118   GLY   CA   C   13   44.652    0.300   .   1   .   .   .   .   118   GLY   CA   .   26611   1    
     545    .   1   1   118   118   GLY   N    N   15   108.597   0.300   .   1   .   .   .   .   118   GLY   N    .   26611   1    
     546    .   1   1   119   119   LEU   H    H   1    8.122     0.020   .   1   .   .   .   .   119   LEU   H    .   26611   1    
     547    .   1   1   119   119   LEU   C    C   13   175.474   0.300   .   1   .   .   .   .   119   LEU   C    .   26611   1    
     548    .   1   1   119   119   LEU   CA   C   13   54.615    0.300   .   1   .   .   .   .   119   LEU   CA   .   26611   1    
     549    .   1   1   119   119   LEU   CB   C   13   41.144    0.300   .   1   .   .   .   .   119   LEU   CB   .   26611   1    
     550    .   1   1   119   119   LEU   N    N   15   121.369   0.300   .   1   .   .   .   .   119   LEU   N    .   26611   1    
     551    .   1   1   120   120   HIS   H    H   1    8.351     0.020   .   1   .   .   .   .   120   HIS   H    .   26611   1    
     552    .   1   1   120   120   HIS   C    C   13   175.474   0.300   .   1   .   .   .   .   120   HIS   C    .   26611   1    
     553    .   1   1   120   120   HIS   CA   C   13   55.639    0.300   .   1   .   .   .   .   120   HIS   CA   .   26611   1    
     554    .   1   1   120   120   HIS   CB   C   13   29.443    0.300   .   1   .   .   .   .   120   HIS   CB   .   26611   1    
     555    .   1   1   120   120   HIS   N    N   15   119.782   0.300   .   1   .   .   .   .   120   HIS   N    .   26611   1    
     556    .   1   1   121   121   GLY   H    H   1    8.495     0.020   .   1   .   .   .   .   121   GLY   H    .   26611   1    
     557    .   1   1   121   121   GLY   C    C   13   174.960   0.300   .   1   .   .   .   .   121   GLY   C    .   26611   1    
     558    .   1   1   121   121   GLY   CA   C   13   45.165    0.300   .   1   .   .   .   .   121   GLY   CA   .   26611   1    
     559    .   1   1   121   121   GLY   N    N   15   109.756   0.300   .   1   .   .   .   .   121   GLY   N    .   26611   1    
     560    .   1   1   122   122   VAL   H    H   1    8.066     0.020   .   1   .   .   .   .   122   VAL   H    .   26611   1    
     561    .   1   1   122   122   VAL   C    C   13   176.405   0.300   .   1   .   .   .   .   122   VAL   C    .   26611   1    
     562    .   1   1   122   122   VAL   CA   C   13   61.899    0.300   .   1   .   .   .   .   122   VAL   CA   .   26611   1    
     563    .   1   1   122   122   VAL   N    N   15   115.930   0.300   .   1   .   .   .   .   122   VAL   N    .   26611   1    
     564    .   1   1   123   123   GLY   H    H   1    8.622     0.020   .   1   .   .   .   .   123   GLY   H    .   26611   1    
     565    .   1   1   123   123   GLY   C    C   13   174.964   0.300   .   1   .   .   .   .   123   GLY   C    .   26611   1    
     566    .   1   1   123   123   GLY   CA   C   13   45.275    0.300   .   1   .   .   .   .   123   GLY   CA   .   26611   1    
     567    .   1   1   123   123   GLY   N    N   15   110.287   0.300   .   1   .   .   .   .   123   GLY   N    .   26611   1    
     568    .   1   1   124   124   SER   H    H   1    8.025     0.020   .   1   .   .   .   .   124   SER   H    .   26611   1    
     569    .   1   1   124   124   SER   C    C   13   174.959   0.300   .   1   .   .   .   .   124   SER   C    .   26611   1    
     570    .   1   1   124   124   SER   CA   C   13   62.330    0.300   .   1   .   .   .   .   124   SER   CA   .   26611   1    
     571    .   1   1   124   124   SER   CB   C   13   61.367    0.300   .   1   .   .   .   .   124   SER   CB   .   26611   1    
     572    .   1   1   124   124   SER   N    N   15   116.854   0.300   .   1   .   .   .   .   124   SER   N    .   26611   1    
     573    .   1   1   125   125   SER   H    H   1    7.677     0.020   .   1   .   .   .   .   125   SER   H    .   26611   1    
     574    .   1   1   125   125   SER   C    C   13   176.057   0.300   .   1   .   .   .   .   125   SER   C    .   26611   1    
     575    .   1   1   125   125   SER   CA   C   13   59.654    0.300   .   1   .   .   .   .   125   SER   CA   .   26611   1    
     576    .   1   1   125   125   SER   CB   C   13   61.726    0.300   .   1   .   .   .   .   125   SER   CB   .   26611   1    
     577    .   1   1   125   125   SER   N    N   15   114.776   0.300   .   1   .   .   .   .   125   SER   N    .   26611   1    
     578    .   1   1   126   126   VAL   H    H   1    6.903     0.020   .   1   .   .   .   .   126   VAL   H    .   26611   1    
     579    .   1   1   126   126   VAL   C    C   13   176.591   0.300   .   1   .   .   .   .   126   VAL   C    .   26611   1    
     580    .   1   1   126   126   VAL   CA   C   13   65.791    0.300   .   1   .   .   .   .   126   VAL   CA   .   26611   1    
     581    .   1   1   126   126   VAL   CB   C   13   30.314    0.300   .   1   .   .   .   .   126   VAL   CB   .   26611   1    
     582    .   1   1   126   126   VAL   N    N   15   123.540   0.300   .   1   .   .   .   .   126   VAL   N    .   26611   1    
     583    .   1   1   127   127   VAL   H    H   1    7.167     0.020   .   1   .   .   .   .   127   VAL   H    .   26611   1    
     584    .   1   1   127   127   VAL   C    C   13   178.670   0.300   .   1   .   .   .   .   127   VAL   C    .   26611   1    
     585    .   1   1   127   127   VAL   CA   C   13   65.670    0.300   .   1   .   .   .   .   127   VAL   CA   .   26611   1    
     586    .   1   1   127   127   VAL   CB   C   13   29.969    0.300   .   1   .   .   .   .   127   VAL   CB   .   26611   1    
     587    .   1   1   127   127   VAL   N    N   15   116.238   0.300   .   1   .   .   .   .   127   VAL   N    .   26611   1    
     588    .   1   1   128   128   ASN   H    H   1    7.474     0.020   .   1   .   .   .   .   128   ASN   H    .   26611   1    
     589    .   1   1   128   128   ASN   C    C   13   176.899   0.300   .   1   .   .   .   .   128   ASN   C    .   26611   1    
     590    .   1   1   128   128   ASN   CA   C   13   54.444    0.300   .   1   .   .   .   .   128   ASN   CA   .   26611   1    
     591    .   1   1   128   128   ASN   CB   C   13   38.090    0.300   .   1   .   .   .   .   128   ASN   CB   .   26611   1    
     592    .   1   1   128   128   ASN   N    N   15   117.489   0.300   .   1   .   .   .   .   128   ASN   N    .   26611   1    
     593    .   1   1   129   129   ALA   H    H   1    8.089     0.020   .   1   .   .   .   .   129   ALA   H    .   26611   1    
     594    .   1   1   129   129   ALA   C    C   13   177.514   0.300   .   1   .   .   .   .   129   ALA   C    .   26611   1    
     595    .   1   1   129   129   ALA   CA   C   13   53.237    0.300   .   1   .   .   .   .   129   ALA   CA   .   26611   1    
     596    .   1   1   129   129   ALA   CB   C   13   18.138    0.300   .   1   .   .   .   .   129   ALA   CB   .   26611   1    
     597    .   1   1   129   129   ALA   N    N   15   117.053   0.300   .   1   .   .   .   .   129   ALA   N    .   26611   1    
     598    .   1   1   130   130   LEU   H    H   1    6.999     0.020   .   1   .   .   .   .   130   LEU   H    .   26611   1    
     599    .   1   1   130   130   LEU   C    C   13   174.405   0.300   .   1   .   .   .   .   130   LEU   C    .   26611   1    
     600    .   1   1   130   130   LEU   CA   C   13   52.707    0.300   .   1   .   .   .   .   130   LEU   CA   .   26611   1    
     601    .   1   1   130   130   LEU   CB   C   13   39.458    0.300   .   1   .   .   .   .   130   LEU   CB   .   26611   1    
     602    .   1   1   130   130   LEU   N    N   15   113.037   0.300   .   1   .   .   .   .   130   LEU   N    .   26611   1    
     603    .   1   1   131   131   SER   H    H   1    7.515     0.020   .   1   .   .   .   .   131   SER   H    .   26611   1    
     604    .   1   1   131   131   SER   C    C   13   175.785   0.300   .   1   .   .   .   .   131   SER   C    .   26611   1    
     605    .   1   1   131   131   SER   CA   C   13   59.306    0.300   .   1   .   .   .   .   131   SER   CA   .   26611   1    
     606    .   1   1   131   131   SER   CB   C   13   63.943    0.300   .   1   .   .   .   .   131   SER   CB   .   26611   1    
     607    .   1   1   131   131   SER   N    N   15   114.902   0.300   .   1   .   .   .   .   131   SER   N    .   26611   1    
     608    .   1   1   132   132   SER   H    H   1    9.129     0.020   .   1   .   .   .   .   132   SER   H    .   26611   1    
     609    .   1   1   132   132   SER   C    C   13   176.768   0.300   .   1   .   .   .   .   132   SER   C    .   26611   1    
     610    .   1   1   132   132   SER   CA   C   13   60.869    0.300   .   1   .   .   .   .   132   SER   CA   .   26611   1    
     611    .   1   1   132   132   SER   CB   C   13   63.134    0.300   .   1   .   .   .   .   132   SER   CB   .   26611   1    
     612    .   1   1   132   132   SER   N    N   15   121.986   0.300   .   1   .   .   .   .   132   SER   N    .   26611   1    
