###################################
     #  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                     26758
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     2   '2D 1H-15N HSQC'   .   .   .   26758   1    
     3   '3D HNCO'          .   .   .   26758   1    
     4   '3D HN(CA)CO'      .   .   .   26758   1    
     5   '3D HNCACB'        .   .   .   26758   1    
     6   '3D HNCA'          .   .   .   26758   1    
     7   '3D CBCA(CO)NH'    .   .   .   26758   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   6     6     PRO   C     C   13   176.751   0.006   .   1   .   .   .   .   6     PRO   C     .   26758   1    
     2     .   1   1   6     6     PRO   CA    C   13   62.302    0.006   .   1   .   .   .   .   6     PRO   CA    .   26758   1    
     3     .   1   1   6     6     PRO   CB    C   13   31.255    0.000   .   1   .   .   .   .   6     PRO   CB    .   26758   1    
     4     .   1   1   7     7     ALA   H     H   1    8.350     0.004   .   1   .   .   .   .   7     ALA   H     .   26758   1    
     5     .   1   1   7     7     ALA   C     C   13   177.422   0.030   .   1   .   .   .   .   7     ALA   C     .   26758   1    
     6     .   1   1   7     7     ALA   CA    C   13   51.407    0.011   .   1   .   .   .   .   7     ALA   CA    .   26758   1    
     7     .   1   1   7     7     ALA   CB    C   13   18.709    0.059   .   1   .   .   .   .   7     ALA   CB    .   26758   1    
     8     .   1   1   7     7     ALA   N     N   15   123.950   0.016   .   1   .   .   .   .   7     ALA   N     .   26758   1    
     9     .   1   1   8     8     ARG   H     H   1    8.537     0.010   .   1   .   .   .   .   8     ARG   H     .   26758   1    
     10    .   1   1   8     8     ARG   C     C   13   176.198   0.071   .   1   .   .   .   .   8     ARG   C     .   26758   1    
     11    .   1   1   8     8     ARG   CA    C   13   55.906    0.033   .   1   .   .   .   .   8     ARG   CA    .   26758   1    
     12    .   1   1   8     8     ARG   CB    C   13   29.296    0.048   .   1   .   .   .   .   8     ARG   CB    .   26758   1    
     13    .   1   1   8     8     ARG   N     N   15   123.242   0.057   .   1   .   .   .   .   8     ARG   N     .   26758   1    
     14    .   1   1   9     9     SER   H     H   1    8.493     0.002   .   1   .   .   .   .   9     SER   H     .   26758   1    
     15    .   1   1   9     9     SER   C     C   13   176.152   0.000   .   1   .   .   .   .   9     SER   C     .   26758   1    
     16    .   1   1   9     9     SER   CA    C   13   59.594    0.047   .   1   .   .   .   .   9     SER   CA    .   26758   1    
     17    .   1   1   9     9     SER   CB    C   13   62.922    0.061   .   1   .   .   .   .   9     SER   CB    .   26758   1    
     18    .   1   1   9     9     SER   N     N   15   116.937   0.035   .   1   .   .   .   .   9     SER   N     .   26758   1    
     19    .   1   1   10    10    GLY   H     H   1    8.845     0.003   .   1   .   .   .   .   10    GLY   H     .   26758   1    
     20    .   1   1   10    10    GLY   CA    C   13   44.860    0.030   .   1   .   .   .   .   10    GLY   CA    .   26758   1    
     21    .   1   1   10    10    GLY   N     N   15   113.202   0.036   .   1   .   .   .   .   10    GLY   N     .   26758   1    
     22    .   1   1   11    11    PHE   H     H   1    8.500     0.003   .   1   .   .   .   .   11    PHE   H     .   26758   1    
     23    .   1   1   11    11    PHE   C     C   13   174.660   0.030   .   1   .   .   .   .   11    PHE   C     .   26758   1    
     24    .   1   1   11    11    PHE   N     N   15   121.536   0.014   .   1   .   .   .   .   11    PHE   N     .   26758   1    
     25    .   1   1   12    12    TYR   H     H   1    8.757     0.005   .   1   .   .   .   .   12    TYR   H     .   26758   1    
     26    .   1   1   12    12    TYR   C     C   13   171.919   0.035   .   1   .   .   .   .   12    TYR   C     .   26758   1    
     27    .   1   1   12    12    TYR   CA    C   13   56.228    0.041   .   1   .   .   .   .   12    TYR   CA    .   26758   1    
     28    .   1   1   12    12    TYR   CB    C   13   40.192    0.009   .   1   .   .   .   .   12    TYR   CB    .   26758   1    
     29    .   1   1   12    12    TYR   N     N   15   117.108   0.025   .   1   .   .   .   .   12    TYR   N     .   26758   1    
     30    .   1   1   13    13    ARG   H     H   1    8.573     0.003   .   1   .   .   .   .   13    ARG   H     .   26758   1    
     31    .   1   1   13    13    ARG   C     C   13   175.938   0.021   .   1   .   .   .   .   13    ARG   C     .   26758   1    
     32    .   1   1   13    13    ARG   CA    C   13   54.054    0.037   .   1   .   .   .   .   13    ARG   CA    .   26758   1    
     33    .   1   1   13    13    ARG   CB    C   13   32.344    0.000   .   1   .   .   .   .   13    ARG   CB    .   26758   1    
     34    .   1   1   13    13    ARG   N     N   15   119.939   0.017   .   1   .   .   .   .   13    ARG   N     .   26758   1    
     35    .   1   1   14    14    GLN   H     H   1    9.155     0.004   .   1   .   .   .   .   14    GLN   H     .   26758   1    
     36    .   1   1   14    14    GLN   C     C   13   173.705   0.015   .   1   .   .   .   .   14    GLN   C     .   26758   1    
     37    .   1   1   14    14    GLN   CB    C   13   32.301    0.016   .   1   .   .   .   .   14    GLN   CB    .   26758   1    
     38    .   1   1   14    14    GLN   N     N   15   124.953   0.020   .   1   .   .   .   .   14    GLN   N     .   26758   1    
     39    .   1   1   15    15    GLU   H     H   1    8.834     0.004   .   1   .   .   .   .   15    GLU   H     .   26758   1    
     40    .   1   1   15    15    GLU   C     C   13   176.096   0.066   .   1   .   .   .   .   15    GLU   C     .   26758   1    
     41    .   1   1   15    15    GLU   CA    C   13   55.731    0.040   .   1   .   .   .   .   15    GLU   CA    .   26758   1    
     42    .   1   1   15    15    GLU   CB    C   13   29.520    0.042   .   1   .   .   .   .   15    GLU   CB    .   26758   1    
     43    .   1   1   15    15    GLU   N     N   15   127.046   0.022   .   1   .   .   .   .   15    GLU   N     .   26758   1    
     44    .   1   1   16    16    VAL   H     H   1    9.067     0.005   .   1   .   .   .   .   16    VAL   H     .   26758   1    
     45    .   1   1   16    16    VAL   C     C   13   176.574   0.000   .   1   .   .   .   .   16    VAL   C     .   26758   1    
     46    .   1   1   16    16    VAL   CA    C   13   61.671    0.009   .   1   .   .   .   .   16    VAL   CA    .   26758   1    
     47    .   1   1   16    16    VAL   CB    C   13   32.740    0.000   .   1   .   .   .   .   16    VAL   CB    .   26758   1    
     48    .   1   1   16    16    VAL   N     N   15   128.138   0.016   .   1   .   .   .   .   16    VAL   N     .   26758   1    
     49    .   1   1   17    17    THR   C     C   13   174.711   0.000   .   1   .   .   .   .   17    THR   C     .   26758   1    
     50    .   1   1   17    17    THR   CB    C   13   67.686    0.000   .   1   .   .   .   .   17    THR   CB    .   26758   1    
     51    .   1   1   18    18    LYS   H     H   1    8.756     0.005   .   1   .   .   .   .   18    LYS   H     .   26758   1    
     52    .   1   1   18    18    LYS   C     C   13   175.446   0.055   .   1   .   .   .   .   18    LYS   C     .   26758   1    
     53    .   1   1   18    18    LYS   CA    C   13   57.471    0.043   .   1   .   .   .   .   18    LYS   CA    .   26758   1    
     54    .   1   1   18    18    LYS   CB    C   13   29.370    0.027   .   1   .   .   .   .   18    LYS   CB    .   26758   1    
     55    .   1   1   18    18    LYS   N     N   15   112.437   0.016   .   1   .   .   .   .   18    LYS   N     .   26758   1    
     56    .   1   1   19    19    THR   H     H   1    8.039     0.003   .   1   .   .   .   .   19    THR   H     .   26758   1    
     57    .   1   1   19    19    THR   C     C   13   172.592   0.044   .   1   .   .   .   .   19    THR   C     .   26758   1    
     58    .   1   1   19    19    THR   CA    C   13   61.165    0.014   .   1   .   .   .   .   19    THR   CA    .   26758   1    
     59    .   1   1   19    19    THR   CB    C   13   70.693    0.006   .   1   .   .   .   .   19    THR   CB    .   26758   1    
     60    .   1   1   19    19    THR   N     N   15   116.684   0.022   .   1   .   .   .   .   19    THR   N     .   26758   1    
     61    .   1   1   20    20    ALA   H     H   1    8.745     0.003   .   1   .   .   .   .   20    ALA   H     .   26758   1    
     62    .   1   1   20    20    ALA   C     C   13   176.551   0.060   .   1   .   .   .   .   20    ALA   C     .   26758   1    
     63    .   1   1   20    20    ALA   CA    C   13   52.425    0.028   .   1   .   .   .   .   20    ALA   CA    .   26758   1    
     64    .   1   1   20    20    ALA   CB    C   13   18.057    0.032   .   1   .   .   .   .   20    ALA   CB    .   26758   1    
     65    .   1   1   20    20    ALA   N     N   15   129.393   0.025   .   1   .   .   .   .   20    ALA   N     .   26758   1    
     66    .   1   1   21    21    TRP   H     H   1    9.098     0.007   .   1   .   .   .   .   21    TRP   H     .   26758   1    
     67    .   1   1   21    21    TRP   HE1   H   1    10.145    0.000   .   1   .   .   .   .   21    TRP   HE1   .   26758   1    
     68    .   1   1   21    21    TRP   C     C   13   174.894   0.000   .   1   .   .   .   .   21    TRP   C     .   26758   1    
     69    .   1   1   21    21    TRP   CA    C   13   57.007    0.036   .   1   .   .   .   .   21    TRP   CA    .   26758   1    
     70    .   1   1   21    21    TRP   CB    C   13   29.393    0.000   .   1   .   .   .   .   21    TRP   CB    .   26758   1    
     71    .   1   1   21    21    TRP   N     N   15   127.053   0.049   .   1   .   .   .   .   21    TRP   N     .   26758   1    
     72    .   1   1   21    21    TRP   NE1   N   15   130.356   0.000   .   1   .   .   .   .   21    TRP   NE1   .   26758   1    
     73    .   1   1   24    24    ARG   C     C   13   176.698   0.032   .   1   .   .   .   .   24    ARG   C     .   26758   1    
     74    .   1   1   24    24    ARG   CA    C   13   56.246    0.011   .   1   .   .   .   .   24    ARG   CA    .   26758   1    
     75    .   1   1   24    24    ARG   CB    C   13   29.771    0.000   .   1   .   .   .   .   24    ARG   CB    .   26758   1    
     76    .   1   1   25    25    ALA   H     H   1    8.017     0.004   .   1   .   .   .   .   25    ALA   H     .   26758   1    
     77    .   1   1   25    25    ALA   C     C   13   177.352   0.029   .   1   .   .   .   .   25    ALA   C     .   26758   1    
     78    .   1   1   25    25    ALA   CA    C   13   53.700    0.017   .   1   .   .   .   .   25    ALA   CA    .   26758   1    
     79    .   1   1   25    25    ALA   CB    C   13   17.209    0.030   .   1   .   .   .   .   25    ALA   CB    .   26758   1    
     80    .   1   1   25    25    ALA   N     N   15   121.263   0.015   .   1   .   .   .   .   25    ALA   N     .   26758   1    
     81    .   1   1   26    26    VAL   H     H   1    6.365     0.006   .   1   .   .   .   .   26    VAL   H     .   26758   1    
     82    .   1   1   26    26    VAL   C     C   13   174.733   0.014   .   1   .   .   .   .   26    VAL   C     .   26758   1    
     83    .   1   1   26    26    VAL   CA    C   13   62.126    0.033   .   1   .   .   .   .   26    VAL   CA    .   26758   1    
     84    .   1   1   26    26    VAL   CB    C   13   30.633    0.051   .   1   .   .   .   .   26    VAL   CB    .   26758   1    
     85    .   1   1   26    26    VAL   N     N   15   108.263   0.030   .   1   .   .   .   .   26    VAL   N     .   26758   1    
     86    .   1   1   27    27    TYR   H     H   1    7.679     0.003   .   1   .   .   .   .   27    TYR   H     .   26758   1    
     87    .   1   1   27    27    TYR   C     C   13   174.628   0.005   .   1   .   .   .   .   27    TYR   C     .   26758   1    
     88    .   1   1   27    27    TYR   CA    C   13   56.120    0.019   .   1   .   .   .   .   27    TYR   CA    .   26758   1    
     89    .   1   1   27    27    TYR   CB    C   13   37.294    0.028   .   1   .   .   .   .   27    TYR   CB    .   26758   1    
     90    .   1   1   27    27    TYR   N     N   15   121.034   0.020   .   1   .   .   .   .   27    TYR   N     .   26758   1    
     91    .   1   1   28    28    ARG   H     H   1    9.114     0.003   .   1   .   .   .   .   28    ARG   H     .   26758   1    
     92    .   1   1   28    28    ARG   C     C   13   174.565   0.032   .   1   .   .   .   .   28    ARG   C     .   26758   1    
     93    .   1   1   28    28    ARG   CA    C   13   53.081    0.028   .   1   .   .   .   .   28    ARG   CA    .   26758   1    
     94    .   1   1   28    28    ARG   CB    C   13   31.859    0.006   .   1   .   .   .   .   28    ARG   CB    .   26758   1    
     95    .   1   1   28    28    ARG   N     N   15   122.802   0.006   .   1   .   .   .   .   28    ARG   N     .   26758   1    
     96    .   1   1   29    29    ASP   H     H   1    8.443     0.005   .   1   .   .   .   .   29    ASP   H     .   26758   1    