     613    .   1   1   133   133   TRP   H    H   1    7.346     0.020   .   1   .   .   .   .   133   TRP   H    .   26611   1    
     614    .   1   1   133   133   TRP   C    C   13   173.514   0.300   .   1   .   .   .   .   133   TRP   C    .   26611   1    
     615    .   1   1   133   133   TRP   CA   C   13   56.672    0.300   .   1   .   .   .   .   133   TRP   CA   .   26611   1    
     616    .   1   1   133   133   TRP   CB   C   13   30.755    0.300   .   1   .   .   .   .   133   TRP   CB   .   26611   1    
     617    .   1   1   133   133   TRP   N    N   15   115.715   0.300   .   1   .   .   .   .   133   TRP   N    .   26611   1    
     618    .   1   1   134   134   LEU   H    H   1    9.209     0.020   .   1   .   .   .   .   134   LEU   H    .   26611   1    
     619    .   1   1   134   134   LEU   C    C   13   175.136   0.300   .   1   .   .   .   .   134   LEU   C    .   26611   1    
     620    .   1   1   134   134   LEU   CA   C   13   55.837    0.300   .   1   .   .   .   .   134   LEU   CA   .   26611   1    
     621    .   1   1   134   134   LEU   CB   C   13   43.702    0.300   .   1   .   .   .   .   134   LEU   CB   .   26611   1    
     622    .   1   1   134   134   LEU   N    N   15   122.642   0.300   .   1   .   .   .   .   134   LEU   N    .   26611   1    
     623    .   1   1   135   135   GLU   H    H   1    10.182    0.020   .   1   .   .   .   .   135   GLU   H    .   26611   1    
     624    .   1   1   135   135   GLU   C    C   13   174.296   0.300   .   1   .   .   .   .   135   GLU   C    .   26611   1    
     625    .   1   1   135   135   GLU   CA   C   13   54.649    0.300   .   1   .   .   .   .   135   GLU   CA   .   26611   1    
     626    .   1   1   135   135   GLU   CB   C   13   33.741    0.300   .   1   .   .   .   .   135   GLU   CB   .   26611   1    
     627    .   1   1   135   135   GLU   N    N   15   124.467   0.300   .   1   .   .   .   .   135   GLU   N    .   26611   1    
     628    .   1   1   136   136   VAL   H    H   1    8.741     0.020   .   1   .   .   .   .   136   VAL   H    .   26611   1    
     629    .   1   1   136   136   VAL   C    C   13   172.684   0.300   .   1   .   .   .   .   136   VAL   C    .   26611   1    
     630    .   1   1   136   136   VAL   CA   C   13   58.647    0.300   .   1   .   .   .   .   136   VAL   CA   .   26611   1    
     631    .   1   1   136   136   VAL   CB   C   13   33.773    0.300   .   1   .   .   .   .   136   VAL   CB   .   26611   1    
     632    .   1   1   136   136   VAL   N    N   15   123.513   0.300   .   1   .   .   .   .   136   VAL   N    .   26611   1    
     633    .   1   1   137   137   GLU   H    H   1    9.311     0.020   .   1   .   .   .   .   137   GLU   H    .   26611   1    
     634    .   1   1   137   137   GLU   C    C   13   176.232   0.300   .   1   .   .   .   .   137   GLU   C    .   26611   1    
     635    .   1   1   137   137   GLU   CA   C   13   53.619    0.300   .   1   .   .   .   .   137   GLU   CA   .   26611   1    
     636    .   1   1   137   137   GLU   CB   C   13   32.295    0.300   .   1   .   .   .   .   137   GLU   CB   .   26611   1    
     637    .   1   1   137   137   GLU   N    N   15   127.409   0.300   .   1   .   .   .   .   137   GLU   N    .   26611   1    
     638    .   1   1   138   138   ILE   H    H   1    9.701     0.020   .   1   .   .   .   .   138   ILE   H    .   26611   1    
     639    .   1   1   138   138   ILE   C    C   13   174.481   0.300   .   1   .   .   .   .   138   ILE   C    .   26611   1    
     640    .   1   1   138   138   ILE   CA   C   13   59.746    0.300   .   1   .   .   .   .   138   ILE   CA   .   26611   1    
     641    .   1   1   138   138   ILE   CB   C   13   42.014    0.300   .   1   .   .   .   .   138   ILE   CB   .   26611   1    
     642    .   1   1   138   138   ILE   N    N   15   130.087   0.300   .   1   .   .   .   .   138   ILE   N    .   26611   1    
     643    .   1   1   139   139   THR   H    H   1    9.295     0.020   .   1   .   .   .   .   139   THR   H    .   26611   1    
     644    .   1   1   139   139   THR   C    C   13   173.688   0.300   .   1   .   .   .   .   139   THR   C    .   26611   1    
     645    .   1   1   139   139   THR   CA   C   13   61.339    0.300   .   1   .   .   .   .   139   THR   CA   .   26611   1    
     646    .   1   1   139   139   THR   CB   C   13   68.948    0.300   .   1   .   .   .   .   139   THR   CB   .   26611   1    
     647    .   1   1   139   139   THR   N    N   15   125.189   0.300   .   1   .   .   .   .   139   THR   N    .   26611   1    
     648    .   1   1   140   140   ARG   H    H   1    8.965     0.020   .   1   .   .   .   .   140   ARG   H    .   26611   1    
     649    .   1   1   140   140   ARG   C    C   13   175.391   0.300   .   1   .   .   .   .   140   ARG   C    .   26611   1    
     650    .   1   1   140   140   ARG   CA   C   13   56.709    0.300   .   1   .   .   .   .   140   ARG   CA   .   26611   1    
     651    .   1   1   140   140   ARG   CB   C   13   31.631    0.300   .   1   .   .   .   .   140   ARG   CB   .   26611   1    
     652    .   1   1   140   140   ARG   N    N   15   120.762   0.300   .   1   .   .   .   .   140   ARG   N    .   26611   1    
     653    .   1   1   141   141   ASP   H    H   1    9.185     0.020   .   1   .   .   .   .   141   ASP   H    .   26611   1    
     654    .   1   1   141   141   ASP   C    C   13   176.082   0.300   .   1   .   .   .   .   141   ASP   C    .   26611   1    
     655    .   1   1   141   141   ASP   CA   C   13   55.110    0.300   .   1   .   .   .   .   141   ASP   CA   .   26611   1    
     656    .   1   1   141   141   ASP   CB   C   13   39.350    0.300   .   1   .   .   .   .   141   ASP   CB   .   26611   1    
     657    .   1   1   141   141   ASP   N    N   15   119.685   0.300   .   1   .   .   .   .   141   ASP   N    .   26611   1    
     658    .   1   1   142   142   GLY   H    H   1    9.255     0.020   .   1   .   .   .   .   142   GLY   H    .   26611   1    
     659    .   1   1   142   142   GLY   C    C   13   174.146   0.300   .   1   .   .   .   .   142   GLY   C    .   26611   1    
     660    .   1   1   142   142   GLY   CA   C   13   44.882    0.300   .   1   .   .   .   .   142   GLY   CA   .   26611   1    
     661    .   1   1   142   142   GLY   N    N   15   105.324   0.300   .   1   .   .   .   .   142   GLY   N    .   26611   1    
     662    .   1   1   143   143   ALA   H    H   1    8.198     0.020   .   1   .   .   .   .   143   ALA   H    .   26611   1    
     663    .   1   1   143   143   ALA   C    C   13   172.731   0.300   .   1   .   .   .   .   143   ALA   C    .   26611   1    
     664    .   1   1   143   143   ALA   CA   C   13   50.045    0.300   .   1   .   .   .   .   143   ALA   CA   .   26611   1    
     665    .   1   1   143   143   ALA   CB   C   13   22.270    0.300   .   1   .   .   .   .   143   ALA   CB   .   26611   1    
     666    .   1   1   143   143   ALA   N    N   15   126.052   0.300   .   1   .   .   .   .   143   ALA   N    .   26611   1    
     667    .   1   1   144   144   VAL   H    H   1    7.349     0.020   .   1   .   .   .   .   144   VAL   H    .   26611   1    
     668    .   1   1   144   144   VAL   C    C   13   174.996   0.300   .   1   .   .   .   .   144   VAL   C    .   26611   1    
     669    .   1   1   144   144   VAL   CA   C   13   60.185    0.300   .   1   .   .   .   .   144   VAL   CA   .   26611   1    
     670    .   1   1   144   144   VAL   CB   C   13   32.731    0.300   .   1   .   .   .   .   144   VAL   CB   .   26611   1    
     671    .   1   1   144   144   VAL   N    N   15   117.242   0.300   .   1   .   .   .   .   144   VAL   N    .   26611   1    
     672    .   1   1   145   145   TYR   H    H   1    9.825     0.020   .   1   .   .   .   .   145   TYR   H    .   26611   1    
     673    .   1   1   145   145   TYR   C    C   13   175.280   0.300   .   1   .   .   .   .   145   TYR   C    .   26611   1    
     674    .   1   1   145   145   TYR   CA   C   13   55.365    0.300   .   1   .   .   .   .   145   TYR   CA   .   26611   1    
     675    .   1   1   145   145   TYR   CB   C   13   41.265    0.300   .   1   .   .   .   .   145   TYR   CB   .   26611   1    
     676    .   1   1   145   145   TYR   N    N   15   126.115   0.300   .   1   .   .   .   .   145   TYR   N    .   26611   1    
     677    .   1   1   146   146   LYS   H    H   1    9.192     0.020   .   1   .   .   .   .   146   LYS   H    .   26611   1    
     678    .   1   1   146   146   LYS   C    C   13   175.399   0.300   .   1   .   .   .   .   146   LYS   C    .   26611   1    
     679    .   1   1   146   146   LYS   CA   C   13   54.500    0.300   .   1   .   .   .   .   146   LYS   CA   .   26611   1    
     680    .   1   1   146   146   LYS   CB   C   13   37.400    0.300   .   1   .   .   .   .   146   LYS   CB   .   26611   1    
     681    .   1   1   146   146   LYS   N    N   15   121.179   0.300   .   1   .   .   .   .   146   LYS   N    .   26611   1    
     682    .   1   1   147   147   GLN   H    H   1    8.709     0.020   .   1   .   .   .   .   147   GLN   H    .   26611   1    
     683    .   1   1   147   147   GLN   C    C   13   171.865   0.300   .   1   .   .   .   .   147   GLN   C    .   26611   1    
     684    .   1   1   147   147   GLN   CA   C   13   55.984    0.300   .   1   .   .   .   .   147   GLN   CA   .   26611   1    
     685    .   1   1   147   147   GLN   CB   C   13   30.616    0.300   .   1   .   .   .   .   147   GLN   CB   .   26611   1    
     686    .   1   1   147   147   GLN   N    N   15   127.140   0.300   .   1   .   .   .   .   147   GLN   N    .   26611   1    
     687    .   1   1   148   148   ARG   H    H   1    7.011     0.020   .   1   .   .   .   .   148   ARG   H    .   26611   1    
     688    .   1   1   148   148   ARG   C    C   13   172.164   0.300   .   1   .   .   .   .   148   ARG   C    .   26611   1    
     689    .   1   1   148   148   ARG   CA   C   13   53.858    0.300   .   1   .   .   .   .   148   ARG   CA   .   26611   1    
     690    .   1   1   148   148   ARG   CB   C   13   32.576    0.300   .   1   .   .   .   .   148   ARG   CB   .   26611   1    
     691    .   1   1   148   148   ARG   N    N   15   124.554   0.300   .   1   .   .   .   .   148   ARG   N    .   26611   1    
     692    .   1   1   149   149   PHE   H    H   1    9.543     0.020   .   1   .   .   .   .   149   PHE   H    .   26611   1    
     693    .   1   1   149   149   PHE   C    C   13   174.763   0.300   .   1   .   .   .   .   149   PHE   C    .   26611   1    
     694    .   1   1   149   149   PHE   CA   C   13   54.599    0.300   .   1   .   .   .   .   149   PHE   CA   .   26611   1    
     695    .   1   1   149   149   PHE   CB   C   13   41.951    0.300   .   1   .   .   .   .   149   PHE   CB   .   26611   1    
     696    .   1   1   149   149   PHE   N    N   15   125.634   0.300   .   1   .   .   .   .   149   PHE   N    .   26611   1    
     697    .   1   1   150   150   GLU   H    H   1    9.296     0.020   .   1   .   .   .   .   150   GLU   H    .   26611   1    
     698    .   1   1   150   150   GLU   C    C   13   176.369   0.300   .   1   .   .   .   .   150   GLU   C    .   26611   1    
     699    .   1   1   150   150   GLU   CA   C   13   54.657    0.300   .   1   .   .   .   .   150   GLU   CA   .   26611   1    
     700    .   1   1   150   150   GLU   CB   C   13   34.986    0.300   .   1   .   .   .   .   150   GLU   CB   .   26611   1    
     701    .   1   1   150   150   GLU   N    N   15   117.604   0.300   .   1   .   .   .   .   150   GLU   N    .   26611   1    
     702    .   1   1   151   151   ASN   H    H   1    8.891     0.020   .   1   .   .   .   .   151   ASN   H    .   26611   1    
     703    .   1   1   151   151   ASN   C    C   13   175.175   0.300   .   1   .   .   .   .   151   ASN   C    .   26611   1    
     704    .   1   1   151   151   ASN   CA   C   13   52.938    0.300   .   1   .   .   .   .   151   ASN   CA   .   26611   1    
     705    .   1   1   151   151   ASN   CB   C   13   36.097    0.300   .   1   .   .   .   .   151   ASN   CB   .   26611   1    
     706    .   1   1   151   151   ASN   N    N   15   114.405   0.300   .   1   .   .   .   .   151   ASN   N    .   26611   1    
     707    .   1   1   152   152   GLY   H    H   1    7.793     0.020   .   1   .   .   .   .   152   GLY   H    .   26611   1    
     708    .   1   1   152   152   GLY   C    C   13   176.788   0.300   .   1   .   .   .   .   152   GLY   C    .   26611   1    
     709    .   1   1   152   152   GLY   CA   C   13   47.252    0.300   .   1   .   .   .   .   152   GLY   CA   .   26611   1    
     710    .   1   1   152   152   GLY   N    N   15   104.910   0.300   .   1   .   .   .   .   152   GLY   N    .   26611   1    
     711    .   1   1   153   153   GLY   H    H   1    7.935     0.020   .   1   .   .   .   .   153   GLY   H    .   26611   1    
     712    .   1   1   153   153   GLY   C    C   13   174.319   0.300   .   1   .   .   .   .   153   GLY   C    .   26611   1    
     713    .   1   1   153   153   GLY   CA   C   13   45.138    0.300   .   1   .   .   .   .   153   GLY   CA   .   26611   1    
     714    .   1   1   153   153   GLY   N    N   15   106.535   0.300   .   1   .   .   .   .   153   GLY   N    .   26611   1    
     715    .   1   1   154   154   LYS   H    H   1    8.108     0.020   .   1   .   .   .   .   154   LYS   H    .   26611   1    
     716    .   1   1   154   154   LYS   C    C   13   175.598   0.300   .   1   .   .   .   .   154   LYS   C    .   26611   1    
     717    .   1   1   154   154   LYS   CA   C   13   53.320    0.300   .   1   .   .   .   .   154   LYS   CA   .   26611   1    
     718    .   1   1   154   154   LYS   CB   C   13   30.635    0.300   .   1   .   .   .   .   154   LYS   CB   .   26611   1    
     719    .   1   1   154   154   LYS   N    N   15   122.570   0.300   .   1   .   .   .   .   154   LYS   N    .   26611   1    
     720    .   1   1   155   155   PRO   C    C   13   178.053   0.300   .   1   .   .   .   .   155   PRO   C    .   26611   1    
     721    .   1   1   155   155   PRO   CA   C   13   62.957    0.300   .   1   .   .   .   .   155   PRO   CA   .   26611   1    
     722    .   1   1   155   155   PRO   CB   C   13   30.345    0.300   .   1   .   .   .   .   155   PRO   CB   .   26611   1    
     723    .   1   1   156   156   VAL   H    H   1    8.821     0.020   .   1   .   .   .   .   156   VAL   H    .   26611   1    
     724    .   1   1   156   156   VAL   C    C   13   176.159   0.300   .   1   .   .   .   .   156   VAL   C    .   26611   1    
     725    .   1   1   156   156   VAL   CA   C   13   61.426    0.300   .   1   .   .   .   .   156   VAL   CA   .   26611   1    
     726    .   1   1   156   156   VAL   CB   C   13   30.952    0.300   .   1   .   .   .   .   156   VAL   CB   .   26611   1    
     727    .   1   1   156   156   VAL   N    N   15   119.984   0.300   .   1   .   .   .   .   156   VAL   N    .   26611   1    
     728    .   1   1   157   157   THR   H    H   1    7.645     0.020   .   1   .   .   .   .   157   THR   H    .   26611   1    
     729    .   1   1   157   157   THR   C    C   13   173.979   0.300   .   1   .   .   .   .   157   THR   C    .   26611   1    
     730    .   1   1   157   157   THR   CA   C   13   59.578    0.300   .   1   .   .   .   .   157   THR   CA   .   26611   1    
     731    .   1   1   157   157   THR   CB   C   13   72.083    0.300   .   1   .   .   .   .   157   THR   CB   .   26611   1    
     732    .   1   1   157   157   THR   N    N   15   110.828   0.300   .   1   .   .   .   .   157   THR   N    .   26611   1    
     733    .   1   1   158   158   THR   H    H   1    7.967     0.020   .   1   .   .   .   .   158   THR   H    .   26611   1    
     734    .   1   1   158   158   THR   C    C   13   174.806   0.300   .   1   .   .   .   .   158   THR   C    .   26611   1    
     735    .   1   1   158   158   THR   CA   C   13   60.296    0.300   .   1   .   .   .   .   158   THR   CA   .   26611   1    
     736    .   1   1   158   158   THR   CB   C   13   68.798    0.300   .   1   .   .   .   .   158   THR   CB   .   26611   1    
     737    .   1   1   158   158   THR   N    N   15   111.383   0.300   .   1   .   .   .   .   158   THR   N    .   26611   1    
     738    .   1   1   159   159   LEU   H    H   1    7.915     0.020   .   1   .   .   .   .   159   LEU   H    .   26611   1    
     739    .   1   1   159   159   LEU   C    C   13   175.194   0.300   .   1   .   .   .   .   159   LEU   C    .   26611   1    
     740    .   1   1   159   159   LEU   CA   C   13   55.052    0.300   .   1   .   .   .   .   159   LEU   CA   .   26611   1    
     741    .   1   1   159   159   LEU   CB   C   13   39.690    0.300   .   1   .   .   .   .   159   LEU   CB   .   26611   1    
     742    .   1   1   159   159   LEU   N    N   15   122.710   0.300   .   1   .   .   .   .   159   LEU   N    .   26611   1    
     743    .   1   1   160   160   LYS   H    H   1    8.344     0.020   .   1   .   .   .   .   160   LYS   H    .   26611   1    
     744    .   1   1   160   160   LYS   C    C   13   175.208   0.300   .   1   .   .   .   .   160   LYS   C    .   26611   1    
     745    .   1   1   160   160   LYS   CA   C   13   54.123    0.300   .   1   .   .   .   .   160   LYS   CA   .   26611   1    
     746    .   1   1   160   160   LYS   CB   C   13   34.337    0.300   .   1   .   .   .   .   160   LYS   CB   .   26611   1    
     747    .   1   1   160   160   LYS   N    N   15   129.140   0.300   .   1   .   .   .   .   160   LYS   N    .   26611   1    
     748    .   1   1   161   161   LYS   H    H   1    8.797     0.020   .   1   .   .   .   .   161   LYS   H    .   26611   1    
     749    .   1   1   161   161   LYS   C    C   13   177.228   0.300   .   1   .   .   .   .   161   LYS   C    .   26611   1    
     750    .   1   1   161   161   LYS   CA   C   13   56.302    0.300   .   1   .   .   .   .   161   LYS   CA   .   26611   1    