     97    .   1   1   29    29    ASP   C     C   13   174.339   0.015   .   1   .   .   .   .   29    ASP   C     .   26758   1    
     98    .   1   1   29    29    ASP   CA    C   13   54.264    0.017   .   1   .   .   .   .   29    ASP   CA    .   26758   1    
     99    .   1   1   29    29    ASP   CB    C   13   38.235    0.024   .   1   .   .   .   .   29    ASP   CB    .   26758   1    
     100   .   1   1   29    29    ASP   N     N   15   118.566   0.021   .   1   .   .   .   .   29    ASP   N     .   26758   1    
     101   .   1   1   30    30    LEU   H     H   1    8.214     0.006   .   1   .   .   .   .   30    LEU   H     .   26758   1    
     102   .   1   1   30    30    LEU   C     C   13   179.390   0.033   .   1   .   .   .   .   30    LEU   C     .   26758   1    
     103   .   1   1   30    30    LEU   CA    C   13   55.636    0.065   .   1   .   .   .   .   30    LEU   CA    .   26758   1    
     104   .   1   1   30    30    LEU   CB    C   13   41.181    0.013   .   1   .   .   .   .   30    LEU   CB    .   26758   1    
     105   .   1   1   30    30    LEU   N     N   15   119.483   0.015   .   1   .   .   .   .   30    LEU   N     .   26758   1    
     106   .   1   1   31    31    GLN   H     H   1    8.480     0.003   .   1   .   .   .   .   31    GLN   H     .   26758   1    
     107   .   1   1   31    31    GLN   C     C   13   173.199   0.000   .   1   .   .   .   .   31    GLN   C     .   26758   1    
     108   .   1   1   31    31    GLN   CA    C   13   51.774    0.021   .   1   .   .   .   .   31    GLN   CA    .   26758   1    
     109   .   1   1   31    31    GLN   CB    C   13   29.786    0.000   .   1   .   .   .   .   31    GLN   CB    .   26758   1    
     110   .   1   1   31    31    GLN   N     N   15   121.994   0.019   .   1   .   .   .   .   31    GLN   N     .   26758   1    
     111   .   1   1   38    38    TYR   C     C   13   177.255   0.000   .   1   .   .   .   .   38    TYR   C     .   26758   1    
     112   .   1   1   38    38    TYR   CA    C   13   56.744    0.000   .   1   .   .   .   .   38    TYR   CA    .   26758   1    
     113   .   1   1   39    39    GLY   H     H   1    7.289     0.006   .   1   .   .   .   .   39    GLY   H     .   26758   1    
     114   .   1   1   39    39    GLY   C     C   13   169.878   0.047   .   1   .   .   .   .   39    GLY   C     .   26758   1    
     115   .   1   1   39    39    GLY   CA    C   13   45.493    0.027   .   1   .   .   .   .   39    GLY   CA    .   26758   1    
     116   .   1   1   39    39    GLY   N     N   15   109.028   0.024   .   1   .   .   .   .   39    GLY   N     .   26758   1    
     117   .   1   1   40    40    ALA   H     H   1    8.039     0.003   .   1   .   .   .   .   40    ALA   H     .   26758   1    
     118   .   1   1   40    40    ALA   C     C   13   174.902   0.061   .   1   .   .   .   .   40    ALA   C     .   26758   1    
     119   .   1   1   40    40    ALA   CA    C   13   50.772    0.050   .   1   .   .   .   .   40    ALA   CA    .   26758   1    
     120   .   1   1   40    40    ALA   CB    C   13   22.001    0.030   .   1   .   .   .   .   40    ALA   CB    .   26758   1    
     121   .   1   1   40    40    ALA   N     N   15   123.035   0.012   .   1   .   .   .   .   40    ALA   N     .   26758   1    
     122   .   1   1   41    41    VAL   H     H   1    8.766     0.004   .   1   .   .   .   .   41    VAL   H     .   26758   1    
     123   .   1   1   41    41    VAL   C     C   13   176.709   0.048   .   1   .   .   .   .   41    VAL   C     .   26758   1    
     124   .   1   1   41    41    VAL   CA    C   13   60.716    0.036   .   1   .   .   .   .   41    VAL   CA    .   26758   1    
     125   .   1   1   41    41    VAL   CB    C   13   34.298    0.057   .   1   .   .   .   .   41    VAL   CB    .   26758   1    
     126   .   1   1   41    41    VAL   N     N   15   119.524   0.025   .   1   .   .   .   .   41    VAL   N     .   26758   1    
     127   .   1   1   42    42    CYS   H     H   1    9.279     0.006   .   1   .   .   .   .   42    CYS   H     .   26758   1    
     128   .   1   1   42    42    CYS   C     C   13   174.320   0.017   .   1   .   .   .   .   42    CYS   C     .   26758   1    
     129   .   1   1   42    42    CYS   CA    C   13   57.857    0.032   .   1   .   .   .   .   42    CYS   CA    .   26758   1    
     130   .   1   1   42    42    CYS   CB    C   13   31.933    0.045   .   1   .   .   .   .   42    CYS   CB    .   26758   1    
     131   .   1   1   42    42    CYS   N     N   15   126.419   0.027   .   1   .   .   .   .   42    CYS   N     .   26758   1    
     132   .   1   1   43    43    SER   H     H   1    9.354     0.003   .   1   .   .   .   .   43    SER   H     .   26758   1    
     133   .   1   1   43    43    SER   C     C   13   172.558   0.011   .   1   .   .   .   .   43    SER   C     .   26758   1    
     134   .   1   1   43    43    SER   CA    C   13   56.319    0.031   .   1   .   .   .   .   43    SER   CA    .   26758   1    
     135   .   1   1   43    43    SER   CB    C   13   65.318    0.056   .   1   .   .   .   .   43    SER   CB    .   26758   1    
     136   .   1   1   43    43    SER   N     N   15   117.506   0.021   .   1   .   .   .   .   43    SER   N     .   26758   1    
     137   .   1   1   44    44    ALA   H     H   1    8.683     0.004   .   1   .   .   .   .   44    ALA   H     .   26758   1    
     138   .   1   1   44    44    ALA   C     C   13   175.498   0.020   .   1   .   .   .   .   44    ALA   C     .   26758   1    
     139   .   1   1   44    44    ALA   CA    C   13   50.434    0.032   .   1   .   .   .   .   44    ALA   CA    .   26758   1    
     140   .   1   1   44    44    ALA   CB    C   13   22.137    0.003   .   1   .   .   .   .   44    ALA   CB    .   26758   1    
     141   .   1   1   44    44    ALA   N     N   15   120.613   0.036   .   1   .   .   .   .   44    ALA   N     .   26758   1    
     142   .   1   1   45    45    VAL   H     H   1    9.094     0.006   .   1   .   .   .   .   45    VAL   H     .   26758   1    
     143   .   1   1   45    45    VAL   C     C   13   176.453   0.048   .   1   .   .   .   .   45    VAL   C     .   26758   1    
     144   .   1   1   45    45    VAL   CA    C   13   60.582    0.024   .   1   .   .   .   .   45    VAL   CA    .   26758   1    
     145   .   1   1   45    45    VAL   CB    C   13   33.781    0.009   .   1   .   .   .   .   45    VAL   CB    .   26758   1    
     146   .   1   1   45    45    VAL   N     N   15   119.934   0.026   .   1   .   .   .   .   45    VAL   N     .   26758   1    
     147   .   1   1   46    46    ASP   H     H   1    8.983     0.007   .   1   .   .   .   .   46    ASP   H     .   26758   1    
     148   .   1   1   46    46    ASP   C     C   13   177.239   0.028   .   1   .   .   .   .   46    ASP   C     .   26758   1    
     149   .   1   1   46    46    ASP   CA    C   13   52.823    0.018   .   1   .   .   .   .   46    ASP   CA    .   26758   1    
     150   .   1   1   46    46    ASP   CB    C   13   40.834    0.042   .   1   .   .   .   .   46    ASP   CB    .   26758   1    
     151   .   1   1   46    46    ASP   N     N   15   126.566   0.020   .   1   .   .   .   .   46    ASP   N     .   26758   1    
     152   .   1   1   47    47    GLY   H     H   1    9.456     0.005   .   1   .   .   .   .   47    GLY   H     .   26758   1    
     153   .   1   1   47    47    GLY   C     C   13   175.273   0.037   .   1   .   .   .   .   47    GLY   C     .   26758   1    
     154   .   1   1   47    47    GLY   CA    C   13   45.770    0.014   .   1   .   .   .   .   47    GLY   CA    .   26758   1    
     155   .   1   1   47    47    GLY   N     N   15   116.411   0.010   .   1   .   .   .   .   47    GLY   N     .   26758   1    
     156   .   1   1   48    48    ARG   H     H   1    8.755     0.004   .   1   .   .   .   .   48    ARG   H     .   26758   1    
     157   .   1   1   48    48    ARG   C     C   13   178.235   0.006   .   1   .   .   .   .   48    ARG   C     .   26758   1    
     158   .   1   1   48    48    ARG   CA    C   13   57.842    0.077   .   1   .   .   .   .   48    ARG   CA    .   26758   1    
     159   .   1   1   48    48    ARG   CB    C   13   29.657    0.057   .   1   .   .   .   .   48    ARG   CB    .   26758   1    
     160   .   1   1   48    48    ARG   N     N   15   118.981   0.020   .   1   .   .   .   .   48    ARG   N     .   26758   1    
     161   .   1   1   49    49    THR   H     H   1    7.064     0.007   .   1   .   .   .   .   49    THR   H     .   26758   1    
     162   .   1   1   49    49    THR   C     C   13   176.229   0.048   .   1   .   .   .   .   49    THR   C     .   26758   1    
     163   .   1   1   49    49    THR   CA    C   13   60.605    0.073   .   1   .   .   .   .   49    THR   CA    .   26758   1    
     164   .   1   1   49    49    THR   CB    C   13   71.069    0.034   .   1   .   .   .   .   49    THR   CB    .   26758   1    
     165   .   1   1   49    49    THR   N     N   15   104.370   0.030   .   1   .   .   .   .   49    THR   N     .   26758   1    
     166   .   1   1   50    50    GLY   H     H   1    9.057     0.004   .   1   .   .   .   .   50    GLY   H     .   26758   1    
     167   .   1   1   50    50    GLY   C     C   13   173.199   0.005   .   1   .   .   .   .   50    GLY   C     .   26758   1    
     168   .   1   1   50    50    GLY   CA    C   13   44.895    0.017   .   1   .   .   .   .   50    GLY   CA    .   26758   1    
     169   .   1   1   50    50    GLY   N     N   15   112.807   0.015   .   1   .   .   .   .   50    GLY   N     .   26758   1    
     170   .   1   1   51    51    ALA   H     H   1    7.885     0.003   .   1   .   .   .   .   51    ALA   H     .   26758   1    
     171   .   1   1   51    51    ALA   C     C   13   176.077   0.017   .   1   .   .   .   .   51    ALA   C     .   26758   1    
     172   .   1   1   51    51    ALA   CA    C   13   51.650    0.027   .   1   .   .   .   .   51    ALA   CA    .   26758   1    
     173   .   1   1   51    51    ALA   CB    C   13   19.132    0.007   .   1   .   .   .   .   51    ALA   CB    .   26758   1    
     174   .   1   1   51    51    ALA   N     N   15   123.676   0.008   .   1   .   .   .   .   51    ALA   N     .   26758   1    
     175   .   1   1   52    52    LYS   H     H   1    8.434     0.004   .   1   .   .   .   .   52    LYS   H     .   26758   1    
     176   .   1   1   52    52    LYS   C     C   13   176.595   0.000   .   1   .   .   .   .   52    LYS   C     .   26758   1    
     177   .   1   1   52    52    LYS   CA    C   13   55.615    0.033   .   1   .   .   .   .   52    LYS   CA    .   26758   1    
     178   .   1   1   52    52    LYS   CB    C   13   32.549    0.000   .   1   .   .   .   .   52    LYS   CB    .   26758   1    
     179   .   1   1   52    52    LYS   N     N   15   120.916   0.020   .   1   .   .   .   .   52    LYS   N     .   26758   1    
     180   .   1   1   61    61    PRO   C     C   13   174.131   0.000   .   1   .   .   .   .   61    PRO   C     .   26758   1    
     181   .   1   1   61    61    PRO   CA    C   13   63.892    0.034   .   1   .   .   .   .   61    PRO   CA    .   26758   1    
     182   .   1   1   61    61    PRO   CB    C   13   30.098    0.000   .   1   .   .   .   .   61    PRO   CB    .   26758   1    
     183   .   1   1   62    62    PHE   H     H   1    7.711     0.004   .   1   .   .   .   .   62    PHE   H     .   26758   1    
     184   .   1   1   62    62    PHE   C     C   13   176.794   0.045   .   1   .   .   .   .   62    PHE   C     .   26758   1    
     185   .   1   1   62    62    PHE   CA    C   13   54.428    0.051   .   1   .   .   .   .   62    PHE   CA    .   26758   1    
     186   .   1   1   62    62    PHE   CB    C   13   36.473    0.051   .   1   .   .   .   .   62    PHE   CB    .   26758   1    
     187   .   1   1   62    62    PHE   N     N   15   109.942   0.024   .   1   .   .   .   .   62    PHE   N     .   26758   1    
     188   .   1   1   63    63    GLN   H     H   1    7.739     0.003   .   1   .   .   .   .   63    GLN   H     .   26758   1    
     189   .   1   1   63    63    GLN   C     C   13   175.113   0.024   .   1   .   .   .   .   63    GLN   C     .   26758   1    
     190   .   1   1   63    63    GLN   CA    C   13   56.631    0.007   .   1   .   .   .   .   63    GLN   CA    .   26758   1    
     191   .   1   1   63    63    GLN   CB    C   13   28.463    0.064   .   1   .   .   .   .   63    GLN   CB    .   26758   1    
     192   .   1   1   63    63    GLN   N     N   15   115.507   0.018   .   1   .   .   .   .   63    GLN   N     .   26758   1    
     193   .   1   1   64    64    SER   H     H   1    7.338     0.006   .   1   .   .   .   .   64    SER   H     .   26758   1    
     194   .   1   1   64    64    SER   C     C   13   173.507   0.001   .   1   .   .   .   .   64    SER   C     .   26758   1    
     195   .   1   1   64    64    SER   CA    C   13   56.188    0.042   .   1   .   .   .   .   64    SER   CA    .   26758   1    
     196   .   1   1   64    64    SER   CB    C   13   65.500    0.059   .   1   .   .   .   .   64    SER   CB    .   26758   1    
     197   .   1   1   64    64    SER   N     N   15   110.278   0.024   .   1   .   .   .   .   64    SER   N     .   26758   1    