     751    .   1   1   161   161   LYS   CB   C   13   31.228    0.300   .   1   .   .   .   .   161   LYS   CB   .   26611   1    
     752    .   1   1   161   161   LYS   N    N   15   124.604   0.300   .   1   .   .   .   .   161   LYS   N    .   26611   1    
     753    .   1   1   162   162   ILE   H    H   1    9.156     0.020   .   1   .   .   .   .   162   ILE   H    .   26611   1    
     754    .   1   1   162   162   ILE   C    C   13   176.018   0.300   .   1   .   .   .   .   162   ILE   C    .   26611   1    
     755    .   1   1   162   162   ILE   CA   C   13   60.457    0.300   .   1   .   .   .   .   162   ILE   CA   .   26611   1    
     756    .   1   1   162   162   ILE   CB   C   13   38.883    0.300   .   1   .   .   .   .   162   ILE   CB   .   26611   1    
     757    .   1   1   162   162   ILE   N    N   15   122.073   0.300   .   1   .   .   .   .   162   ILE   N    .   26611   1    
     758    .   1   1   163   163   GLY   H    H   1    7.417     0.020   .   1   .   .   .   .   163   GLY   H    .   26611   1    
     759    .   1   1   163   163   GLY   C    C   13   171.851   0.300   .   1   .   .   .   .   163   GLY   C    .   26611   1    
     760    .   1   1   163   163   GLY   CA   C   13   44.769    0.300   .   1   .   .   .   .   163   GLY   CA   .   26611   1    
     761    .   1   1   163   163   GLY   N    N   15   108.527   0.300   .   1   .   .   .   .   163   GLY   N    .   26611   1    
     762    .   1   1   164   164   THR   H    H   1    8.320     0.020   .   1   .   .   .   .   164   THR   H    .   26611   1    
     763    .   1   1   164   164   THR   C    C   13   172.672   0.300   .   1   .   .   .   .   164   THR   C    .   26611   1    
     764    .   1   1   164   164   THR   CA   C   13   60.520    0.300   .   1   .   .   .   .   164   THR   CA   .   26611   1    
     765    .   1   1   164   164   THR   CB   C   13   70.717    0.300   .   1   .   .   .   .   164   THR   CB   .   26611   1    
     766    .   1   1   164   164   THR   N    N   15   112.448   0.300   .   1   .   .   .   .   164   THR   N    .   26611   1    
     767    .   1   1   165   165   ALA   H    H   1    7.675     0.020   .   1   .   .   .   .   165   ALA   H    .   26611   1    
     768    .   1   1   165   165   ALA   C    C   13   176.214   0.300   .   1   .   .   .   .   165   ALA   C    .   26611   1    
     769    .   1   1   165   165   ALA   CA   C   13   50.230    0.300   .   1   .   .   .   .   165   ALA   CA   .   26611   1    
     770    .   1   1   165   165   ALA   CB   C   13   21.860    0.300   .   1   .   .   .   .   165   ALA   CB   .   26611   1    
     771    .   1   1   165   165   ALA   N    N   15   123.381   0.300   .   1   .   .   .   .   165   ALA   N    .   26611   1    
     772    .   1   1   166   166   LEU   H    H   1    8.229     0.020   .   1   .   .   .   .   166   LEU   H    .   26611   1    
     773    .   1   1   166   166   LEU   C    C   13   179.591   0.300   .   1   .   .   .   .   166   LEU   C    .   26611   1    
     774    .   1   1   166   166   LEU   CA   C   13   55.191    0.300   .   1   .   .   .   .   166   LEU   CA   .   26611   1    
     775    .   1   1   166   166   LEU   CB   C   13   41.238    0.300   .   1   .   .   .   .   166   LEU   CB   .   26611   1    
     776    .   1   1   166   166   LEU   N    N   15   120.401   0.300   .   1   .   .   .   .   166   LEU   N    .   26611   1    
     777    .   1   1   167   167   LYS   H    H   1    8.701     0.020   .   1   .   .   .   .   167   LYS   H    .   26611   1    
     778    .   1   1   167   167   LYS   C    C   13   176.292   0.300   .   1   .   .   .   .   167   LYS   C    .   26611   1    
     779    .   1   1   167   167   LYS   CA   C   13   58.645    0.300   .   1   .   .   .   .   167   LYS   CA   .   26611   1    
     780    .   1   1   167   167   LYS   CB   C   13   30.270    0.300   .   1   .   .   .   .   167   LYS   CB   .   26611   1    
     781    .   1   1   167   167   LYS   N    N   15   122.199   0.300   .   1   .   .   .   .   167   LYS   N    .   26611   1    
     782    .   1   1   168   168   SER   H    H   1    7.642     0.020   .   1   .   .   .   .   168   SER   H    .   26611   1    
     783    .   1   1   168   168   SER   C    C   13   174.387   0.300   .   1   .   .   .   .   168   SER   C    .   26611   1    
     784    .   1   1   168   168   SER   CA   C   13   57.986    0.300   .   1   .   .   .   .   168   SER   CA   .   26611   1    
     785    .   1   1   168   168   SER   CB   C   13   62.439    0.300   .   1   .   .   .   .   168   SER   CB   .   26611   1    
     786    .   1   1   168   168   SER   N    N   15   109.823   0.300   .   1   .   .   .   .   168   SER   N    .   26611   1    
     787    .   1   1   169   169   LYS   H    H   1    7.555     0.020   .   1   .   .   .   .   169   LYS   H    .   26611   1    
     788    .   1   1   169   169   LYS   C    C   13   175.089   0.300   .   1   .   .   .   .   169   LYS   C    .   26611   1    
     789    .   1   1   169   169   LYS   CA   C   13   55.725    0.300   .   1   .   .   .   .   169   LYS   CA   .   26611   1    
     790    .   1   1   169   169   LYS   CB   C   13   31.976    0.300   .   1   .   .   .   .   169   LYS   CB   .   26611   1    
     791    .   1   1   169   169   LYS   N    N   15   124.544   0.300   .   1   .   .   .   .   169   LYS   N    .   26611   1    
     792    .   1   1   170   170   THR   H    H   1    7.895     0.020   .   1   .   .   .   .   170   THR   H    .   26611   1    
     793    .   1   1   170   170   THR   C    C   13   173.958   0.300   .   1   .   .   .   .   170   THR   C    .   26611   1    
     794    .   1   1   170   170   THR   CA   C   13   59.436    0.300   .   1   .   .   .   .   170   THR   CA   .   26611   1    
     795    .   1   1   170   170   THR   CB   C   13   71.844    0.300   .   1   .   .   .   .   170   THR   CB   .   26611   1    
     796    .   1   1   170   170   THR   N    N   15   113.723   0.300   .   1   .   .   .   .   170   THR   N    .   26611   1    
     797    .   1   1   171   171   GLY   H    H   1    8.412     0.020   .   1   .   .   .   .   171   GLY   H    .   26611   1    
     798    .   1   1   171   171   GLY   C    C   13   172.146   0.300   .   1   .   .   .   .   171   GLY   C    .   26611   1    
     799    .   1   1   171   171   GLY   CA   C   13   44.773    0.300   .   1   .   .   .   .   171   GLY   CA   .   26611   1    
     800    .   1   1   171   171   GLY   N    N   15   106.280   0.300   .   1   .   .   .   .   171   GLY   N    .   26611   1    
     801    .   1   1   172   172   THR   H    H   1    7.729     0.020   .   1   .   .   .   .   172   THR   H    .   26611   1    
     802    .   1   1   172   172   THR   C    C   13   172.191   0.300   .   1   .   .   .   .   172   THR   C    .   26611   1    
     803    .   1   1   172   172   THR   CA   C   13   62.915    0.300   .   1   .   .   .   .   172   THR   CA   .   26611   1    
     804    .   1   1   172   172   THR   CB   C   13   70.180    0.300   .   1   .   .   .   .   172   THR   CB   .   26611   1    
     805    .   1   1   172   172   THR   N    N   15   116.160   0.300   .   1   .   .   .   .   172   THR   N    .   26611   1    
     806    .   1   1   173   173   LYS   H    H   1    9.314     0.020   .   1   .   .   .   .   173   LYS   H    .   26611   1    
     807    .   1   1   173   173   LYS   C    C   13   174.761   0.300   .   1   .   .   .   .   173   LYS   C    .   26611   1    
     808    .   1   1   173   173   LYS   CA   C   13   54.648    0.300   .   1   .   .   .   .   173   LYS   CA   .   26611   1    
     809    .   1   1   173   173   LYS   CB   C   13   35.429    0.300   .   1   .   .   .   .   173   LYS   CB   .   26611   1    
     810    .   1   1   173   173   LYS   N    N   15   128.571   0.300   .   1   .   .   .   .   173   LYS   N    .   26611   1    
     811    .   1   1   174   174   VAL   H    H   1    9.354     0.020   .   1   .   .   .   .   174   VAL   H    .   26611   1    
     812    .   1   1   174   174   VAL   C    C   13   174.611   0.300   .   1   .   .   .   .   174   VAL   C    .   26611   1    
     813    .   1   1   174   174   VAL   CA   C   13   60.805    0.300   .   1   .   .   .   .   174   VAL   CA   .   26611   1    
     814    .   1   1   174   174   VAL   CB   C   13   34.677    0.300   .   1   .   .   .   .   174   VAL   CB   .   26611   1    
     815    .   1   1   174   174   VAL   N    N   15   128.077   0.300   .   1   .   .   .   .   174   VAL   N    .   26611   1    
     816    .   1   1   175   175   THR   H    H   1    9.177     0.020   .   1   .   .   .   .   175   THR   H    .   26611   1    
     817    .   1   1   175   175   THR   C    C   13   172.796   0.300   .   1   .   .   .   .   175   THR   C    .   26611   1    
     818    .   1   1   175   175   THR   CA   C   13   60.415    0.300   .   1   .   .   .   .   175   THR   CA   .   26611   1    
     819    .   1   1   175   175   THR   CB   C   13   70.815    0.300   .   1   .   .   .   .   175   THR   CB   .   26611   1    