     198   .   1   1   65    65    GLU   H     H   1    9.841     0.007   .   1   .   .   .   .   65    GLU   H     .   26758   1    
     199   .   1   1   65    65    GLU   C     C   13   176.882   0.015   .   1   .   .   .   .   65    GLU   C     .   26758   1    
     200   .   1   1   65    65    GLU   CA    C   13   60.367    0.070   .   1   .   .   .   .   65    GLU   CA    .   26758   1    
     201   .   1   1   65    65    GLU   CB    C   13   28.486    0.003   .   1   .   .   .   .   65    GLU   CB    .   26758   1    
     202   .   1   1   65    65    GLU   N     N   15   123.584   0.028   .   1   .   .   .   .   65    GLU   N     .   26758   1    
     203   .   1   1   66    66    LEU   H     H   1    7.978     0.006   .   1   .   .   .   .   66    LEU   H     .   26758   1    
     204   .   1   1   66    66    LEU   C     C   13   179.682   0.045   .   1   .   .   .   .   66    LEU   C     .   26758   1    
     205   .   1   1   66    66    LEU   CA    C   13   58.057    0.046   .   1   .   .   .   .   66    LEU   CA    .   26758   1    
     206   .   1   1   66    66    LEU   CB    C   13   41.157    0.030   .   1   .   .   .   .   66    LEU   CB    .   26758   1    
     207   .   1   1   66    66    LEU   N     N   15   118.545   0.014   .   1   .   .   .   .   66    LEU   N     .   26758   1    
     208   .   1   1   67    67    PHE   H     H   1    7.385     0.006   .   1   .   .   .   .   67    PHE   H     .   26758   1    
     209   .   1   1   67    67    PHE   C     C   13   177.947   0.012   .   1   .   .   .   .   67    PHE   C     .   26758   1    
     210   .   1   1   67    67    PHE   CA    C   13   61.058    0.034   .   1   .   .   .   .   67    PHE   CA    .   26758   1    
     211   .   1   1   67    67    PHE   CB    C   13   37.982    0.048   .   1   .   .   .   .   67    PHE   CB    .   26758   1    
     212   .   1   1   67    67    PHE   N     N   15   120.208   0.011   .   1   .   .   .   .   67    PHE   N     .   26758   1    
     213   .   1   1   68    68    ALA   H     H   1    8.210     0.005   .   1   .   .   .   .   68    ALA   H     .   26758   1    
     214   .   1   1   68    68    ALA   C     C   13   178.963   0.020   .   1   .   .   .   .   68    ALA   C     .   26758   1    
     215   .   1   1   68    68    ALA   CA    C   13   54.919    0.056   .   1   .   .   .   .   68    ALA   CA    .   26758   1    
     216   .   1   1   68    68    ALA   CB    C   13   18.058    0.035   .   1   .   .   .   .   68    ALA   CB    .   26758   1    
     217   .   1   1   68    68    ALA   N     N   15   126.536   0.024   .   1   .   .   .   .   68    ALA   N     .   26758   1    
     218   .   1   1   69    69    LYS   H     H   1    7.770     0.006   .   1   .   .   .   .   69    LYS   H     .   26758   1    
     219   .   1   1   69    69    LYS   C     C   13   178.878   0.000   .   1   .   .   .   .   69    LYS   C     .   26758   1    
     220   .   1   1   69    69    LYS   CA    C   13   58.456    0.017   .   1   .   .   .   .   69    LYS   CA    .   26758   1    
     221   .   1   1   69    69    LYS   CB    C   13   31.472    0.000   .   1   .   .   .   .   69    LYS   CB    .   26758   1    
     222   .   1   1   69    69    LYS   N     N   15   117.452   0.027   .   1   .   .   .   .   69    LYS   N     .   26758   1    
     223   .   1   1   85    85    ASN   H     H   1    11.247    0.008   .   1   .   .   .   .   85    ASN   H     .   26758   1    
     224   .   1   1   85    85    ASN   C     C   13   173.925   0.000   .   1   .   .   .   .   85    ASN   C     .   26758   1    
     225   .   1   1   85    85    ASN   CA    C   13   53.915    0.066   .   1   .   .   .   .   85    ASN   CA    .   26758   1    
     226   .   1   1   85    85    ASN   CB    C   13   40.220    0.014   .   1   .   .   .   .   85    ASN   CB    .   26758   1    
     227   .   1   1   85    85    ASN   N     N   15   120.902   0.026   .   1   .   .   .   .   85    ASN   N     .   26758   1    
     228   .   1   1   86    86    VAL   H     H   1    7.903     0.006   .   1   .   .   .   .   86    VAL   H     .   26758   1    
     229   .   1   1   86    86    VAL   C     C   13   175.303   0.020   .   1   .   .   .   .   86    VAL   C     .   26758   1    
     230   .   1   1   86    86    VAL   CA    C   13   61.377    0.003   .   1   .   .   .   .   86    VAL   CA    .   26758   1    
     231   .   1   1   86    86    VAL   CB    C   13   34.408    0.000   .   1   .   .   .   .   86    VAL   CB    .   26758   1    
     232   .   1   1   86    86    VAL   N     N   15   121.333   0.021   .   1   .   .   .   .   86    VAL   N     .   26758   1    
     233   .   1   1   87    87    ILE   H     H   1    8.591     0.005   .   1   .   .   .   .   87    ILE   H     .   26758   1    
     234   .   1   1   87    87    ILE   C     C   13   171.395   0.026   .   1   .   .   .   .   87    ILE   C     .   26758   1    
     235   .   1   1   87    87    ILE   CA    C   13   60.717    0.057   .   1   .   .   .   .   87    ILE   CA    .   26758   1    
     236   .   1   1   87    87    ILE   CB    C   13   38.070    0.000   .   1   .   .   .   .   87    ILE   CB    .   26758   1    
     237   .   1   1   87    87    ILE   N     N   15   130.322   0.013   .   1   .   .   .   .   87    ILE   N     .   26758   1    
     238   .   1   1   88    88    GLY   H     H   1    6.683     0.004   .   1   .   .   .   .   88    GLY   H     .   26758   1    
     239   .   1   1   88    88    GLY   C     C   13   171.532   0.000   .   1   .   .   .   .   88    GLY   C     .   26758   1    
     240   .   1   1   88    88    GLY   CA    C   13   43.502    0.018   .   1   .   .   .   .   88    GLY   CA    .   26758   1    
     241   .   1   1   88    88    GLY   N     N   15   109.638   0.015   .   1   .   .   .   .   88    GLY   N     .   26758   1    
     242   .   1   1   89    89    LEU   H     H   1    7.992     0.007   .   1   .   .   .   .   89    LEU   H     .   26758   1    
     243   .   1   1   89    89    LEU   C     C   13   177.573   0.004   .   1   .   .   .   .   89    LEU   C     .   26758   1    
     244   .   1   1   89    89    LEU   CA    C   13   53.138    0.034   .   1   .   .   .   .   89    LEU   CA    .   26758   1    
     245   .   1   1   89    89    LEU   CB    C   13   43.871    0.000   .   1   .   .   .   .   89    LEU   CB    .   26758   1    
     246   .   1   1   89    89    LEU   N     N   15   115.911   0.018   .   1   .   .   .   .   89    LEU   N     .   26758   1    
     247   .   1   1   90    90    LEU   H     H   1    9.384     0.004   .   1   .   .   .   .   90    LEU   H     .   26758   1    
     248   .   1   1   90    90    LEU   CA    C   13   54.763    0.036   .   1   .   .   .   .   90    LEU   CA    .   26758   1    
     249   .   1   1   90    90    LEU   CB    C   13   42.521    0.000   .   1   .   .   .   .   90    LEU   CB    .   26758   1    
     250   .   1   1   90    90    LEU   N     N   15   122.425   0.021   .   1   .   .   .   .   90    LEU   N     .   26758   1    
     251   .   1   1   95    95    PRO   C     C   13   175.737   0.000   .   1   .   .   .   .   95    PRO   C     .   26758   1    
     252   .   1   1   95    95    PRO   CA    C   13   62.472    0.069   .   1   .   .   .   .   95    PRO   CA    .   26758   1    
     253   .   1   1   96    96    ASP   H     H   1    8.292     0.007   .   1   .   .   .   .   96    ASP   H     .   26758   1    
     254   .   1   1   96    96    ASP   C     C   13   177.418   0.026   .   1   .   .   .   .   96    ASP   C     .   26758   1    
     255   .   1   1   96    96    ASP   CA    C   13   55.223    0.046   .   1   .   .   .   .   96    ASP   CA    .   26758   1    
     256   .   1   1   96    96    ASP   CB    C   13   41.981    0.009   .   1   .   .   .   .   96    ASP   CB    .   26758   1    
     257   .   1   1   96    96    ASP   N     N   15   122.520   0.036   .   1   .   .   .   .   96    ASP   N     .   26758   1    
     258   .   1   1   97    97    GLU   H     H   1    9.149     0.007   .   1   .   .   .   .   97    GLU   H     .   26758   1    
     259   .   1   1   97    97    GLU   C     C   13   175.997   0.014   .   1   .   .   .   .   97    GLU   C     .   26758   1    
     260   .   1   1   97    97    GLU   CA    C   13   58.408    0.012   .   1   .   .   .   .   97    GLU   CA    .   26758   1    
     261   .   1   1   97    97    GLU   CB    C   13   31.409    0.039   .   1   .   .   .   .   97    GLU   CB    .   26758   1    
     262   .   1   1   97    97    GLU   N     N   15   120.285   0.048   .   1   .   .   .   .   97    GLU   N     .   26758   1    
     263   .   1   1   98    98    THR   H     H   1    7.321     0.007   .   1   .   .   .   .   98    THR   H     .   26758   1    
     264   .   1   1   98    98    THR   C     C   13   173.704   0.057   .   1   .   .   .   .   98    THR   C     .   26758   1    
     265   .   1   1   98    98    THR   CA    C   13   58.556    0.035   .   1   .   .   .   .   98    THR   CA    .   26758   1    
     266   .   1   1   98    98    THR   CB    C   13   72.832    0.038   .   1   .   .   .   .   98    THR   CB    .   26758   1    
     267   .   1   1   98    98    THR   N     N   15   106.557   0.027   .   1   .   .   .   .   98    THR   N     .   26758   1    
     268   .   1   1   99    99    LEU   H     H   1    8.360     0.004   .   1   .   .   .   .   99    LEU   H     .   26758   1    
     269   .   1   1   99    99    LEU   C     C   13   178.809   0.020   .   1   .   .   .   .   99    LEU   C     .   26758   1    
     270   .   1   1   99    99    LEU   CA    C   13   56.630    0.057   .   1   .   .   .   .   99    LEU   CA    .   26758   1    
     271   .   1   1   99    99    LEU   CB    C   13   39.940    0.017   .   1   .   .   .   .   99    LEU   CB    .   26758   1    
     272   .   1   1   99    99    LEU   N     N   15   121.774   0.039   .   1   .   .   .   .   99    LEU   N     .   26758   1    
     273   .   1   1   100   100   ASP   H     H   1    7.796     0.004   .   1   .   .   .   .   100   ASP   H     .   26758   1    
     274   .   1   1   100   100   ASP   C     C   13   177.354   0.029   .   1   .   .   .   .   100   ASP   C     .   26758   1    
     275   .   1   1   100   100   ASP   CA    C   13   56.668    0.024   .   1   .   .   .   .   100   ASP   CA    .   26758   1    
     276   .   1   1   100   100   ASP   CB    C   13   39.742    0.005   .   1   .   .   .   .   100   ASP   CB    .   26758   1    
     277   .   1   1   100   100   ASP   N     N   15   116.273   0.021   .   1   .   .   .   .   100   ASP   N     .   26758   1    
     278   .   1   1   101   101   ASP   H     H   1    7.295     0.005   .   1   .   .   .   .   101   ASP   H     .   26758   1    
     279   .   1   1   101   101   ASP   C     C   13   175.653   0.044   .   1   .   .   .   .   101   ASP   C     .   26758   1    
     280   .   1   1   101   101   ASP   CA    C   13   53.738    0.047   .   1   .   .   .   .   101   ASP   CA    .   26758   1    
     281   .   1   1   101   101   ASP   CB    C   13   41.662    0.016   .   1   .   .   .   .   101   ASP   CB    .   26758   1    
     282   .   1   1   101   101   ASP   N     N   15   116.367   0.027   .   1   .   .   .   .   101   ASP   N     .   26758   1    
     283   .   1   1   102   102   PHE   H     H   1    7.288     0.005   .   1   .   .   .   .   102   PHE   H     .   26758   1    
     284   .   1   1   102   102   PHE   C     C   13   174.615   0.000   .   1   .   .   .   .   102   PHE   C     .   26758   1    
     285   .   1   1   102   102   PHE   CA    C   13   56.442    0.011   .   1   .   .   .   .   102   PHE   CA    .   26758   1    
     286   .   1   1   102   102   PHE   CB    C   13   37.935    0.000   .   1   .   .   .   .   102   PHE   CB    .   26758   1    
     287   .   1   1   102   102   PHE   N     N   15   122.033   0.013   .   1   .   .   .   .   102   PHE   N     .   26758   1    
     288   .   1   1   112   112   MET   C     C   13   175.744   0.000   .   1   .   .   .   .   112   MET   C     .   26758   1    
     289   .   1   1   112   112   MET   CA    C   13   54.130    0.079   .   1   .   .   .   .   112   MET   CA    .   26758   1    
     290   .   1   1   113   113   GLY   H     H   1    7.327     0.006   .   1   .   .   .   .   113   GLY   H     .   26758   1    
     291   .   1   1   113   113   GLY   C     C   13   173.339   0.019   .   1   .   .   .   .   113   GLY   C     .   26758   1    
     292   .   1   1   113   113   GLY   CA    C   13   46.127    0.026   .   1   .   .   .   .   113   GLY   CA    .   26758   1    
     293   .   1   1   113   113   GLY   N     N   15   107.107   0.056   .   1   .   .   .   .   113   GLY   N     .   26758   1    
     294   .   1   1   114   114   THR   H     H   1    7.788     0.002   .   1   .   .   .   .   114   THR   H     .   26758   1    
     295   .   1   1   114   114   THR   C     C   13   173.625   0.017   .   1   .   .   .   .   114   THR   C     .   26758   1    
     296   .   1   1   114   114   THR   CA    C   13   59.404    0.038   .   1   .   .   .   .   114   THR   CA    .   26758   1    
     297   .   1   1   114   114   THR   CB    C   13   69.171    0.058   .   1   .   .   .   .   114   THR   CB    .   26758   1    
     298   .   1   1   114   114   THR   N     N   15   115.412   0.025   .   1   .   .   .   .   114   THR   N     .   26758   1    
     299   .   1   1   115   115   ASP   H     H   1    8.509     0.005   .   1   .   .   .   .   115   ASP   H     .   26758   1    
     300   .   1   1   115   115   ASP   C     C   13   175.649   0.016   .   1   .   .   .   .   115   ASP   C     .   26758   1    
     301   .   1   1   115   115   ASP   CA    C   13   52.336    0.012   .   1   .   .   .   .   115   ASP   CA    .   26758   1    
     302   .   1   1   115   115   ASP   CB    C   13   43.856    0.039   .   1   .   .   .   .   115   ASP   CB    .   26758   1    
     303   .   1   1   115   115   ASP   N     N   15   119.510   0.057   .   1   .   .   .   .   115   ASP   N     .   26758   1    
     304   .   1   1   116   116   LEU   H     H   1    8.874     0.007   .   1   .   .   .   .   116   LEU   H     .   26758   1    
     305   .   1   1   116   116   LEU   C     C   13   177.925   0.002   .   1   .   .   .   .   116   LEU   C     .   26758   1    
     306   .   1   1   116   116   LEU   CA    C   13   56.853    0.049   .   1   .   .   .   .   116   LEU   CA    .   26758   1    
     307   .   1   1   116   116   LEU   CB    C   13   41.620    0.000   .   1   .   .   .   .   116   LEU   CB    .   26758   1    
     308   .   1   1   116   116   LEU   N     N   15   120.438   0.006   .   1   .   .   .   .   116   LEU   N     .   26758   1    
     309   .   1   1   117   117   GLY   H     H   1    7.983     0.004   .   1   .   .   .   .   117   GLY   H     .   26758   1    
     310   .   1   1   117   117   GLY   C     C   13   176.319   0.027   .   1   .   .   .   .   117   GLY   C     .   26758   1    
     311   .   1   1   117   117   GLY   CA    C   13   46.928    0.025   .   1   .   .   .   .   117   GLY   CA    .   26758   1    
     312   .   1   1   117   117   GLY   N     N   15   107.037   0.022   .   1   .   .   .   .   117   GLY   N     .   26758   1    
     313   .   1   1   118   118   LYS   H     H   1    7.819     0.014   .   1   .   .   .   .   118   LYS   H     .   26758   1    
     314   .   1   1   118   118   LYS   C     C   13   179.779   0.024   .   1   .   .   .   .   118   LYS   C     .   26758   1    
     315   .   1   1   118   118   LYS   CA    C   13   58.987    0.049   .   1   .   .   .   .   118   LYS   CA    .   26758   1    
     316   .   1   1   118   118   LYS   CB    C   13   31.544    0.000   .   1   .   .   .   .   118   LYS   CB    .   26758   1    
     317   .   1   1   118   118   LYS   N     N   15   123.700   0.048   .   1   .   .   .   .   118   LYS   N     .   26758   1    
     318   .   1   1   119   119   LEU   H     H   1    8.140     0.008   .   1   .   .   .   .   119   LEU   H     .   26758   1    
     319   .   1   1   119   119   LEU   C     C   13   178.902   0.000   .   1   .   .   .   .   119   LEU   C     .   26758   1    
     320   .   1   1   119   119   LEU   CA    C   13   58.094    0.025   .   1   .   .   .   .   119   LEU   CA    .   26758   1    
     321   .   1   1   119   119   LEU   CB    C   13   41.780    0.000   .   1   .   .   .   .   119   LEU   CB    .   26758   1    
     322   .   1   1   119   119   LEU   N     N   15   121.355   0.048   .   1   .   .   .   .   119   LEU   N     .   26758   1    
     323   .   1   1   120   120   MET   H     H   1    8.137     0.005   .   1   .   .   .   .   120   MET   H     .   26758   1    
     324   .   1   1   120   120   MET   C     C   13   177.141   0.000   .   1   .   .   .   .   120   MET   C     .   26758   1    
     325   .   1   1   120   120   MET   CA    C   13   58.170    0.030   .   1   .   .   .   .   120   MET   CA    .   26758   1    
     326   .   1   1   120   120   MET   CB    C   13   33.419    0.000   .   1   .   .   .   .   120   MET   CB    .   26758   1    
     327   .   1   1   120   120   MET   N     N   15   114.241   0.032   .   1   .   .   .   .   120   MET   N     .   26758   1    
     328   .   1   1   121   121   LYS   H     H   1    7.179     0.004   .   1   .   .   .   .   121   LYS   H     .   26758   1    
     329   .   1   1   121   121   LYS   C     C   13   177.352   0.000   .   1   .   .   .   .   121   LYS   C     .   26758   1    
     330   .   1   1   121   121   LYS   CA    C   13   56.971    0.000   .   1   .   .   .   .   121   LYS   CA    .   26758   1    
     331   .   1   1   121   121   LYS   CB    C   13   31.763    0.000   .   1   .   .   .   .   121   LYS   CB    .   26758   1    
     332   .   1   1   121   121   LYS   N     N   15   116.665   0.022   .   1   .   .   .   .   121   LYS   N     .   26758   1    
     333   .   1   1   125   125   LEU   C     C   13   177.116   0.056   .   1   .   .   .   .   125   LEU   C     .   26758   1    
     334   .   1   1   125   125   LEU   CA    C   13   54.898    0.005   .   1   .   .   .   .   125   LEU   CA    .   26758   1    
     335   .   1   1   125   125   LEU   CB    C   13   42.095    0.000   .   1   .   .   .   .   125   LEU   CB    .   26758   1    
     336   .   1   1   126   126   GLY   H     H   1    8.435     0.003   .   1   .   .   .   .   126   GLY   H     .   26758   1    
     337   .   1   1   126   126   GLY   C     C   13   174.525   0.000   .   1   .   .   .   .   126   GLY   C     .   26758   1    
     338   .   1   1   126   126   GLY   CA    C   13   43.571    0.022   .   1   .   .   .   .   126   GLY   CA    .   26758   1    
     339   .   1   1   126   126   GLY   N     N   15   108.606   0.034   .   1   .   .   .   .   126   GLY   N     .   26758   1    
     340   .   1   1   127   127   GLU   H     H   1    8.785     0.004   .   1   .   .   .   .   127   GLU   H     .   26758   1    
     341   .   1   1   127   127   GLU   C     C   13   178.261   0.021   .   1   .   .   .   .   127   GLU   C     .   26758   1    
     342   .   1   1   127   127   GLU   CA    C   13   60.121    0.031   .   1   .   .   .   .   127   GLU   CA    .   26758   1    
     343   .   1   1   127   127   GLU   CB    C   13   28.966    0.039   .   1   .   .   .   .   127   GLU   CB    .   26758   1    
     344   .   1   1   127   127   GLU   N     N   15   120.352   0.033   .   1   .   .   .   .   127   GLU   N     .   26758   1    
     345   .   1   1   128   128   ASP   H     H   1    8.768     0.007   .   1   .   .   .   .   128   ASP   H     .   26758   1    
     346   .   1   1   128   128   ASP   C     C   13   178.959   0.025   .   1   .   .   .   .   128   ASP   C     .   26758   1    
     347   .   1   1   128   128   ASP   CA    C   13   56.241    0.050   .   1   .   .   .   .   128   ASP   CA    .   26758   1    
     348   .   1   1   128   128   ASP   CB    C   13   38.599    0.032   .   1   .   .   .   .   128   ASP   CB    .   26758   1    
     349   .   1   1   128   128   ASP   N     N   15   118.072   0.045   .   1   .   .   .   .   128   ASP   N     .   26758   1    
     350   .   1   1   129   129   ARG   H     H   1    7.621     0.004   .   1   .   .   .   .   129   ARG   H     .   26758   1    
     351   .   1   1   129   129   ARG   C     C   13   178.258   0.031   .   1   .   .   .   .   129   ARG   C     .   26758   1    
     352   .   1   1   129   129   ARG   CA    C   13   58.714    0.023   .   1   .   .   .   .   129   ARG   CA    .   26758   1    
     353   .   1   1   129   129   ARG   CB    C   13   29.860    0.010   .   1   .   .   .   .   129   ARG   CB    .   26758   1    
     354   .   1   1   129   129   ARG   N     N   15   122.501   0.041   .   1   .   .   .   .   129   ARG   N     .   26758   1    
     355   .   1   1   130   130   ILE   H     H   1    8.257     0.004   .   1   .   .   .   .   130   ILE   H     .   26758   1    
     356   .   1   1   130   130   ILE   C     C   13   177.005   0.042   .   1   .   .   .   .   130   ILE   C     .   26758   1    
     357   .   1   1   130   130   ILE   CA    C   13   66.315    0.030   .   1   .   .   .   .   130   ILE   CA    .   26758   1    
     358   .   1   1   130   130   ILE   CB    C   13   37.710    0.068   .   1   .   .   .   .   130   ILE   CB    .   26758   1    
     359   .   1   1   130   130   ILE   N     N   15   119.961   0.026   .   1   .   .   .   .   130   ILE   N     .   26758   1    
     360   .   1   1   131   131   GLN   H     H   1    7.907     0.012   .   1   .   .   .   .   131   GLN   H     .   26758   1    
     361   .   1   1   131   131   GLN   C     C   13   177.941   0.009   .   1   .   .   .   .   131   GLN   C     .   26758   1    
     362   .   1   1   131   131   GLN   CA    C   13   59.268    0.012   .   1   .   .   .   .   131   GLN   CA    .   26758   1    
     363   .   1   1   131   131   GLN   CB    C   13   27.979    0.065   .   1   .   .   .   .   131   GLN   CB    .   26758   1    
     364   .   1   1   131   131   GLN   N     N   15   118.468   0.045   .   1   .   .   .   .   131   GLN   N     .   26758   1    
     365   .   1   1   132   132   PHE   H     H   1    7.704     0.009   .   1   .   .   .   .   132   PHE   H     .   26758   1    
     366   .   1   1   132   132   PHE   C     C   13   179.315   0.000   .   1   .   .   .   .   132   PHE   C     .   26758   1    
     367   .   1   1   132   132   PHE   CA    C   13   59.036    0.005   .   1   .   .   .   .   132   PHE   CA    .   26758   1    
     368   .   1   1   132   132   PHE   CB    C   13   39.501    0.000   .   1   .   .   .   .   132   PHE   CB    .   26758   1    
     369   .   1   1   132   132   PHE   N     N   15   117.631   0.054   .   1   .   .   .   .   132   PHE   N     .   26758   1    
     370   .   1   1   145   145   HIS   C     C   13   181.492   0.000   .   1   .   .   .   .   145   HIS   C     .   26758   1    
     371   .   1   1   145   145   HIS   CA    C   13   56.691    0.044   .   1   .   .   .   .   145   HIS   CA    .   26758   1    
     372   .   1   1   145   145   HIS   CB    C   13   30.492    0.000   .   1   .   .   .   .   145   HIS   CB    .   26758   1    
     373   .   1   1   146   146   ALA   H     H   1    7.909     0.003   .   1   .   .   .   .   146   ALA   H     .   26758   1    
     374   .   1   1   146   146   ALA   C     C   13   179.019   0.076   .   1   .   .   .   .   146   ALA   C     .   26758   1    
     375   .   1   1   146   146   ALA   CA    C   13   54.508    0.024   .   1   .   .   .   .   146   ALA   CA    .   26758   1    
     376   .   1   1   146   146   ALA   CB    C   13   16.822    0.009   .   1   .   .   .   .   146   ALA   CB    .   26758   1    
     377   .   1   1   146   146   ALA   N     N   15   125.552   0.040   .   1   .   .   .   .   146   ALA   N     .   26758   1    
     378   .   1   1   147   147   ALA   H     H   1    7.619     0.008   .   1   .   .   .   .   147   ALA   H     .   26758   1    
     379   .   1   1   147   147   ALA   C     C   13   176.821   0.035   .   1   .   .   .   .   147   ALA   C     .   26758   1    
     380   .   1   1   147   147   ALA   CA    C   13   52.009    0.063   .   1   .   .   .   .   147   ALA   CA    .   26758   1    
     381   .   1   1   147   147   ALA   CB    C   13   17.678    0.002   .   1   .   .   .   .   147   ALA   CB    .   26758   1    
     382   .   1   1   147   147   ALA   N     N   15   119.897   0.048   .   1   .   .   .   .   147   ALA   N     .   26758   1    
     383   .   1   1   148   148   GLY   H     H   1    7.962     0.005   .   1   .   .   .   .   148   GLY   H     .   26758   1    
     384   .   1   1   148   148   GLY   CA    C   13   44.647    0.000   .   1   .   .   .   .   148   GLY   CA    .   26758   1    
     385   .   1   1   148   148   GLY   N     N   15   106.373   0.025   .   1   .   .   .   .   148   GLY   N     .   26758   1    
     386   .   1   1   160   160   ALA   C     C   13   176.534   0.015   .   1   .   .   .   .   160   ALA   C     .   26758   1    
     387   .   1   1   160   160   ALA   CA    C   13   50.920    0.069   .   1   .   .   .   .   160   ALA   CA    .   26758   1    
     388   .   1   1   160   160   ALA   CB    C   13   19.675    0.000   .   1   .   .   .   .   160   ALA   CB    .   26758   1    
     389   .   1   1   161   161   VAL   H     H   1    7.865     0.005   .   1   .   .   .   .   161   VAL   H     .   26758   1    
     390   .   1   1   161   161   VAL   C     C   13   174.527   0.033   .   1   .   .   .   .   161   VAL   C     .   26758   1    
     391   .   1   1   161   161   VAL   CA    C   13   58.748    0.019   .   1   .   .   .   .   161   VAL   CA    .   26758   1    
     392   .   1   1   161   161   VAL   CB    C   13   35.500    0.055   .   1   .   .   .   .   161   VAL   CB    .   26758   1    
     393   .   1   1   161   161   VAL   N     N   15   117.278   0.059   .   1   .   .   .   .   161   VAL   N     .   26758   1    
     394   .   1   1   162   162   ASN   H     H   1    7.656     0.003   .   1   .   .   .   .   162   ASN   H     .   26758   1    
     395   .   1   1   162   162   ASN   C     C   13   178.235   0.000   .   1   .   .   .   .   162   ASN   C     .   26758   1    
     396   .   1   1   162   162   ASN   CA    C   13   49.749    0.065   .   1   .   .   .   .   162   ASN   CA    .   26758   1    
     397   .   1   1   162   162   ASN   CB    C   13   40.381    0.043   .   1   .   .   .   .   162   ASN   CB    .   26758   1    
     398   .   1   1   162   162   ASN   N     N   15   120.743   0.054   .   1   .   .   .   .   162   ASN   N     .   26758   1    