     820    .   1   1   175   175   THR   N    N   15   124.122   0.300   .   1   .   .   .   .   175   THR   N    .   26611   1    
     821    .   1   1   176   176   PHE   H    H   1    8.911     0.020   .   1   .   .   .   .   176   PHE   H    .   26611   1    
     822    .   1   1   176   176   PHE   C    C   13   170.605   0.300   .   1   .   .   .   .   176   PHE   C    .   26611   1    
     823    .   1   1   176   176   PHE   CA   C   13   55.136    0.300   .   1   .   .   .   .   176   PHE   CA   .   26611   1    
     824    .   1   1   176   176   PHE   CB   C   13   41.290    0.300   .   1   .   .   .   .   176   PHE   CB   .   26611   1    
     825    .   1   1   176   176   PHE   N    N   15   121.846   0.300   .   1   .   .   .   .   176   PHE   N    .   26611   1    
     826    .   1   1   177   177   MET   H    H   1    7.713     0.020   .   1   .   .   .   .   177   MET   H    .   26611   1    
     827    .   1   1   177   177   MET   C    C   13   173.404   0.300   .   1   .   .   .   .   177   MET   C    .   26611   1    
     828    .   1   1   177   177   MET   CA   C   13   48.895    0.300   .   1   .   .   .   .   177   MET   CA   .   26611   1    
     829    .   1   1   177   177   MET   CB   C   13   32.022    0.300   .   1   .   .   .   .   177   MET   CB   .   26611   1    
     830    .   1   1   177   177   MET   N    N   15   120.596   0.300   .   1   .   .   .   .   177   MET   N    .   26611   1    
     831    .   1   1   178   178   PRO   C    C   13   174.705   0.300   .   1   .   .   .   .   178   PRO   C    .   26611   1    
     832    .   1   1   178   178   PRO   CA   C   13   62.098    0.300   .   1   .   .   .   .   178   PRO   CA   .   26611   1    
     833    .   1   1   178   178   PRO   CB   C   13   31.962    0.300   .   1   .   .   .   .   178   PRO   CB   .   26611   1    
     834    .   1   1   179   179   ASP   H    H   1    8.698     0.020   .   1   .   .   .   .   179   ASP   H    .   26611   1    
     835    .   1   1   179   179   ASP   C    C   13   177.156   0.300   .   1   .   .   .   .   179   ASP   C    .   26611   1    
     836    .   1   1   179   179   ASP   CA   C   13   54.039    0.300   .   1   .   .   .   .   179   ASP   CA   .   26611   1    
     837    .   1   1   179   179   ASP   CB   C   13   41.000    0.300   .   1   .   .   .   .   179   ASP   CB   .   26611   1    
     838    .   1   1   179   179   ASP   N    N   15   119.495   0.300   .   1   .   .   .   .   179   ASP   N    .   26611   1    
     839    .   1   1   180   180   ALA   H    H   1    8.918     0.020   .   1   .   .   .   .   180   ALA   H    .   26611   1    
     840    .   1   1   180   180   ALA   C    C   13   177.706   0.300   .   1   .   .   .   .   180   ALA   C    .   26611   1    
     841    .   1   1   180   180   ALA   CA   C   13   53.579    0.300   .   1   .   .   .   .   180   ALA   CA   .   26611   1    
     842    .   1   1   180   180   ALA   CB   C   13   17.833    0.300   .   1   .   .   .   .   180   ALA   CB   .   26611   1    
     843    .   1   1   180   180   ALA   N    N   15   132.241   0.300   .   1   .   .   .   .   180   ALA   N    .   26611   1    
     844    .   1   1   181   181   THR   H    H   1    9.096     0.020   .   1   .   .   .   .   181   THR   H    .   26611   1    
     845    .   1   1   181   181   THR   C    C   13   174.954   0.300   .   1   .   .   .   .   181   THR   C    .   26611   1    
     846    .   1   1   181   181   THR   CA   C   13   62.869    0.300   .   1   .   .   .   .   181   THR   CA   .   26611   1    
     847    .   1   1   181   181   THR   CB   C   13   68.818    0.300   .   1   .   .   .   .   181   THR   CB   .   26611   1    
     848    .   1   1   181   181   THR   N    N   15   108.716   0.300   .   1   .   .   .   .   181   THR   N    .   26611   1    
     849    .   1   1   182   182   ILE   H    H   1    7.417     0.020   .   1   .   .   .   .   182   ILE   H    .   26611   1    
     850    .   1   1   182   182   ILE   C    C   13   175.707   0.300   .   1   .   .   .   .   182   ILE   C    .   26611   1    
     851    .   1   1   182   182   ILE   CA   C   13   60.234    0.300   .   1   .   .   .   .   182   ILE   CA   .   26611   1    
     852    .   1   1   182   182   ILE   CB   C   13   37.395    0.300   .   1   .   .   .   .   182   ILE   CB   .   26611   1    
     853    .   1   1   182   182   ILE   N    N   15   121.372   0.300   .   1   .   .   .   .   182   ILE   N    .   26611   1    
     854    .   1   1   183   183   PHE   H    H   1    7.091     0.020   .   1   .   .   .   .   183   PHE   H    .   26611   1    
     855    .   1   1   183   183   PHE   C    C   13   176.597   0.300   .   1   .   .   .   .   183   PHE   C    .   26611   1    
     856    .   1   1   183   183   PHE   CA   C   13   57.869    0.300   .   1   .   .   .   .   183   PHE   CA   .   26611   1    
     857    .   1   1   183   183   PHE   CB   C   13   41.281    0.300   .   1   .   .   .   .   183   PHE   CB   .   26611   1    
     858    .   1   1   183   183   PHE   N    N   15   116.255   0.300   .   1   .   .   .   .   183   PHE   N    .   26611   1    
     859    .   1   1   184   184   SER   H    H   1    9.019     0.020   .   1   .   .   .   .   184   SER   H    .   26611   1    
     860    .   1   1   184   184   SER   C    C   13   174.176   0.300   .   1   .   .   .   .   184   SER   C    .   26611   1    
     861    .   1   1   184   184   SER   CA   C   13   58.901    0.300   .   1   .   .   .   .   184   SER   CA   .   26611   1    
     862    .   1   1   184   184   SER   CB   C   13   62.230    0.300   .   1   .   .   .   .   184   SER   CB   .   26611   1    
     863    .   1   1   184   184   SER   N    N   15   115.223   0.300   .   1   .   .   .   .   184   SER   N    .   26611   1    
     864    .   1   1   185   185   THR   H    H   1    7.225     0.020   .   1   .   .   .   .   185   THR   H    .   26611   1    
     865    .   1   1   185   185   THR   C    C   13   171.058   0.300   .   1   .   .   .   .   185   THR   C    .   26611   1    
     866    .   1   1   185   185   THR   CA   C   13   58.200    0.300   .   1   .   .   .   .   185   THR   CA   .   26611   1    
     867    .   1   1   185   185   THR   CB   C   13   68.558    0.300   .   1   .   .   .   .   185   THR   CB   .   26611   1    
     868    .   1   1   185   185   THR   N    N   15   115.322   0.300   .   1   .   .   .   .   185   THR   N    .   26611   1    
     869    .   1   1   186   186   THR   H    H   1    8.252     0.020   .   1   .   .   .   .   186   THR   H    .   26611   1    
     870    .   1   1   186   186   THR   C    C   13   172.666   0.300   .   1   .   .   .   .   186   THR   C    .   26611   1    
     871    .   1   1   186   186   THR   CA   C   13   59.576    0.300   .   1   .   .   .   .   186   THR   CA   .   26611   1    
     872    .   1   1   186   186   THR   CB   C   13   67.012    0.300   .   1   .   .   .   .   186   THR   CB   .   26611   1    
     873    .   1   1   186   186   THR   N    N   15   112.811   0.300   .   1   .   .   .   .   186   THR   N    .   26611   1    
     874    .   1   1   187   187   ASP   H    H   1    7.188     0.020   .   1   .   .   .   .   187   ASP   H    .   26611   1    
     875    .   1   1   187   187   ASP   C    C   13   174.138   0.300   .   1   .   .   .   .   187   ASP   C    .   26611   1    
     876    .   1   1   187   187   ASP   CA   C   13   52.521    0.300   .   1   .   .   .   .   187   ASP   CA   .   26611   1    
     877    .   1   1   187   187   ASP   CB   C   13   40.545    0.300   .   1   .   .   .   .   187   ASP   CB   .   26611   1    
     878    .   1   1   187   187   ASP   N    N   15   122.056   0.300   .   1   .   .   .   .   187   ASP   N    .   26611   1    
     879    .   1   1   188   188   PHE   H    H   1    7.817     0.020   .   1   .   .   .   .   188   PHE   H    .   26611   1    
     880    .   1   1   188   188   PHE   C    C   13   176.028   0.300   .   1   .   .   .   .   188   PHE   C    .   26611   1    
     881    .   1   1   188   188   PHE   CA   C   13   58.466    0.300   .   1   .   .   .   .   188   PHE   CA   .   26611   1    
     882    .   1   1   188   188   PHE   CB   C   13   39.052    0.300   .   1   .   .   .   .   188   PHE   CB   .   26611   1    
     883    .   1   1   188   188   PHE   N    N   15   125.240   0.300   .   1   .   .   .   .   188   PHE   N    .   26611   1    
     884    .   1   1   189   189   LYS   H    H   1    11.429    0.020   .   1   .   .   .   .   189   LYS   H    .   26611   1    
     885    .   1   1   189   189   LYS   C    C   13   176.554   0.300   .   1   .   .   .   .   189   LYS   C    .   26611   1    
     886    .   1   1   189   189   LYS   CA   C   13   52.526    0.300   .   1   .   .   .   .   189   LYS   CA   .   26611   1    
     887    .   1   1   189   189   LYS   CB   C   13   30.933    0.300   .   1   .   .   .   .   189   LYS   CB   .   26611   1    
     888    .   1   1   189   189   LYS   N    N   15   123.661   0.300   .   1   .   .   .   .   189   LYS   N    .   26611   1    