     399   .   1   1   163   163   GLU   H     H   1    8.836     0.014   .   1   .   .   .   .   163   GLU   H     .   26758   1    
     400   .   1   1   163   163   GLU   C     C   13   176.961   0.009   .   1   .   .   .   .   163   GLU   C     .   26758   1    
     401   .   1   1   163   163   GLU   CA    C   13   58.733    0.051   .   1   .   .   .   .   163   GLU   CA    .   26758   1    
     402   .   1   1   163   163   GLU   CB    C   13   28.163    0.020   .   1   .   .   .   .   163   GLU   CB    .   26758   1    
     403   .   1   1   163   163   GLU   N     N   15   118.354   0.028   .   1   .   .   .   .   163   GLU   N     .   26758   1    
     404   .   1   1   164   164   ASP   H     H   1    7.472     0.004   .   1   .   .   .   .   164   ASP   H     .   26758   1    
     405   .   1   1   164   164   ASP   C     C   13   174.810   0.023   .   1   .   .   .   .   164   ASP   C     .   26758   1    
     406   .   1   1   164   164   ASP   CA    C   13   54.145    0.070   .   1   .   .   .   .   164   ASP   CA    .   26758   1    
     407   .   1   1   164   164   ASP   CB    C   13   40.572    0.017   .   1   .   .   .   .   164   ASP   CB    .   26758   1    
     408   .   1   1   164   164   ASP   N     N   15   118.743   0.045   .   1   .   .   .   .   164   ASP   N     .   26758   1    
     409   .   1   1   165   165   CYS   H     H   1    8.363     0.003   .   1   .   .   .   .   165   CYS   H     .   26758   1    
     410   .   1   1   165   165   CYS   C     C   13   173.068   0.000   .   1   .   .   .   .   165   CYS   C     .   26758   1    
     411   .   1   1   165   165   CYS   CA    C   13   62.444    0.040   .   1   .   .   .   .   165   CYS   CA    .   26758   1    
     412   .   1   1   165   165   CYS   CB    C   13   25.021    0.001   .   1   .   .   .   .   165   CYS   CB    .   26758   1    
     413   .   1   1   165   165   CYS   N     N   15   112.501   0.055   .   1   .   .   .   .   165   CYS   N     .   26758   1    
     414   .   1   1   166   166   GLU   H     H   1    7.702     0.005   .   1   .   .   .   .   166   GLU   H     .   26758   1    
     415   .   1   1   166   166   GLU   C     C   13   175.181   0.055   .   1   .   .   .   .   166   GLU   C     .   26758   1    
     416   .   1   1   166   166   GLU   CA    C   13   55.779    0.055   .   1   .   .   .   .   166   GLU   CA    .   26758   1    
     417   .   1   1   166   166   GLU   CB    C   13   28.373    0.001   .   1   .   .   .   .   166   GLU   CB    .   26758   1    
     418   .   1   1   166   166   GLU   N     N   15   117.313   0.036   .   1   .   .   .   .   166   GLU   N     .   26758   1    
     419   .   1   1   167   167   LEU   H     H   1    7.656     0.005   .   1   .   .   .   .   167   LEU   H     .   26758   1    
     420   .   1   1   167   167   LEU   C     C   13   176.417   0.000   .   1   .   .   .   .   167   LEU   C     .   26758   1    
     421   .   1   1   167   167   LEU   CA    C   13   52.888    0.026   .   1   .   .   .   .   167   LEU   CA    .   26758   1    
     422   .   1   1   167   167   LEU   CB    C   13   45.199    0.000   .   1   .   .   .   .   167   LEU   CB    .   26758   1    
     423   .   1   1   167   167   LEU   N     N   15   123.393   0.030   .   1   .   .   .   .   167   LEU   N     .   26758   1    
     424   .   1   1   184   184   GLY   C     C   13   173.768   0.000   .   1   .   .   .   .   184   GLY   C     .   26758   1    
     425   .   1   1   184   184   GLY   CA    C   13   44.830    0.039   .   1   .   .   .   .   184   GLY   CA    .   26758   1    
     426   .   1   1   185   185   TYR   H     H   1    7.730     0.004   .   1   .   .   .   .   185   TYR   H     .   26758   1    
     427   .   1   1   185   185   TYR   C     C   13   175.231   0.020   .   1   .   .   .   .   185   TYR   C     .   26758   1    
     428   .   1   1   185   185   TYR   CA    C   13   57.441    0.051   .   1   .   .   .   .   185   TYR   CA    .   26758   1    
     429   .   1   1   185   185   TYR   CB    C   13   38.578    0.047   .   1   .   .   .   .   185   TYR   CB    .   26758   1    
     430   .   1   1   185   185   TYR   N     N   15   120.569   0.013   .   1   .   .   .   .   185   TYR   N     .   26758   1    
     431   .   1   1   186   186   VAL   H     H   1    7.963     0.005   .   1   .   .   .   .   186   VAL   H     .   26758   1    
     432   .   1   1   186   186   VAL   C     C   13   175.557   0.056   .   1   .   .   .   .   186   VAL   C     .   26758   1    
     433   .   1   1   186   186   VAL   CA    C   13   62.001    0.025   .   1   .   .   .   .   186   VAL   CA    .   26758   1    
     434   .   1   1   186   186   VAL   CB    C   13   31.620    0.001   .   1   .   .   .   .   186   VAL   CB    .   26758   1    
     435   .   1   1   186   186   VAL   N     N   15   124.217   0.020   .   1   .   .   .   .   186   VAL   N     .   26758   1    
     436   .   1   1   187   187   VAL   H     H   1    8.084     0.006   .   1   .   .   .   .   187   VAL   H     .   26758   1    
     437   .   1   1   187   187   VAL   C     C   13   175.270   0.000   .   1   .   .   .   .   187   VAL   C     .   26758   1    
     438   .   1   1   187   187   VAL   CA    C   13   61.426    0.002   .   1   .   .   .   .   187   VAL   CA    .   26758   1    
     439   .   1   1   187   187   VAL   CB    C   13   31.926    0.000   .   1   .   .   .   .   187   VAL   CB    .   26758   1    
     440   .   1   1   187   187   VAL   N     N   15   126.025   0.016   .   1   .   .   .   .   187   VAL   N     .   26758   1    
     441   .   1   1   257   257   GLU   C     C   13   179.343   0.000   .   1   .   .   .   .   257   GLU   C     .   26758   1    
     442   .   1   1   258   258   ALA   H     H   1    8.000     0.005   .   1   .   .   .   .   258   ALA   H     .   26758   1    
     443   .   1   1   258   258   ALA   C     C   13   179.159   0.000   .   1   .   .   .   .   258   ALA   C     .   26758   1    
     444   .   1   1   258   258   ALA   CA    C   13   54.482    0.061   .   1   .   .   .   .   258   ALA   CA    .   26758   1    
     445   .   1   1   258   258   ALA   CB    C   13   18.224    0.042   .   1   .   .   .   .   258   ALA   CB    .   26758   1    
     446   .   1   1   258   258   ALA   N     N   15   121.921   0.056   .   1   .   .   .   .   258   ALA   N     .   26758   1    
     447   .   1   1   259   259   LYS   H     H   1    7.931     0.007   .   1   .   .   .   .   259   LYS   H     .   26758   1    
     448   .   1   1   259   259   LYS   C     C   13   178.957   0.014   .   1   .   .   .   .   259   LYS   C     .   26758   1    
     449   .   1   1   259   259   LYS   CA    C   13   60.222    0.035   .   1   .   .   .   .   259   LYS   CA    .   26758   1    
     450   .   1   1   259   259   LYS   CB    C   13   31.753    0.043   .   1   .   .   .   .   259   LYS   CB    .   26758   1    
     451   .   1   1   259   259   LYS   N     N   15   117.904   0.026   .   1   .   .   .   .   259   LYS   N     .   26758   1    
     452   .   1   1   260   260   ASN   H     H   1    8.351     0.005   .   1   .   .   .   .   260   ASN   H     .   26758   1    
     453   .   1   1   260   260   ASN   C     C   13   177.773   0.033   .   1   .   .   .   .   260   ASN   C     .   26758   1    
     454   .   1   1   260   260   ASN   CA    C   13   55.611    0.041   .   1   .   .   .   .   260   ASN   CA    .   26758   1    
     455   .   1   1   260   260   ASN   CB    C   13   37.359    0.054   .   1   .   .   .   .   260   ASN   CB    .   26758   1    
     456   .   1   1   260   260   ASN   N     N   15   117.126   0.014   .   1   .   .   .   .   260   ASN   N     .   26758   1    
     457   .   1   1   261   261   TYR   H     H   1    7.872     0.003   .   1   .   .   .   .   261   TYR   H     .   26758   1    
     458   .   1   1   261   261   TYR   C     C   13   178.175   0.053   .   1   .   .   .   .   261   TYR   C     .   26758   1    
     459   .   1   1   261   261   TYR   CA    C   13   60.576    0.044   .   1   .   .   .   .   261   TYR   CA    .   26758   1    
     460   .   1   1   261   261   TYR   CB    C   13   38.207    0.022   .   1   .   .   .   .   261   TYR   CB    .   26758   1    
     461   .   1   1   261   261   TYR   N     N   15   121.542   0.022   .   1   .   .   .   .   261   TYR   N     .   26758   1    
     462   .   1   1   262   262   MET   H     H   1    8.152     0.004   .   1   .   .   .   .   262   MET   H     .   26758   1    
     463   .   1   1   262   262   MET   C     C   13   178.861   0.030   .   1   .   .   .   .   262   MET   C     .   26758   1    
     464   .   1   1   262   262   MET   CA    C   13   57.057    0.019   .   1   .   .   .   .   262   MET   CA    .   26758   1    
     465   .   1   1   262   262   MET   CB    C   13   31.705    0.001   .   1   .   .   .   .   262   MET   CB    .   26758   1    
     466   .   1   1   262   262   MET   N     N   15   116.166   0.032   .   1   .   .   .   .   262   MET   N     .   26758   1    
     467   .   1   1   263   263   LYS   H     H   1    7.757     0.005   .   1   .   .   .   .   263   LYS   H     .   26758   1    
     468   .   1   1   263   263   LYS   C     C   13   177.441   0.019   .   1   .   .   .   .   263   LYS   C     .   26758   1    
     469   .   1   1   263   263   LYS   CA    C   13   58.012    0.045   .   1   .   .   .   .   263   LYS   CA    .   26758   1    
     470   .   1   1   263   263   LYS   CB    C   13   31.253    0.031   .   1   .   .   .   .   263   LYS   CB    .   26758   1    
     471   .   1   1   263   263   LYS   N     N   15   118.540   0.024   .   1   .   .   .   .   263   LYS   N     .   26758   1    
     472   .   1   1   264   264   GLY   H     H   1    7.391     0.005   .   1   .   .   .   .   264   GLY   H     .   26758   1    
     473   .   1   1   264   264   GLY   C     C   13   174.226   0.007   .   1   .   .   .   .   264   GLY   C     .   26758   1    
     474   .   1   1   264   264   GLY   CA    C   13   44.458    0.031   .   1   .   .   .   .   264   GLY   CA    .   26758   1    
     475   .   1   1   264   264   GLY   N     N   15   105.500   0.024   .   1   .   .   .   .   264   GLY   N     .   26758   1    
     476   .   1   1   265   265   LEU   H     H   1    6.974     0.005   .   1   .   .   .   .   265   LEU   H     .   26758   1    
     477   .   1   1   265   265   LEU   C     C   13   174.940   0.000   .   1   .   .   .   .   265   LEU   C     .   26758   1    
     478   .   1   1   265   265   LEU   CA    C   13   52.482    0.016   .   1   .   .   .   .   265   LEU   CA    .   26758   1    
     479   .   1   1   265   265   LEU   CB    C   13   40.674    0.000   .   1   .   .   .   .   265   LEU   CB    .   26758   1    
     480   .   1   1   265   265   LEU   N     N   15   122.374   0.014   .   1   .   .   .   .   265   LEU   N     .   26758   1    
     481   .   1   1   266   266   PRO   C     C   13   175.432   0.019   .   1   .   .   .   .   266   PRO   C     .   26758   1    
     482   .   1   1   266   266   PRO   CA    C   13   61.803    0.037   .   1   .   .   .   .   266   PRO   CA    .   26758   1    
     483   .   1   1   266   266   PRO   CB    C   13   30.951    0.000   .   1   .   .   .   .   266   PRO   CB    .   26758   1    
     484   .   1   1   267   267   GLU   H     H   1    8.147     0.004   .   1   .   .   .   .   267   GLU   H     .   26758   1    
     485   .   1   1   267   267   GLU   C     C   13   176.221   0.052   .   1   .   .   .   .   267   GLU   C     .   26758   1    
     486   .   1   1   267   267   GLU   CA    C   13   56.737    0.033   .   1   .   .   .   .   267   GLU   CA    .   26758   1    
     487   .   1   1   267   267   GLU   CB    C   13   28.821    0.011   .   1   .   .   .   .   267   GLU   CB    .   26758   1    
     488   .   1   1   267   267   GLU   N     N   15   119.880   0.014   .   1   .   .   .   .   267   GLU   N     .   26758   1    
     489   .   1   1   268   268   LEU   H     H   1    8.456     0.005   .   1   .   .   .   .   268   LEU   H     .   26758   1    
     490   .   1   1   268   268   LEU   C     C   13   176.823   0.064   .   1   .   .   .   .   268   LEU   C     .   26758   1    
     491   .   1   1   268   268   LEU   CA    C   13   53.406    0.042   .   1   .   .   .   .   268   LEU   CA    .   26758   1    
     492   .   1   1   268   268   LEU   CB    C   13   43.208    0.028   .   1   .   .   .   .   268   LEU   CB    .   26758   1    
     493   .   1   1   268   268   LEU   N     N   15   126.930   0.037   .   1   .   .   .   .   268   LEU   N     .   26758   1    
     494   .   1   1   269   269   GLU   H     H   1    8.633     0.004   .   1   .   .   .   .   269   GLU   H     .   26758   1    
     495   .   1   1   269   269   GLU   C     C   13   175.575   0.010   .   1   .   .   .   .   269   GLU   C     .   26758   1    
     496   .   1   1   269   269   GLU   CA    C   13   55.047    0.041   .   1   .   .   .   .   269   GLU   CA    .   26758   1    
     497   .   1   1   269   269   GLU   CB    C   13   29.985    0.039   .   1   .   .   .   .   269   GLU   CB    .   26758   1    
     498   .   1   1   269   269   GLU   N     N   15   124.599   0.014   .   1   .   .   .   .   269   GLU   N     .   26758   1    
     499   .   1   1   270   270   LYS   H     H   1    8.369     0.004   .   1   .   .   .   .   270   LYS   H     .   26758   1    
     500   .   1   1   270   270   LYS   C     C   13   176.860   0.028   .   1   .   .   .   .   270   LYS   C     .   26758   1    
     501   .   1   1   270   270   LYS   CA    C   13   56.230    0.023   .   1   .   .   .   .   270   LYS   CA    .   26758   1    
     502   .   1   1   270   270   LYS   CB    C   13   32.566    0.060   .   1   .   .   .   .   270   LYS   CB    .   26758   1    
     503   .   1   1   270   270   LYS   N     N   15   123.443   0.019   .   1   .   .   .   .   270   LYS   N     .   26758   1    
     504   .   1   1   271   271   LYS   H     H   1    8.430     0.003   .   1   .   .   .   .   271   LYS   H     .   26758   1    
     505   .   1   1   271   271   LYS   C     C   13   175.649   0.046   .   1   .   .   .   .   271   LYS   C     .   26758   1    
     506   .   1   1   271   271   LYS   CA    C   13   54.342    0.040   .   1   .   .   .   .   271   LYS   CA    .   26758   1    
     507   .   1   1   271   271   LYS   CB    C   13   33.218    0.010   .   1   .   .   .   .   271   LYS   CB    .   26758   1    
     508   .   1   1   271   271   LYS   N     N   15   126.179   0.035   .   1   .   .   .   .   271   LYS   N     .   26758   1    
     509   .   1   1   272   272   ASP   H     H   1    8.412     0.004   .   1   .   .   .   .   272   ASP   H     .   26758   1    
     510   .   1   1   272   272   ASP   C     C   13   178.532   0.028   .   1   .   .   .   .   272   ASP   C     .   26758   1    
     511   .   1   1   272   272   ASP   CA    C   13   53.226    0.028   .   1   .   .   .   .   272   ASP   CA    .   26758   1    
     512   .   1   1   272   272   ASP   CB    C   13   40.892    0.027   .   1   .   .   .   .   272   ASP   CB    .   26758   1    
     513   .   1   1   272   272   ASP   N     N   15   121.225   0.010   .   1   .   .   .   .   272   ASP   N     .   26758   1    
     514   .   1   1   273   273   PHE   H     H   1    9.518     0.003   .   1   .   .   .   .   273   PHE   H     .   26758   1    
     515   .   1   1   273   273   PHE   C     C   13   178.102   0.000   .   1   .   .   .   .   273   PHE   C     .   26758   1    
     516   .   1   1   273   273   PHE   CA    C   13   60.524    0.047   .   1   .   .   .   .   273   PHE   CA    .   26758   1    
     517   .   1   1   273   273   PHE   CB    C   13   37.358    0.031   .   1   .   .   .   .   273   PHE   CB    .   26758   1    
     518   .   1   1   273   273   PHE   N     N   15   129.778   0.024   .   1   .   .   .   .   273   PHE   N     .   26758   1    
     519   .   1   1   274   274   ALA   H     H   1    8.824     0.004   .   1   .   .   .   .   274   ALA   H     .   26758   1    
     520   .   1   1   274   274   ALA   C     C   13   178.975   0.023   .   1   .   .   .   .   274   ALA   C     .   26758   1    
     521   .   1   1   274   274   ALA   CA    C   13   54.474    0.052   .   1   .   .   .   .   274   ALA   CA    .   26758   1    
     522   .   1   1   274   274   ALA   CB    C   13   17.179    0.037   .   1   .   .   .   .   274   ALA   CB    .   26758   1    
     523   .   1   1   274   274   ALA   N     N   15   121.997   0.022   .   1   .   .   .   .   274   ALA   N     .   26758   1    
     524   .   1   1   275   275   SER   H     H   1    7.578     0.004   .   1   .   .   .   .   275   SER   H     .   26758   1    
     525   .   1   1   275   275   SER   C     C   13   174.873   0.018   .   1   .   .   .   .   275   SER   C     .   26758   1    
     526   .   1   1   275   275   SER   CA    C   13   59.915    0.015   .   1   .   .   .   .   275   SER   CA    .   26758   1    
     527   .   1   1   275   275   SER   CB    C   13   63.633    0.019   .   1   .   .   .   .   275   SER   CB    .   26758   1    
     528   .   1   1   275   275   SER   N     N   15   111.074   0.025   .   1   .   .   .   .   275   SER   N     .   26758   1    
     529   .   1   1   276   276   ILE   H     H   1    7.063     0.004   .   1   .   .   .   .   276   ILE   H     .   26758   1    
     530   .   1   1   276   276   ILE   C     C   13   176.431   0.063   .   1   .   .   .   .   276   ILE   C     .   26758   1    
     531   .   1   1   276   276   ILE   CA    C   13   61.871    0.035   .   1   .   .   .   .   276   ILE   CA    .   26758   1    
     532   .   1   1   276   276   ILE   CB    C   13   38.473    0.018   .   1   .   .   .   .   276   ILE   CB    .   26758   1    
     533   .   1   1   276   276   ILE   N     N   15   118.385   0.025   .   1   .   .   .   .   276   ILE   N     .   26758   1    
     534   .   1   1   277   277   LEU   H     H   1    7.761     0.003   .   1   .   .   .   .   277   LEU   H     .   26758   1    
     535   .   1   1   277   277   LEU   C     C   13   175.990   0.035   .   1   .   .   .   .   277   LEU   C     .   26758   1    
     536   .   1   1   277   277   LEU   CA    C   13   52.235    0.028   .   1   .   .   .   .   277   LEU   CA    .   26758   1    
     537   .   1   1   277   277   LEU   CB    C   13   39.234    0.049   .   1   .   .   .   .   277   LEU   CB    .   26758   1    
     538   .   1   1   277   277   LEU   N     N   15   122.690   0.024   .   1   .   .   .   .   277   LEU   N     .   26758   1    
     539   .   1   1   278   278   THR   H     H   1    7.331     0.003   .   1   .   .   .   .   278   THR   H     .   26758   1    
     540   .   1   1   278   278   THR   C     C   13   174.696   0.013   .   1   .   .   .   .   278   THR   C     .   26758   1    
     541   .   1   1   278   278   THR   CA    C   13   64.262    0.026   .   1   .   .   .   .   278   THR   CA    .   26758   1    
     542   .   1   1   278   278   THR   CB    C   13   68.603    0.017   .   1   .   .   .   .   278   THR   CB    .   26758   1    
     543   .   1   1   278   278   THR   N     N   15   114.840   0.009   .   1   .   .   .   .   278   THR   N     .   26758   1    
     544   .   1   1   279   279   ASN   H     H   1    8.680     0.004   .   1   .   .   .   .   279   ASN   H     .   26758   1    
     545   .   1   1   279   279   ASN   C     C   13   174.492   0.038   .   1   .   .   .   .   279   ASN   C     .   26758   1    
     546   .   1   1   279   279   ASN   CA    C   13   53.436    0.036   .   1   .   .   .   .   279   ASN   CA    .   26758   1    
     547   .   1   1   279   279   ASN   CB    C   13   37.455    0.029   .   1   .   .   .   .   279   ASN   CB    .   26758   1    
     548   .   1   1   279   279   ASN   N     N   15   117.329   0.013   .   1   .   .   .   .   279   ASN   N     .   26758   1    
     549   .   1   1   280   280   ALA   H     H   1    7.486     0.005   .   1   .   .   .   .   280   ALA   H     .   26758   1    
     550   .   1   1   280   280   ALA   C     C   13   176.925   0.038   .   1   .   .   .   .   280   ALA   C     .   26758   1    
     551   .   1   1   280   280   ALA   CA    C   13   50.810    0.033   .   1   .   .   .   .   280   ALA   CA    .   26758   1    
     552   .   1   1   280   280   ALA   CB    C   13   20.282    0.001   .   1   .   .   .   .   280   ALA   CB    .   26758   1    
     553   .   1   1   280   280   ALA   N     N   15   122.420   0.010   .   1   .   .   .   .   280   ALA   N     .   26758   1    
     554   .   1   1   281   281   SER   H     H   1    8.948     0.002   .   1   .   .   .   .   281   SER   H     .   26758   1    
     555   .   1   1   281   281   SER   CA    C   13   56.056    0.001   .   1   .   .   .   .   281   SER   CA    .   26758   1    
     556   .   1   1   281   281   SER   CB    C   13   62.757    0.000   .   1   .   .   .   .   281   SER   CB    .   26758   1    
     557   .   1   1   281   281   SER   N     N   15   120.224   0.020   .   1   .   .   .   .   281   SER   N     .   26758   1    
     558   .   1   1   283   283   LEU   H     H   1    8.146     0.004   .   1   .   .   .   .   283   LEU   H     .   26758   1    
     559   .   1   1   283   283   LEU   C     C   13   178.157   0.015   .   1   .   .   .   .   283   LEU   C     .   26758   1    
     560   .   1   1   283   283   LEU   CA    C   13   57.440    0.045   .   1   .   .   .   .   283   LEU   CA    .   26758   1    
     561   .   1   1   283   283   LEU   CB    C   13   42.086    0.017   .   1   .   .   .   .   283   LEU   CB    .   26758   1    
     562   .   1   1   283   283   LEU   N     N   15   116.919   0.016   .   1   .   .   .   .   283   LEU   N     .   26758   1    
     563   .   1   1   284   284   ALA   H     H   1    7.386     0.008   .   1   .   .   .   .   284   ALA   H     .   26758   1    
     564   .   1   1   284   284   ALA   C     C   13   179.297   0.030   .   1   .   .   .   .   284   ALA   C     .   26758   1    
     565   .   1   1   284   284   ALA   CA    C   13   54.305    0.018   .   1   .   .   .   .   284   ALA   CA    .   26758   1    
     566   .   1   1   284   284   ALA   CB    C   13   17.083    0.045   .   1   .   .   .   .   284   ALA   CB    .   26758   1    
     567   .   1   1   284   284   ALA   N     N   15   122.263   0.021   .   1   .   .   .   .   284   ALA   N     .   26758   1    
     568   .   1   1   285   285   VAL   H     H   1    7.867     0.009   .   1   .   .   .   .   285   VAL   H     .   26758   1    
     569   .   1   1   285   285   VAL   C     C   13   176.685   0.012   .   1   .   .   .   .   285   VAL   C     .   26758   1    
     570   .   1   1   285   285   VAL   CA    C   13   66.667    0.028   .   1   .   .   .   .   285   VAL   CA    .   26758   1    
     571   .   1   1   285   285   VAL   CB    C   13   30.635    0.000   .   1   .   .   .   .   285   VAL   CB    .   26758   1    
     572   .   1   1   285   285   VAL   N     N   15   116.033   0.021   .   1   .   .   .   .   285   VAL   N     .   26758   1    
     573   .   1   1   286   286   ASN   H     H   1    7.639     0.007   .   1   .   .   .   .   286   ASN   H     .   26758   1    
     574   .   1   1   286   286   ASN   C     C   13   176.627   0.000   .   1   .   .   .   .   286   ASN   C     .   26758   1    
     575   .   1   1   286   286   ASN   CA    C   13   57.018    0.026   .   1   .   .   .   .   286   ASN   CA    .   26758   1    
     576   .   1   1   286   286   ASN   CB    C   13   40.053    0.000   .   1   .   .   .   .   286   ASN   CB    .   26758   1    
     577   .   1   1   286   286   ASN   N     N   15   116.346   0.017   .   1   .   .   .   .   286   ASN   N     .   26758   1    
     578   .   1   1   293   293   VAL   C     C   13   176.770   0.026   .   1   .   .   .   .   293   VAL   C     .   26758   1    
     579   .   1   1   293   293   VAL   CA    C   13   59.384    0.024   .   1   .   .   .   .   293   VAL   CA    .   26758   1    
     580   .   1   1   293   293   VAL   CB    C   13   33.595    0.000   .   1   .   .   .   .   293   VAL   CB    .   26758   1    
     581   .   1   1   294   294   LEU   H     H   1    9.208     0.003   .   1   .   .   .   .   294   LEU   H     .   26758   1    
     582   .   1   1   294   294   LEU   C     C   13   176.983   0.000   .   1   .   .   .   .   294   LEU   C     .   26758   1    
     583   .   1   1   294   294   LEU   CA    C   13   58.751    0.048   .   1   .   .   .   .   294   LEU   CA    .   26758   1    
     584   .   1   1   294   294   LEU   CB    C   13   41.037    0.034   .   1   .   .   .   .   294   LEU   CB    .   26758   1    
     585   .   1   1   294   294   LEU   N     N   15   128.159   0.040   .   1   .   .   .   .   294   LEU   N     .   26758   1    
     586   .   1   1   295   295   ASP   H     H   1    7.958     0.007   .   1   .   .   .   .   295   ASP   H     .   26758   1    
     587   .   1   1   295   295   ASP   C     C   13   176.713   0.012   .   1   .   .   .   .   295   ASP   C     .   26758   1    
     588   .   1   1   295   295   ASP   CA    C   13   53.429    0.056   .   1   .   .   .   .   295   ASP   CA    .   26758   1    
     589   .   1   1   295   295   ASP   CB    C   13   40.079    0.077   .   1   .   .   .   .   295   ASP   CB    .   26758   1    
     590   .   1   1   295   295   ASP   N     N   15   116.734   0.011   .   1   .   .   .   .   295   ASP   N     .   26758   1    
     591   .   1   1   296   296   ALA   H     H   1    8.340     0.006   .   1   .   .   .   .   296   ALA   H     .   26758   1    
     592   .   1   1   296   296   ALA   CA    C   13   54.828    0.025   .   1   .   .   .   .   296   ALA   CA    .   26758   1    
     593   .   1   1   296   296   ALA   CB    C   13   19.225    0.000   .   1   .   .   .   .   296   ALA   CB    .   26758   1    
     594   .   1   1   296   296   ALA   N     N   15   130.904   0.030   .   1   .   .   .   .   296   ALA   N     .   26758   1    
     595   .   1   1   297   297   GLU   C     C   13   177.562   0.042   .   1   .   .   .   .   297   GLU   C     .   26758   1    
     596   .   1   1   297   297   GLU   CA    C   13   56.838    0.036   .   1   .   .   .   .   297   GLU   CA    .   26758   1    
     597   .   1   1   298   298   GLN   H     H   1    7.617     0.005   .   1   .   .   .   .   298   GLN   H     .   26758   1    
     598   .   1   1   298   298   GLN   C     C   13   175.963   0.045   .   1   .   .   .   .   298   GLN   C     .   26758   1    