     889    .   1   1   190   190   TYR   H    H   1    9.334     0.020   .   1   .   .   .   .   190   TYR   H    .   26611   1    
     890    .   1   1   190   190   TYR   C    C   13   177.780   0.300   .   1   .   .   .   .   190   TYR   C    .   26611   1    
     891    .   1   1   190   190   TYR   CA   C   13   61.590    0.300   .   1   .   .   .   .   190   TYR   CA   .   26611   1    
     892    .   1   1   190   190   TYR   CB   C   13   38.553    0.300   .   1   .   .   .   .   190   TYR   CB   .   26611   1    
     893    .   1   1   190   190   TYR   N    N   15   127.836   0.300   .   1   .   .   .   .   190   TYR   N    .   26611   1    
     894    .   1   1   191   191   ASN   H    H   1    9.375     0.020   .   1   .   .   .   .   191   ASN   H    .   26611   1    
     895    .   1   1   191   191   ASN   C    C   13   177.141   0.300   .   1   .   .   .   .   191   ASN   C    .   26611   1    
     896    .   1   1   191   191   ASN   CA   C   13   56.189    0.300   .   1   .   .   .   .   191   ASN   CA   .   26611   1    
     897    .   1   1   191   191   ASN   CB   C   13   36.572    0.300   .   1   .   .   .   .   191   ASN   CB   .   26611   1    
     898    .   1   1   191   191   ASN   N    N   15   116.396   0.300   .   1   .   .   .   .   191   ASN   N    .   26611   1    
     899    .   1   1   192   192   THR   H    H   1    6.965     0.020   .   1   .   .   .   .   192   THR   H    .   26611   1    
     900    .   1   1   192   192   THR   C    C   13   176.661   0.300   .   1   .   .   .   .   192   THR   C    .   26611   1    
     901    .   1   1   192   192   THR   CA   C   13   65.620    0.300   .   1   .   .   .   .   192   THR   CA   .   26611   1    
     902    .   1   1   192   192   THR   CB   C   13   68.255    0.300   .   1   .   .   .   .   192   THR   CB   .   26611   1    
     903    .   1   1   192   192   THR   N    N   15   117.234   0.300   .   1   .   .   .   .   192   THR   N    .   26611   1    
     904    .   1   1   193   193   ILE   H    H   1    8.092     0.020   .   1   .   .   .   .   193   ILE   H    .   26611   1    
     905    .   1   1   193   193   ILE   C    C   13   176.874   0.300   .   1   .   .   .   .   193   ILE   C    .   26611   1    
     906    .   1   1   193   193   ILE   CA   C   13   65.457    0.300   .   1   .   .   .   .   193   ILE   CA   .   26611   1    
     907    .   1   1   193   193   ILE   CB   C   13   36.805    0.300   .   1   .   .   .   .   193   ILE   CB   .   26611   1    
     908    .   1   1   193   193   ILE   N    N   15   121.022   0.300   .   1   .   .   .   .   193   ILE   N    .   26611   1    
     909    .   1   1   194   194   SER   H    H   1    8.726     0.020   .   1   .   .   .   .   194   SER   H    .   26611   1    
     910    .   1   1   194   194   SER   C    C   13   175.438   0.300   .   1   .   .   .   .   194   SER   C    .   26611   1    
     911    .   1   1   194   194   SER   CA   C   13   61.888    0.300   .   1   .   .   .   .   194   SER   CA   .   26611   1    
     912    .   1   1   194   194   SER   N    N   15   116.187   0.300   .   1   .   .   .   .   194   SER   N    .   26611   1    
     913    .   1   1   195   195   GLU   H    H   1    7.521     0.020   .   1   .   .   .   .   195   GLU   H    .   26611   1    
     914    .   1   1   195   195   GLU   C    C   13   178.839   0.300   .   1   .   .   .   .   195   GLU   C    .   26611   1    
     915    .   1   1   195   195   GLU   CA   C   13   58.798    0.300   .   1   .   .   .   .   195   GLU   CA   .   26611   1    
     916    .   1   1   195   195   GLU   CB   C   13   28.574    0.300   .   1   .   .   .   .   195   GLU   CB   .   26611   1    
     917    .   1   1   195   195   GLU   N    N   15   117.829   0.300   .   1   .   .   .   .   195   GLU   N    .   26611   1    
     918    .   1   1   196   196   ARG   H    H   1    6.960     0.020   .   1   .   .   .   .   196   ARG   H    .   26611   1    
     919    .   1   1   196   196   ARG   C    C   13   179.591   0.300   .   1   .   .   .   .   196   ARG   C    .   26611   1    
     920    .   1   1   196   196   ARG   CA   C   13   57.528    0.300   .   1   .   .   .   .   196   ARG   CA   .   26611   1    
     921    .   1   1   196   196   ARG   CB   C   13   29.473    0.300   .   1   .   .   .   .   196   ARG   CB   .   26611   1    
     922    .   1   1   196   196   ARG   N    N   15   119.594   0.300   .   1   .   .   .   .   196   ARG   N    .   26611   1    
     923    .   1   1   197   197   LEU   H    H   1    8.471     0.020   .   1   .   .   .   .   197   LEU   H    .   26611   1    
     924    .   1   1   197   197   LEU   C    C   13   178.111   0.300   .   1   .   .   .   .   197   LEU   C    .   26611   1    
     925    .   1   1   197   197   LEU   CA   C   13   57.152    0.300   .   1   .   .   .   .   197   LEU   CA   .   26611   1    
     926    .   1   1   197   197   LEU   CB   C   13   39.123    0.300   .   1   .   .   .   .   197   LEU   CB   .   26611   1    
     927    .   1   1   197   197   LEU   N    N   15   119.006   0.300   .   1   .   .   .   .   197   LEU   N    .   26611   1    
     928    .   1   1   198   198   ASN   H    H   1    7.701     0.020   .   1   .   .   .   .   198   ASN   H    .   26611   1    
     929    .   1   1   198   198   ASN   C    C   13   176.902   0.300   .   1   .   .   .   .   198   ASN   C    .   26611   1    
     930    .   1   1   198   198   ASN   CA   C   13   55.913    0.300   .   1   .   .   .   .   198   ASN   CA   .   26611   1    
     931    .   1   1   198   198   ASN   CB   C   13   37.499    0.300   .   1   .   .   .   .   198   ASN   CB   .   26611   1    
     932    .   1   1   198   198   ASN   N    N   15   117.788   0.300   .   1   .   .   .   .   198   ASN   N    .   26611   1    
     933    .   1   1   199   199   GLU   H    H   1    7.122     0.020   .   1   .   .   .   .   199   GLU   H    .   26611   1    
     934    .   1   1   199   199   GLU   C    C   13   180.033   0.300   .   1   .   .   .   .   199   GLU   C    .   26611   1    
     935    .   1   1   199   199   GLU   CA   C   13   58.880    0.300   .   1   .   .   .   .   199   GLU   CA   .   26611   1    
     936    .   1   1   199   199   GLU   CB   C   13   28.262    0.300   .   1   .   .   .   .   199   GLU   CB   .   26611   1    
     937    .   1   1   199   199   GLU   N    N   15   117.216   0.300   .   1   .   .   .   .   199   GLU   N    .   26611   1    
     938    .   1   1   200   200   SER   H    H   1    8.245     0.020   .   1   .   .   .   .   200   SER   H    .   26611   1    
     939    .   1   1   200   200   SER   C    C   13   175.199   0.300   .   1   .   .   .   .   200   SER   C    .   26611   1    
     940    .   1   1   200   200   SER   CA   C   13   62.414    0.300   .   1   .   .   .   .   200   SER   CA   .   26611   1    
     941    .   1   1   200   200   SER   N    N   15   115.965   0.300   .   1   .   .   .   .   200   SER   N    .   26611   1    
     942    .   1   1   201   201   ALA   H    H   1    8.549     0.020   .   1   .   .   .   .   201   ALA   H    .   26611   1    
     943    .   1   1   201   201   ALA   C    C   13   179.387   0.300   .   1   .   .   .   .   201   ALA   C    .   26611   1    
     944    .   1   1   201   201   ALA   CA   C   13   54.691    0.300   .   1   .   .   .   .   201   ALA   CA   .   26611   1    
     945    .   1   1   201   201   ALA   CB   C   13   17.344    0.300   .   1   .   .   .   .   201   ALA   CB   .   26611   1    
     946    .   1   1   201   201   ALA   N    N   15   123.568   0.300   .   1   .   .   .   .   201   ALA   N    .   26611   1    
     947    .   1   1   202   202   PHE   H    H   1    7.865     0.020   .   1   .   .   .   .   202   PHE   H    .   26611   1    
     948    .   1   1   202   202   PHE   C    C   13   176.350   0.300   .   1   .   .   .   .   202   PHE   C    .   26611   1    
     949    .   1   1   202   202   PHE   CA   C   13   60.479    0.300   .   1   .   .   .   .   202   PHE   CA   .   26611   1    
     950    .   1   1   202   202   PHE   CB   C   13   37.754    0.300   .   1   .   .   .   .   202   PHE   CB   .   26611   1    
     951    .   1   1   202   202   PHE   N    N   15   118.407   0.300   .   1   .   .   .   .   202   PHE   N    .   26611   1    
     952    .   1   1   203   203   LEU   H    H   1    7.419     0.020   .   1   .   .   .   .   203   LEU   H    .   26611   1    
     953    .   1   1   203   203   LEU   C    C   13   178.118   0.300   .   1   .   .   .   .   203   LEU   C    .   26611   1    
     954    .   1   1   203   203   LEU   CA   C   13   56.086    0.300   .   1   .   .   .   .   203   LEU   CA   .   26611   1    
     955    .   1   1   203   203   LEU   CB   C   13   41.397    0.300   .   1   .   .   .   .   203   LEU   CB   .   26611   1    
     956    .   1   1   203   203   LEU   N    N   15   117.856   0.300   .   1   .   .   .   .   203   LEU   N    .   26611   1    