     599   .   1   1   298   298   GLN   CA    C   13   54.451    0.033   .   1   .   .   .   .   298   GLN   CA    .   26758   1    
     600   .   1   1   298   298   GLN   CB    C   13   29.174    0.007   .   1   .   .   .   .   298   GLN   CB    .   26758   1    
     601   .   1   1   298   298   GLN   N     N   15   116.338   0.031   .   1   .   .   .   .   298   GLN   N     .   26758   1    
     602   .   1   1   299   299   ARG   H     H   1    6.966     0.005   .   1   .   .   .   .   299   ARG   H     .   26758   1    
     603   .   1   1   299   299   ARG   C     C   13   175.635   0.001   .   1   .   .   .   .   299   ARG   C     .   26758   1    
     604   .   1   1   299   299   ARG   CA    C   13   56.022    0.071   .   1   .   .   .   .   299   ARG   CA    .   26758   1    
     605   .   1   1   299   299   ARG   CB    C   13   31.213    0.013   .   1   .   .   .   .   299   ARG   CB    .   26758   1    
     606   .   1   1   299   299   ARG   N     N   15   120.760   0.029   .   1   .   .   .   .   299   ARG   N     .   26758   1    
     607   .   1   1   300   300   VAL   H     H   1    7.078     0.003   .   1   .   .   .   .   300   VAL   H     .   26758   1    
     608   .   1   1   300   300   VAL   C     C   13   173.834   0.020   .   1   .   .   .   .   300   VAL   C     .   26758   1    
     609   .   1   1   300   300   VAL   CA    C   13   60.841    0.019   .   1   .   .   .   .   300   VAL   CA    .   26758   1    
     610   .   1   1   300   300   VAL   CB    C   13   31.659    0.028   .   1   .   .   .   .   300   VAL   CB    .   26758   1    
     611   .   1   1   300   300   VAL   N     N   15   116.746   0.034   .   1   .   .   .   .   300   VAL   N     .   26758   1    
     612   .   1   1   301   301   THR   H     H   1    7.597     0.005   .   1   .   .   .   .   301   THR   H     .   26758   1    
     613   .   1   1   301   301   THR   C     C   13   176.014   0.061   .   1   .   .   .   .   301   THR   C     .   26758   1    
     614   .   1   1   301   301   THR   CA    C   13   60.303    0.052   .   1   .   .   .   .   301   THR   CA    .   26758   1    
     615   .   1   1   301   301   THR   CB    C   13   70.713    0.033   .   1   .   .   .   .   301   THR   CB    .   26758   1    
     616   .   1   1   301   301   THR   N     N   15   107.071   0.033   .   1   .   .   .   .   301   THR   N     .   26758   1    
     617   .   1   1   302   302   ALA   H     H   1    9.628     0.006   .   1   .   .   .   .   302   ALA   H     .   26758   1    
     618   .   1   1   302   302   ALA   C     C   13   179.523   0.000   .   1   .   .   .   .   302   ALA   C     .   26758   1    
     619   .   1   1   302   302   ALA   CA    C   13   55.845    0.060   .   1   .   .   .   .   302   ALA   CA    .   26758   1    
     620   .   1   1   302   302   ALA   CB    C   13   16.306    0.008   .   1   .   .   .   .   302   ALA   CB    .   26758   1    
     621   .   1   1   302   302   ALA   N     N   15   122.294   0.026   .   1   .   .   .   .   302   ALA   N     .   26758   1    
     622   .   1   1   303   303   GLY   H     H   1    8.731     0.004   .   1   .   .   .   .   303   GLY   H     .   26758   1    
     623   .   1   1   303   303   GLY   C     C   13   176.665   0.000   .   1   .   .   .   .   303   GLY   C     .   26758   1    
     624   .   1   1   303   303   GLY   CA    C   13   46.454    0.037   .   1   .   .   .   .   303   GLY   CA    .   26758   1    
     625   .   1   1   303   303   GLY   N     N   15   101.908   0.043   .   1   .   .   .   .   303   GLY   N     .   26758   1    
     626   .   1   1   304   304   GLU   H     H   1    7.434     0.009   .   1   .   .   .   .   304   GLU   H     .   26758   1    
     627   .   1   1   304   304   GLU   C     C   13   180.085   0.000   .   1   .   .   .   .   304   GLU   C     .   26758   1    
     628   .   1   1   304   304   GLU   CA    C   13   58.283    0.038   .   1   .   .   .   .   304   GLU   CA    .   26758   1    
     629   .   1   1   304   304   GLU   CB    C   13   29.398    0.000   .   1   .   .   .   .   304   GLU   CB    .   26758   1    
     630   .   1   1   304   304   GLU   N     N   15   121.525   0.033   .   1   .   .   .   .   304   GLU   N     .   26758   1    
     631   .   1   1   316   316   ASP   C     C   13   176.324   0.000   .   1   .   .   .   .   316   ASP   C     .   26758   1    
     632   .   1   1   316   316   ASP   CA    C   13   53.434    0.003   .   1   .   .   .   .   316   ASP   CA    .   26758   1    
     633   .   1   1   316   316   ASP   CB    C   13   41.396    0.000   .   1   .   .   .   .   316   ASP   CB    .   26758   1    
     634   .   1   1   317   317   THR   H     H   1    8.164     0.017   .   1   .   .   .   .   317   THR   H     .   26758   1    
     635   .   1   1   317   317   THR   C     C   13   174.629   0.000   .   1   .   .   .   .   317   THR   C     .   26758   1    
     636   .   1   1   317   317   THR   CA    C   13   61.375    0.069   .   1   .   .   .   .   317   THR   CA    .   26758   1    
     637   .   1   1   317   317   THR   CB    C   13   69.020    0.000   .   1   .   .   .   .   317   THR   CB    .   26758   1    
     638   .   1   1   317   317   THR   N     N   15   114.883   0.054   .   1   .   .   .   .   317   THR   N     .   26758   1    
     639   .   1   1   318   318   GLU   H     H   1    8.242     0.003   .   1   .   .   .   .   318   GLU   H     .   26758   1    
     640   .   1   1   318   318   GLU   C     C   13   176.255   0.000   .   1   .   .   .   .   318   GLU   C     .   26758   1    
     641   .   1   1   318   318   GLU   CA    C   13   55.925    0.002   .   1   .   .   .   .   318   GLU   CA    .   26758   1    
     642   .   1   1   318   318   GLU   CB    C   13   29.702    0.000   .   1   .   .   .   .   318   GLU   CB    .   26758   1    
     643   .   1   1   318   318   GLU   N     N   15   123.595   0.054   .   1   .   .   .   .   318   GLU   N     .   26758   1    
     644   .   1   1   319   319   ASP   H     H   1    8.292     0.003   .   1   .   .   .   .   319   ASP   H     .   26758   1    
     645   .   1   1   319   319   ASP   C     C   13   175.726   0.000   .   1   .   .   .   .   319   ASP   C     .   26758   1    
     646   .   1   1   319   319   ASP   CA    C   13   53.775    0.028   .   1   .   .   .   .   319   ASP   CA    .   26758   1    
     647   .   1   1   319   319   ASP   CB    C   13   41.038    0.000   .   1   .   .   .   .   319   ASP   CB    .   26758   1    
     648   .   1   1   319   319   ASP   N     N   15   123.445   0.026   .   1   .   .   .   .   319   ASP   N     .   26758   1    
     649   .   1   1   320   320   GLU   H     H   1    8.408     0.006   .   1   .   .   .   .   320   GLU   H     .   26758   1    
     650   .   1   1   320   320   GLU   C     C   13   174.674   0.000   .   1   .   .   .   .   320   GLU   C     .   26758   1    
     651   .   1   1   320   320   GLU   CA    C   13   54.014    0.026   .   1   .   .   .   .   320   GLU   CA    .   26758   1    
     652   .   1   1   320   320   GLU   CB    C   13   29.099    0.000   .   1   .   .   .   .   320   GLU   CB    .   26758   1    
     653   .   1   1   320   320   GLU   N     N   15   122.866   0.051   .   1   .   .   .   .   320   GLU   N     .   26758   1    
     654   .   1   1   321   321   PRO   C     C   13   176.448   0.032   .   1   .   .   .   .   321   PRO   C     .   26758   1    
     655   .   1   1   321   321   PRO   CA    C   13   62.557    0.017   .   1   .   .   .   .   321   PRO   CA    .   26758   1    
     656   .   1   1   321   321   PRO   CB    C   13   31.692    0.000   .   1   .   .   .   .   321   PRO   CB    .   26758   1    
     657   .   1   1   322   322   GLN   H     H   1    8.639     0.003   .   1   .   .   .   .   322   GLN   H     .   26758   1    
     658   .   1   1   322   322   GLN   C     C   13   175.004   0.013   .   1   .   .   .   .   322   GLN   C     .   26758   1    
     659   .   1   1   322   322   GLN   CA    C   13   54.895    0.009   .   1   .   .   .   .   322   GLN   CA    .   26758   1    
     660   .   1   1   322   322   GLN   CB    C   13   28.026    0.007   .   1   .   .   .   .   322   GLN   CB    .   26758   1    
     661   .   1   1   322   322   GLN   N     N   15   122.512   0.060   .   1   .   .   .   .   322   GLN   N     .   26758   1    
     662   .   1   1   323   323   VAL   H     H   1    8.110     0.003   .   1   .   .   .   .   323   VAL   H     .   26758   1    
     663   .   1   1   323   323   VAL   C     C   13   174.292   0.025   .   1   .   .   .   .   323   VAL   C     .   26758   1    
     664   .   1   1   323   323   VAL   CA    C   13   60.618    0.019   .   1   .   .   .   .   323   VAL   CA    .   26758   1    
     665   .   1   1   323   323   VAL   CB    C   13   33.104    0.059   .   1   .   .   .   .   323   VAL   CB    .   26758   1    
     666   .   1   1   323   323   VAL   N     N   15   124.900   0.037   .   1   .   .   .   .   323   VAL   N     .   26758   1    
     667   .   1   1   324   324   GLN   H     H   1    8.416     0.004   .   1   .   .   .   .   324   GLN   H     .   26758   1    
     668   .   1   1   324   324   GLN   C     C   13   176.250   0.016   .   1   .   .   .   .   324   GLN   C     .   26758   1    
     669   .   1   1   324   324   GLN   CA    C   13   54.616    0.022   .   1   .   .   .   .   324   GLN   CA    .   26758   1    
     670   .   1   1   324   324   GLN   CB    C   13   29.010    0.018   .   1   .   .   .   .   324   GLN   CB    .   26758   1    
     671   .   1   1   324   324   GLN   N     N   15   126.419   0.038   .   1   .   .   .   .   324   GLN   N     .   26758   1    
     672   .   1   1   325   325   LYS   H     H   1    8.703     0.004   .   1   .   .   .   .   325   LYS   H     .   26758   1    
     673   .   1   1   325   325   LYS   C     C   13   176.957   0.027   .   1   .   .   .   .   325   LYS   C     .   26758   1    
     674   .   1   1   325   325   LYS   CA    C   13   56.598    0.032   .   1   .   .   .   .   325   LYS   CA    .   26758   1    
     675   .   1   1   325   325   LYS   CB    C   13   31.403    0.001   .   1   .   .   .   .   325   LYS   CB    .   26758   1    
     676   .   1   1   325   325   LYS   N     N   15   125.023   0.015   .   1   .   .   .   .   325   LYS   N     .   26758   1    
     677   .   1   1   326   326   TYR   H     H   1    8.885     0.004   .   1   .   .   .   .   326   TYR   H     .   26758   1    
     678   .   1   1   326   326   TYR   C     C   13   174.172   0.043   .   1   .   .   .   .   326   TYR   C     .   26758   1    
     679   .   1   1   326   326   TYR   CA    C   13   58.573    0.038   .   1   .   .   .   .   326   TYR   CA    .   26758   1    
     680   .   1   1   326   326   TYR   CB    C   13   37.900    0.021   .   1   .   .   .   .   326   TYR   CB    .   26758   1    
     681   .   1   1   326   326   TYR   N     N   15   127.932   0.019   .   1   .   .   .   .   326   TYR   N     .   26758   1    
     682   .   1   1   327   327   ASP   H     H   1    8.053     0.005   .   1   .   .   .   .   327   ASP   H     .   26758   1    
     683   .   1   1   327   327   ASP   C     C   13   174.722   0.023   .   1   .   .   .   .   327   ASP   C     .   26758   1    
     684   .   1   1   327   327   ASP   CA    C   13   52.375    0.054   .   1   .   .   .   .   327   ASP   CA    .   26758   1    
     685   .   1   1   327   327   ASP   CB    C   13   39.780    0.043   .   1   .   .   .   .   327   ASP   CB    .   26758   1    
     686   .   1   1   327   327   ASP   N     N   15   129.166   0.023   .   1   .   .   .   .   327   ASP   N     .   26758   1    
     687   .   1   1   328   328   ASP   H     H   1    8.099     0.007   .   1   .   .   .   .   328   ASP   H     .   26758   1    
     688   .   1   1   328   328   ASP   C     C   13   178.654   0.080   .   1   .   .   .   .   328   ASP   C     .   26758   1    
     689   .   1   1   328   328   ASP   CA    C   13   53.443    0.064   .   1   .   .   .   .   328   ASP   CA    .   26758   1    
     690   .   1   1   328   328   ASP   CB    C   13   40.789    0.019   .   1   .   .   .   .   328   ASP   CB    .   26758   1    
     691   .   1   1   328   328   ASP   N     N   15   125.414   0.010   .   1   .   .   .   .   328   ASP   N     .   26758   1    
     692   .   1   1   329   329   SER   H     H   1    8.300     0.005   .   1   .   .   .   .   329   SER   H     .   26758   1    
     693   .   1   1   329   329   SER   C     C   13   176.386   0.000   .   1   .   .   .   .   329   SER   C     .   26758   1    
     694   .   1   1   329   329   SER   CA    C   13   62.241    0.068   .   1   .   .   .   .   329   SER   CA    .   26758   1    
     695   .   1   1   329   329   SER   CB    C   13   62.522    0.000   .   1   .   .   .   .   329   SER   CB    .   26758   1    
     696   .   1   1   329   329   SER   N     N   15   117.036   0.012   .   1   .   .   .   .   329   SER   N     .   26758   1    
     697   .   1   1   330   330   PHE   H     H   1    7.896     0.005   .   1   .   .   .   .   330   PHE   H     .   26758   1    
     698   .   1   1   330   330   PHE   C     C   13   176.858   0.015   .   1   .   .   .   .   330   PHE   C     .   26758   1    
     699   .   1   1   330   330   PHE   CA    C   13   57.961    0.047   .   1   .   .   .   .   330   PHE   CA    .   26758   1    
     700   .   1   1   330   330   PHE   CB    C   13   38.429    0.043   .   1   .   .   .   .   330   PHE   CB    .   26758   1    
     701   .   1   1   330   330   PHE   N     N   15   119.640   0.031   .   1   .   .   .   .   330   PHE   N     .   26758   1    
     702   .   1   1   331   331   ASP   H     H   1    7.683     0.004   .   1   .   .   .   .   331   ASP   H     .   26758   1    
     703   .   1   1   331   331   ASP   C     C   13   176.758   0.036   .   1   .   .   .   .   331   ASP   C     .   26758   1    
     704   .   1   1   331   331   ASP   CA    C   13   57.095    0.028   .   1   .   .   .   .   331   ASP   CA    .   26758   1    
     705   .   1   1   331   331   ASP   CB    C   13   39.715    0.034   .   1   .   .   .   .   331   ASP   CB    .   26758   1    
     706   .   1   1   331   331   ASP   N     N   15   120.653   0.018   .   1   .   .   .   .   331   ASP   N     .   26758   1    
     707   .   1   1   332   332   ASP   H     H   1    7.894     0.005   .   1   .   .   .   .   332   ASP   H     .   26758   1    
     708   .   1   1   332   332   ASP   C     C   13   175.769   0.035   .   1   .   .   .   .   332   ASP   C     .   26758   1    
     709   .   1   1   332   332   ASP   CA    C   13   53.514    0.023   .   1   .   .   .   .   332   ASP   CA    .   26758   1    
     710   .   1   1   332   332   ASP   CB    C   13   41.019    0.028   .   1   .   .   .   .   332   ASP   CB    .   26758   1    
     711   .   1   1   332   332   ASP   N     N   15   116.930   0.015   .   1   .   .   .   .   332   ASP   N     .   26758   1    
     712   .   1   1   333   333   VAL   H     H   1    6.666     0.006   .   1   .   .   .   .   333   VAL   H     .   26758   1    
     713   .   1   1   333   333   VAL   C     C   13   175.194   0.022   .   1   .   .   .   .   333   VAL   C     .   26758   1    
     714   .   1   1   333   333   VAL   CA    C   13   61.410    0.015   .   1   .   .   .   .   333   VAL   CA    .   26758   1    
     715   .   1   1   333   333   VAL   CB    C   13   32.469    0.004   .   1   .   .   .   .   333   VAL   CB    .   26758   1    
     716   .   1   1   333   333   VAL   N     N   15   118.874   0.029   .   1   .   .   .   .   333   VAL   N     .   26758   1    
     717   .   1   1   334   334   ASP   H     H   1    8.255     0.004   .   1   .   .   .   .   334   ASP   H     .   26758   1    
     718   .   1   1   334   334   ASP   C     C   13   175.347   0.000   .   1   .   .   .   .   334   ASP   C     .   26758   1    
     719   .   1   1   334   334   ASP   CA    C   13   54.528    0.039   .   1   .   .   .   .   334   ASP   CA    .   26758   1    
     720   .   1   1   334   334   ASP   CB    C   13   40.360    0.000   .   1   .   .   .   .   334   ASP   CB    .   26758   1    
     721   .   1   1   334   334   ASP   N     N   15   124.975   0.012   .   1   .   .   .   .   334   ASP   N     .   26758   1    
     722   .   1   1   348   348   VAL   C     C   13   178.032   0.033   .   1   .   .   .   .   348   VAL   C     .   26758   1    
     723   .   1   1   348   348   VAL   CA    C   13   65.753    0.009   .   1   .   .   .   .   348   VAL   CA    .   26758   1    
     724   .   1   1   348   348   VAL   CB    C   13   30.595    0.000   .   1   .   .   .   .   348   VAL   CB    .   26758   1    
     725   .   1   1   349   349   LEU   H     H   1    7.927     0.003   .   1   .   .   .   .   349   LEU   H     .   26758   1    
     726   .   1   1   349   349   LEU   C     C   13   178.850   0.042   .   1   .   .   .   .   349   LEU   C     .   26758   1    
     727   .   1   1   349   349   LEU   CA    C   13   56.774    0.070   .   1   .   .   .   .   349   LEU   CA    .   26758   1    
     728   .   1   1   349   349   LEU   CB    C   13   40.541    0.041   .   1   .   .   .   .   349   LEU   CB    .   26758   1    
     729   .   1   1   349   349   LEU   N     N   15   118.418   0.024   .   1   .   .   .   .   349   LEU   N     .   26758   1    
     730   .   1   1   350   350   SER   H     H   1    7.621     0.003   .   1   .   .   .   .   350   SER   H     .   26758   1    
     731   .   1   1   350   350   SER   C     C   13   174.796   0.016   .   1   .   .   .   .   350   SER   C     .   26758   1    
     732   .   1   1   350   350   SER   CA    C   13   57.986    0.054   .   1   .   .   .   .   350   SER   CA    .   26758   1    
     733   .   1   1   350   350   SER   CB    C   13   63.435    0.033   .   1   .   .   .   .   350   SER   CB    .   26758   1    
     734   .   1   1   350   350   SER   N     N   15   110.737   0.035   .   1   .   .   .   .   350   SER   N     .   26758   1    
     735   .   1   1   351   351   PHE   H     H   1    7.099     0.005   .   1   .   .   .   .   351   PHE   H     .   26758   1    
     736   .   1   1   351   351   PHE   C     C   13   174.101   0.013   .   1   .   .   .   .   351   PHE   C     .   26758   1    
     737   .   1   1   351   351   PHE   CA    C   13   59.198    0.029   .   1   .   .   .   .   351   PHE   CA    .   26758   1    
     738   .   1   1   351   351   PHE   CB    C   13   39.193    0.039   .   1   .   .   .   .   351   PHE   CB    .   26758   1    
     739   .   1   1   351   351   PHE   N     N   15   123.192   0.032   .   1   .   .   .   .   351   PHE   N     .   26758   1    
     740   .   1   1   352   352   LYS   H     H   1    7.776     0.002   .   1   .   .   .   .   352   LYS   H     .   26758   1    
     741   .   1   1   352   352   LYS   C     C   13   172.199   0.000   .   1   .   .   .   .   352   LYS   C     .   26758   1    
     742   .   1   1   352   352   LYS   CA    C   13   51.930    0.041   .   1   .   .   .   .   352   LYS   CA    .   26758   1    
     743   .   1   1   352   352   LYS   CB    C   13   32.584    0.000   .   1   .   .   .   .   352   LYS   CB    .   26758   1    
     744   .   1   1   352   352   LYS   N     N   15   130.280   0.013   .   1   .   .   .   .   352   LYS   N     .   26758   1    
     745   .   1   1   356   356   GLN   C     C   13   175.789   0.021   .   1   .   .   .   .   356   GLN   C     .   26758   1    
     746   .   1   1   356   356   GLN   CA    C   13   55.275    0.012   .   1   .   .   .   .   356   GLN   CA    .   26758   1    
     747   .   1   1   356   356   GLN   CB    C   13   28.544    0.000   .   1   .   .   .   .   356   GLN   CB    .   26758   1    
     748   .   1   1   357   357   LEU   H     H   1    8.340     0.003   .   1   .   .   .   .   357   LEU   H     .   26758   1    
     749   .   1   1   357   357   LEU   C     C   13   177.748   0.020   .   1   .   .   .   .   357   LEU   C     .   26758   1    
     750   .   1   1   357   357   LEU   CA    C   13   54.936    0.045   .   1   .   .   .   .   357   LEU   CA    .   26758   1    
     751   .   1   1   357   357   LEU   CB    C   13   41.386    0.018   .   1   .   .   .   .   357   LEU   CB    .   26758   1    
     752   .   1   1   357   357   LEU   N     N   15   124.745   0.016   .   1   .   .   .   .   357   LEU   N     .   26758   1    
     753   .   1   1   358   358   GLY   H     H   1    8.331     0.004   .   1   .   .   .   .   358   GLY   H     .   26758   1    
     754   .   1   1   358   358   GLY   C     C   13   173.662   0.019   .   1   .   .   .   .   358   GLY   C     .   26758   1    
     755   .   1   1   358   358   GLY   CA    C   13   44.656    0.010   .   1   .   .   .   .   358   GLY   CA    .   26758   1    
     756   .   1   1   358   358   GLY   N     N   15   109.869   0.009   .   1   .   .   .   .   358   GLY   N     .   26758   1    
     757   .   1   1   359   359   ALA   H     H   1    8.039     0.004   .   1   .   .   .   .   359   ALA   H     .   26758   1    
     758   .   1   1   359   359   ALA   C     C   13   177.674   0.028   .   1   .   .   .   .   359   ALA   C     .   26758   1    
     759   .   1   1   359   359   ALA   CA    C   13   51.972    0.026   .   1   .   .   .   .   359   ALA   CA    .   26758   1    
     760   .   1   1   359   359   ALA   CB    C   13   18.620    0.010   .   1   .   .   .   .   359   ALA   CB    .   26758   1    
     761   .   1   1   359   359   ALA   N     N   15   123.880   0.017   .   1   .   .   .   .   359   ALA   N     .   26758   1    
     762   .   1   1   360   360   ARG   H     H   1    8.299     0.005   .   1   .   .   .   .   360   ARG   H     .   26758   1    
     763   .   1   1   360   360   ARG   C     C   13   176.333   0.035   .   1   .   .   .   .   360   ARG   C     .   26758   1    
     764   .   1   1   360   360   ARG   CA    C   13   55.684    0.033   .   1   .   .   .   .   360   ARG   CA    .   26758   1    
     765   .   1   1   360   360   ARG   CB    C   13   29.745    0.006   .   1   .   .   .   .   360   ARG   CB    .   26758   1    
     766   .   1   1   360   360   ARG   N     N   15   120.999   0.011   .   1   .   .   .   .   360   ARG   N     .   26758   1    
     767   .   1   1   361   361   VAL   H     H   1    8.135     0.004   .   1   .   .   .   .   361   VAL   H     .   26758   1    
     768   .   1   1   361   361   VAL   C     C   13   176.085   0.019   .   1   .   .   .   .   361   VAL   C     .   26758   1    
     769   .   1   1   361   361   VAL   CA    C   13   61.720    0.013   .   1   .   .   .   .   361   VAL   CA    .   26758   1    
     770   .   1   1   361   361   VAL   CB    C   13   31.996    0.007   .   1   .   .   .   .   361   VAL   CB    .   26758   1    
     771   .   1   1   361   361   VAL   N     N   15   121.961   0.012   .   1   .   .   .   .   361   VAL   N     .   26758   1    
     772   .   1   1   362   362   SER   H     H   1    8.337     0.004   .   1   .   .   .   .   362   SER   H     .   26758   1    
     773   .   1   1   362   362   SER   C     C   13   174.419   0.023   .   1   .   .   .   .   362   SER   C     .   26758   1    
     774   .   1   1   362   362   SER   CA    C   13   57.739    0.013   .   1   .   .   .   .   362   SER   CA    .   26758   1    
     775   .   1   1   362   362   SER   CB    C   13   63.866    0.008   .   1   .   .   .   .   362   SER   CB    .   26758   1    
     776   .   1   1   362   362   SER   N     N   15   120.095   0.015   .   1   .   .   .   .   362   SER   N     .   26758   1    
     777   .   1   1   363   363   LYS   H     H   1    8.370     0.003   .   1   .   .   .   .   363   LYS   H     .   26758   1    
     778   .   1   1   363   363   LYS   C     C   13   176.403   0.027   .   1   .   .   .   .   363   LYS   C     .   26758   1    
     779   .   1   1   363   363   LYS   CA    C   13   55.953    0.031   .   1   .   .   .   .   363   LYS   CA    .   26758   1    
     780   .   1   1   363   363   LYS   CB    C   13   32.091    0.015   .   1   .   .   .   .   363   LYS   CB    .   26758   1    
     781   .   1   1   363   363   LYS   N     N   15   123.977   0.035   .   1   .   .   .   .   363   LYS   N     .   26758   1    
     782   .   1   1   364   364   GLU   H     H   1    8.369     0.005   .   1   .   .   .   .   364   GLU   H     .   26758   1    
     783   .   1   1   364   364   GLU   C     C   13   176.297   0.024   .   1   .   .   .   .   364   GLU   C     .   26758   1    
     784   .   1   1   364   364   GLU   CA    C   13   56.048    0.023   .   1   .   .   .   .   364   GLU   CA    .   26758   1    
     785   .   1   1   364   364   GLU   CB    C   13   29.435    0.000   .   1   .   .   .   .   364   GLU   CB    .   26758   1    
     786   .   1   1   364   364   GLU   N     N   15   121.965   0.015   .   1   .   .   .   .   364   GLU   N     .   26758   1    
     787   .   1   1   365   365   THR   H     H   1    8.141     0.004   .   1   .   .   .   .   365   THR   H     .   26758   1    
     788   .   1   1   365   365   THR   C     C   13   172.657   0.000   .   1   .   .   .   .   365   THR   C     .   26758   1    
     789   .   1   1   365   365   THR   CA    C   13   59.391    0.015   .   1   .   .   .   .   365   THR   CA    .   26758   1    
     790   .   1   1   365   365   THR   CB    C   13   69.366    0.000   .   1   .   .   .   .   365   THR   CB    .   26758   1    
     791   .   1   1   365   365   THR   N     N   15   118.534   0.011   .   1   .   .   .   .   365   THR   N     .   26758   1    
     792   .   1   1   366   366   PRO   C     C   13   176.004   0.002   .   1   .   .   .   .   366   PRO   C     .   26758   1    
     793   .   1   1   366   366   PRO   CA    C   13   62.900    0.019   .   1   .   .   .   .   366   PRO   CA    .   26758   1    
     794   .   1   1   366   366   PRO   CB    C   13   31.112    0.000   .   1   .   .   .   .   366   PRO   CB    .   26758   1    
     795   .   1   1   367   367   LEU   H     H   1    7.833     0.004   .   1   .   .   .   .   367   LEU   H     .   26758   1    
     796   .   1   1   367   367   LEU   C     C   13   170.584   0.000   .   1   .   .   .   .   367   LEU   C     .   26758   1    
     797   .   1   1   367   367   LEU   CA    C   13   56.403    0.004   .   1   .   .   .   .   367   LEU   CA    .   26758   1    
     798   .   1   1   367   367   LEU   CB    C   13   42.335    0.000   .   1   .   .   .   .   367   LEU   CB    .   26758   1    
     799   .   1   1   367   367   LEU   N     N   15   128.515   0.014   .   1   .   .   .   .   367   LEU   N     .   26758   1    

   stop_

save_