     957    .   1   1   204   204   LEU   H    H   1    7.746     0.020   .   1   .   .   .   .   204   LEU   H    .   26611   1    
     958    .   1   1   204   204   LEU   C    C   13   176.498   0.300   .   1   .   .   .   .   204   LEU   C    .   26611   1    
     959    .   1   1   204   204   LEU   CA   C   13   54.538    0.300   .   1   .   .   .   .   204   LEU   CA   .   26611   1    
     960    .   1   1   204   204   LEU   CB   C   13   41.580    0.300   .   1   .   .   .   .   204   LEU   CB   .   26611   1    
     961    .   1   1   204   204   LEU   N    N   15   120.797   0.300   .   1   .   .   .   .   204   LEU   N    .   26611   1    
     962    .   1   1   205   205   LYS   H    H   1    7.196     0.020   .   1   .   .   .   .   205   LYS   H    .   26611   1    
     963    .   1   1   205   205   LYS   C    C   13   176.825   0.300   .   1   .   .   .   .   205   LYS   C    .   26611   1    
     964    .   1   1   205   205   LYS   CA   C   13   57.323    0.300   .   1   .   .   .   .   205   LYS   CA   .   26611   1    
     965    .   1   1   205   205   LYS   CB   C   13   31.112    0.300   .   1   .   .   .   .   205   LYS   CB   .   26611   1    
     966    .   1   1   205   205   LYS   N    N   15   111.677   0.300   .   1   .   .   .   .   205   LYS   N    .   26611   1    
     967    .   1   1   206   206   ASN   H    H   1    8.638     0.020   .   1   .   .   .   .   206   ASN   H    .   26611   1    
     968    .   1   1   206   206   ASN   C    C   13   174.043   0.300   .   1   .   .   .   .   206   ASN   C    .   26611   1    
     969    .   1   1   206   206   ASN   CA   C   13   54.263    0.300   .   1   .   .   .   .   206   ASN   CA   .   26611   1    
     970    .   1   1   206   206   ASN   CB   C   13   37.182    0.300   .   1   .   .   .   .   206   ASN   CB   .   26611   1    
     971    .   1   1   206   206   ASN   N    N   15   112.569   0.300   .   1   .   .   .   .   206   ASN   N    .   26611   1    
     972    .   1   1   207   207   VAL   H    H   1    7.583     0.020   .   1   .   .   .   .   207   VAL   H    .   26611   1    
     973    .   1   1   207   207   VAL   C    C   13   175.340   0.300   .   1   .   .   .   .   207   VAL   C    .   26611   1    
     974    .   1   1   207   207   VAL   CA   C   13   60.663    0.300   .   1   .   .   .   .   207   VAL   CA   .   26611   1    
     975    .   1   1   207   207   VAL   CB   C   13   33.669    0.300   .   1   .   .   .   .   207   VAL   CB   .   26611   1    
     976    .   1   1   207   207   VAL   N    N   15   119.233   0.300   .   1   .   .   .   .   207   VAL   N    .   26611   1    
     977    .   1   1   208   208   THR   H    H   1    8.329     0.020   .   1   .   .   .   .   208   THR   H    .   26611   1    
     978    .   1   1   208   208   THR   C    C   13   173.720   0.300   .   1   .   .   .   .   208   THR   C    .   26611   1    
     979    .   1   1   208   208   THR   CA   C   13   62.192    0.300   .   1   .   .   .   .   208   THR   CA   .   26611   1    
     980    .   1   1   208   208   THR   CB   C   13   69.053    0.300   .   1   .   .   .   .   208   THR   CB   .   26611   1    
     981    .   1   1   208   208   THR   N    N   15   124.252   0.300   .   1   .   .   .   .   208   THR   N    .   26611   1    
     982    .   1   1   209   209   LEU   H    H   1    9.135     0.020   .   1   .   .   .   .   209   LEU   H    .   26611   1    
     983    .   1   1   209   209   LEU   C    C   13   175.056   0.300   .   1   .   .   .   .   209   LEU   C    .   26611   1    
     984    .   1   1   209   209   LEU   CA   C   13   53.856    0.300   .   1   .   .   .   .   209   LEU   CA   .   26611   1    
     985    .   1   1   209   209   LEU   CB   C   13   43.294    0.300   .   1   .   .   .   .   209   LEU   CB   .   26611   1    
     986    .   1   1   209   209   LEU   N    N   15   128.555   0.300   .   1   .   .   .   .   209   LEU   N    .   26611   1    
     987    .   1   1   210   210   SER   H    H   1    9.203     0.020   .   1   .   .   .   .   210   SER   H    .   26611   1    
     988    .   1   1   210   210   SER   C    C   13   171.158   0.300   .   1   .   .   .   .   210   SER   C    .   26611   1    
     989    .   1   1   210   210   SER   CA   C   13   55.948    0.300   .   1   .   .   .   .   210   SER   CA   .   26611   1    
     990    .   1   1   210   210   SER   CB   C   13   66.665    0.300   .   1   .   .   .   .   210   SER   CB   .   26611   1    
     991    .   1   1   210   210   SER   N    N   15   118.061   0.300   .   1   .   .   .   .   210   SER   N    .   26611   1    
     992    .   1   1   211   211   LEU   H    H   1    8.968     0.020   .   1   .   .   .   .   211   LEU   H    .   26611   1    
     993    .   1   1   211   211   LEU   C    C   13   174.487   0.300   .   1   .   .   .   .   211   LEU   C    .   26611   1    
     994    .   1   1   211   211   LEU   CA   C   13   52.939    0.300   .   1   .   .   .   .   211   LEU   CA   .   26611   1    
     995    .   1   1   211   211   LEU   CB   C   13   44.465    0.300   .   1   .   .   .   .   211   LEU   CB   .   26611   1    
     996    .   1   1   211   211   LEU   N    N   15   123.908   0.300   .   1   .   .   .   .   211   LEU   N    .   26611   1    
     997    .   1   1   212   212   THR   H    H   1    8.581     0.020   .   1   .   .   .   .   212   THR   H    .   26611   1    
     998    .   1   1   212   212   THR   C    C   13   172.453   0.300   .   1   .   .   .   .   212   THR   C    .   26611   1    
     999    .   1   1   212   212   THR   CA   C   13   61.437    0.300   .   1   .   .   .   .   212   THR   CA   .   26611   1    
     1000   .   1   1   212   212   THR   CB   C   13   70.469    0.300   .   1   .   .   .   .   212   THR   CB   .   26611   1    
     1001   .   1   1   212   212   THR   N    N   15   122.229   0.300   .   1   .   .   .   .   212   THR   N    .   26611   1    
     1002   .   1   1   213   213   ASP   H    H   1    9.650     0.020   .   1   .   .   .   .   213   ASP   H    .   26611   1    
     1003   .   1   1   213   213   ASP   C    C   13   177.217   0.300   .   1   .   .   .   .   213   ASP   C    .   26611   1    
     1004   .   1   1   213   213   ASP   CA   C   13   51.835    0.300   .   1   .   .   .   .   213   ASP   CA   .   26611   1    
     1005   .   1   1   213   213   ASP   CB   C   13   41.857    0.300   .   1   .   .   .   .   213   ASP   CB   .   26611   1    
     1006   .   1   1   213   213   ASP   N    N   15   127.171   0.300   .   1   .   .   .   .   213   ASP   N    .   26611   1    
     1007   .   1   1   214   214   LYS   H    H   1    9.457     0.020   .   1   .   .   .   .   214   LYS   H    .   26611   1    
     1008   .   1   1   214   214   LYS   C    C   13   178.088   0.300   .   1   .   .   .   .   214   LYS   C    .   26611   1    
     1009   .   1   1   214   214   LYS   CA   C   13   55.579    0.300   .   1   .   .   .   .   214   LYS   CA   .   26611   1    
     1010   .   1   1   214   214   LYS   CB   C   13   30.530    0.300   .   1   .   .   .   .   214   LYS   CB   .   26611   1    
     1011   .   1   1   214   214   LYS   N    N   15   122.470   0.300   .   1   .   .   .   .   214   LYS   N    .   26611   1    
     1012   .   1   1   215   215   ARG   H    H   1    9.073     0.020   .   1   .   .   .   .   215   ARG   H    .   26611   1    
     1013   .   1   1   215   215   ARG   C    C   13   178.776   0.300   .   1   .   .   .   .   215   ARG   C    .   26611   1    
     1014   .   1   1   215   215   ARG   CA   C   13   57.981    0.300   .   1   .   .   .   .   215   ARG   CA   .   26611   1    
     1015   .   1   1   215   215   ARG   CB   C   13   28.331    0.300   .   1   .   .   .   .   215   ARG   CB   .   26611   1    
     1016   .   1   1   215   215   ARG   N    N   15   117.763   0.300   .   1   .   .   .   .   215   ARG   N    .   26611   1    
     1017   .   1   1   216   216   THR   H    H   1    6.702     0.020   .   1   .   .   .   .   216   THR   H    .   26611   1    
     1018   .   1   1   216   216   THR   C    C   13   175.128   0.300   .   1   .   .   .   .   216   THR   C    .   26611   1    
     1019   .   1   1   216   216   THR   CA   C   13   60.381    0.300   .   1   .   .   .   .   216   THR   CA   .   26611   1    
     1020   .   1   1   216   216   THR   CB   C   13   69.630    0.300   .   1   .   .   .   .   216   THR   CB   .   26611   1    
     1021   .   1   1   216   216   THR   N    N   15   103.851   0.300   .   1   .   .   .   .   216   THR   N    .   26611   1    
     1022   .   1   1   217   217   ASP   H    H   1    8.371     0.020   .   1   .   .   .   .   217   ASP   H    .   26611   1    
     1023   .   1   1   217   217   ASP   C    C   13   174.758   0.300   .   1   .   .   .   .   217   ASP   C    .   26611   1    
     1024   .   1   1   217   217   ASP   CA   C   13   56.229    0.300   .   1   .   .   .   .   217   ASP   CA   .   26611   1    
     1025   .   1   1   217   217   ASP   CB   C   13   38.514    0.300   .   1   .   .   .   .   217   ASP   CB   .   26611   1    
     1026   .   1   1   217   217   ASP   N    N   15   118.661   0.300   .   1   .   .   .   .   217   ASP   N    .   26611   1    
     1027   .   1   1   218   218   GLU   H    H   1    7.561     0.020   .   1   .   .   .   .   218   GLU   H    .   26611   1    
     1028   .   1   1   218   218   GLU   C    C   13   174.060   0.300   .   1   .   .   .   .   218   GLU   C    .   26611   1    
     1029   .   1   1   218   218   GLU   CA   C   13   56.044    0.300   .   1   .   .   .   .   218   GLU   CA   .   26611   1    
     1030   .   1   1   218   218   GLU   CB   C   13   30.904    0.300   .   1   .   .   .   .   218   GLU   CB   .   26611   1    
     1031   .   1   1   218   218   GLU   N    N   15   120.072   0.300   .   1   .   .   .   .   218   GLU   N    .   26611   1    
     1032   .   1   1   219   219   ALA   H    H   1    8.101     0.020   .   1   .   .   .   .   219   ALA   H    .   26611   1    
     1033   .   1   1   219   219   ALA   C    C   13   176.179   0.300   .   1   .   .   .   .   219   ALA   C    .   26611   1    
     1034   .   1   1   219   219   ALA   CA   C   13   51.380    0.300   .   1   .   .   .   .   219   ALA   CA   .   26611   1    
     1035   .   1   1   219   219   ALA   CB   C   13   22.219    0.300   .   1   .   .   .   .   219   ALA   CB   .   26611   1    
     1036   .   1   1   219   219   ALA   N    N   15   124.087   0.300   .   1   .   .   .   .   219   ALA   N    .   26611   1    
     1037   .   1   1   220   220   ILE   H    H   1    9.072     0.020   .   1   .   .   .   .   220   ILE   H    .   26611   1    
     1038   .   1   1   220   220   ILE   C    C   13   171.612   0.300   .   1   .   .   .   .   220   ILE   C    .   26611   1    
     1039   .   1   1   220   220   ILE   CA   C   13   59.966    0.300   .   1   .   .   .   .   220   ILE   CA   .   26611   1    
     1040   .   1   1   220   220   ILE   CB   C   13   40.842    0.300   .   1   .   .   .   .   220   ILE   CB   .   26611   1    
     1041   .   1   1   220   220   ILE   N    N   15   120.458   0.300   .   1   .   .   .   .   220   ILE   N    .   26611   1    
     1042   .   1   1   221   221   GLU   H    H   1    7.429     0.020   .   1   .   .   .   .   221   GLU   H    .   26611   1    
     1043   .   1   1   221   221   GLU   C    C   13   174.033   0.300   .   1   .   .   .   .   221   GLU   C    .   26611   1    
     1044   .   1   1   221   221   GLU   CA   C   13   53.979    0.300   .   1   .   .   .   .   221   GLU   CA   .   26611   1    
     1045   .   1   1   221   221   GLU   CB   C   13   32.589    0.300   .   1   .   .   .   .   221   GLU   CB   .   26611   1    
     1046   .   1   1   221   221   GLU   N    N   15   121.544   0.300   .   1   .   .   .   .   221   GLU   N    .   26611   1    
     1047   .   1   1   222   222   PHE   H    H   1    9.118     0.020   .   1   .   .   .   .   222   PHE   H    .   26611   1    
     1048   .   1   1   222   222   PHE   C    C   13   174.254   0.300   .   1   .   .   .   .   222   PHE   C    .   26611   1    
     1049   .   1   1   222   222   PHE   CA   C   13   55.960    0.300   .   1   .   .   .   .   222   PHE   CA   .   26611   1    
     1050   .   1   1   222   222   PHE   CB   C   13   41.810    0.300   .   1   .   .   .   .   222   PHE   CB   .   26611   1    
     1051   .   1   1   222   222   PHE   N    N   15   120.118   0.300   .   1   .   .   .   .   222   PHE   N    .   26611   1    
     1052   .   1   1   223   223   HIS   H    H   1    8.268     0.020   .   1   .   .   .   .   223   HIS   H    .   26611   1    
     1053   .   1   1   223   223   HIS   C    C   13   173.067   0.300   .   1   .   .   .   .   223   HIS   C    .   26611   1    
     1054   .   1   1   223   223   HIS   CA   C   13   56.017    0.300   .   1   .   .   .   .   223   HIS   CA   .   26611   1    
     1055   .   1   1   223   223   HIS   CB   C   13   30.954    0.300   .   1   .   .   .   .   223   HIS   CB   .   26611   1    
     1056   .   1   1   223   223   HIS   N    N   15   120.349   0.300   .   1   .   .   .   .   223   HIS   N    .   26611   1    
     1057   .   1   1   224   224   TYR   H    H   1    9.365     0.020   .   1   .   .   .   .   224   TYR   H    .   26611   1    
     1058   .   1   1   224   224   TYR   C    C   13   174.726   0.300   .   1   .   .   .   .   224   TYR   C    .   26611   1    
     1059   .   1   1   224   224   TYR   CA   C   13   57.549    0.300   .   1   .   .   .   .   224   TYR   CA   .   26611   1    
     1060   .   1   1   224   224   TYR   CB   C   13   39.068    0.300   .   1   .   .   .   .   224   TYR   CB   .   26611   1    
     1061   .   1   1   224   224   TYR   N    N   15   127.897   0.300   .   1   .   .   .   .   224   TYR   N    .   26611   1    
     1062   .   1   1   225   225   GLU   H    H   1    8.527     0.020   .   1   .   .   .   .   225   GLU   H    .   26611   1    
     1063   .   1   1   225   225   GLU   C    C   13   176.396   0.300   .   1   .   .   .   .   225   GLU   C    .   26611   1    
     1064   .   1   1   225   225   GLU   CA   C   13   55.433    0.300   .   1   .   .   .   .   225   GLU   CA   .   26611   1    
     1065   .   1   1   225   225   GLU   CB   C   13   30.201    0.300   .   1   .   .   .   .   225   GLU   CB   .   26611   1    
     1066   .   1   1   225   225   GLU   N    N   15   122.067   0.300   .   1   .   .   .   .   225   GLU   N    .   26611   1    
     1067   .   1   1   226   226   ASN   H    H   1    8.702     0.020   .   1   .   .   .   .   226   ASN   H    .   26611   1    
     1068   .   1   1   226   226   ASN   C    C   13   175.695   0.300   .   1   .   .   .   .   226   ASN   C    .   26611   1    
     1069   .   1   1   226   226   ASN   CA   C   13   53.298    0.300   .   1   .   .   .   .   226   ASN   CA   .   26611   1    
     1070   .   1   1   226   226   ASN   CB   C   13   38.621    0.300   .   1   .   .   .   .   226   ASN   CB   .   26611   1    
     1071   .   1   1   226   226   ASN   N    N   15   119.625   0.300   .   1   .   .   .   .   226   ASN   N    .   26611   1    
     1072   .   1   1   227   227   GLY   H    H   1    8.479     0.020   .   1   .   .   .   .   227   GLY   H    .   26611   1    
     1073   .   1   1   227   227   GLY   C    C   13   173.984   0.300   .   1   .   .   .   .   227   GLY   C    .   26611   1    
     1074   .   1   1   227   227   GLY   CA   C   13   45.049    0.300   .   1   .   .   .   .   227   GLY   CA   .   26611   1    
     1075   .   1   1   227   227   GLY   N    N   15   109.975   0.300   .   1   .   .   .   .   227   GLY   N    .   26611   1    
     1076   .   1   1   228   228   LEU   H    H   1    7.990     0.020   .   1   .   .   .   .   228   LEU   H    .   26611   1    
     1077   .   1   1   228   228   LEU   C    C   13   177.439   0.300   .   1   .   .   .   .   228   LEU   C    .   26611   1    
     1078   .   1   1   228   228   LEU   CA   C   13   54.685    0.300   .   1   .   .   .   .   228   LEU   CA   .   26611   1    
     1079   .   1   1   228   228   LEU   CB   C   13   41.338    0.300   .   1   .   .   .   .   228   LEU   CB   .   26611   1    
     1080   .   1   1   228   228   LEU   N    N   15   121.268   0.300   .   1   .   .   .   .   228   LEU   N    .   26611   1    
     1081   .   1   1   229   229   GLU   H    H   1    8.440     0.020   .   1   .   .   .   .   229   GLU   H    .   26611   1    
     1082   .   1   1   229   229   GLU   C    C   13   176.143   0.300   .   1   .   .   .   .   229   GLU   C    .   26611   1    
     1083   .   1   1   229   229   GLU   CA   C   13   56.219    0.300   .   1   .   .   .   .   229   GLU   CA   .   26611   1    
     1084   .   1   1   229   229   GLU   CB   C   13   29.178    0.300   .   1   .   .   .   .   229   GLU   CB   .   26611   1    
     1085   .   1   1   229   229   GLU   N    N   15   121.191   0.300   .   1   .   .   .   .   229   GLU   N    .   26611   1    
     1086   .   1   1   230   230   HIS   H    H   1    8.197     0.020   .   1   .   .   .   .   230   HIS   H    .   26611   1    
     1087   .   1   1   230   230   HIS   C    C   13   176.598   0.300   .   1   .   .   .   .   230   HIS   C    .   26611   1    
     1088   .   1   1   230   230   HIS   CA   C   13   55.616    0.300   .   1   .   .   .   .   230   HIS   CA   .   26611   1    
     1089   .   1   1   230   230   HIS   CB   C   13   29.669    0.300   .   1   .   .   .   .   230   HIS   CB   .   26611   1    
     1090   .   1   1   230   230   HIS   N    N   15   120.081   0.300   .   1   .   .   .   .   230   HIS   N    .   26611   1    
     1091   .   1   1   231   231   HIS   H    H   1    7.966     0.020   .   1   .   .   .   .   231   HIS   H    .   26611   1    
     1092   .   1   1   231   231   HIS   CA   C   13   56.981    0.300   .   1   .   .   .   .   231   HIS   CA   .   26611   1    
     1093   .   1   1   231   231   HIS   CB   C   13   29.807    0.300   .   1   .   .   .   .   231   HIS   CB   .   26611   1    
     1094   .   1   1   231   231   HIS   N    N   15   125.514   0.300   .   1   .   .   .   .   231   HIS   N    .   26611   1    

   stop_

save_