###################################
     #  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                     19771
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              2   $sample_2   .   19771   1    
     2    '2D 1H-13C HSQC'              1   $sample_1   .   19771   1    
     4    '2D 1H-13C HSQC aromatic'     1   $sample_1   .   19771   1    
     5    '2D 1H-1H TOCSY'              2   $sample_2   .   19771   1    
     6    '3D CBCA(CO)NH'               1   $sample_1   .   19771   1    
     7    '3D HNCO'                     1   $sample_1   .   19771   1    
     8    '3D HNCA'                     1   $sample_1   .   19771   1    
     9    '3D HNCACB'                   1   $sample_1   .   19771   1    
     10   '3D HCCH-TOCSY'               1   $sample_1   .   19771   1    
     11   '3D 1H-15N NOESY'             2   $sample_2   .   19771   1    
     12   '3D 1H-13C NOESY aliphatic'   1   $sample_1   .   19771   1    
     13   '3D 1H-13C NOESY aromatic'    1   $sample_1   .   19771   1    
     14   '2D 1H-1H NOESY'              2   $sample_2   .   19771   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   1    1    ILE   HA     H   1    4.253     0.006   .   1   .   .   .   A   426   ILE   HA     .   19771   1    
     2     .   1   1   1    1    ILE   HB     H   1    1.805     0.005   .   1   .   .   .   A   426   ILE   HB     .   19771   1    
     3     .   1   1   1    1    ILE   HG21   H   1    0.803     0.003   .   1   .   .   .   A   426   ILE   HG21   .   19771   1    
     4     .   1   1   1    1    ILE   HG22   H   1    0.803     0.003   .   1   .   .   .   A   426   ILE   HG22   .   19771   1    
     5     .   1   1   1    1    ILE   HG23   H   1    0.803     0.003   .   1   .   .   .   A   426   ILE   HG23   .   19771   1    
     6     .   1   1   1    1    ILE   HD11   H   1    0.777     0.010   .   1   .   .   .   A   426   ILE   HD11   .   19771   1    
     7     .   1   1   1    1    ILE   HD12   H   1    0.777     0.010   .   1   .   .   .   A   426   ILE   HD12   .   19771   1    
     8     .   1   1   1    1    ILE   HD13   H   1    0.777     0.010   .   1   .   .   .   A   426   ILE   HD13   .   19771   1    
     9     .   1   1   1    1    ILE   H      H   1    8.090     0.012   .   1   .   .   .   A   426   ILE   H1     .   19771   1    
     10    .   1   1   1    1    ILE   CA     C   13   60.729    0.001   .   1   .   .   .   A   426   ILE   CA     .   19771   1    
     11    .   1   1   1    1    ILE   CB     C   13   39.039    0.025   .   1   .   .   .   A   426   ILE   CB     .   19771   1    
     12    .   1   1   1    1    ILE   CG2    C   13   17.559    0.006   .   1   .   .   .   A   426   ILE   CG2    .   19771   1    
     13    .   1   1   1    1    ILE   CD1    C   13   12.995    0.040   .   1   .   .   .   A   426   ILE   CD1    .   19771   1    
     14    .   1   1   1    1    ILE   N      N   15   121.884   0.048   .   1   .   .   .   A   426   ILE   N      .   19771   1    
     15    .   1   1   2    2    ASP   H      H   1    8.293     0.008   .   1   .   .   .   A   427   ASP   H      .   19771   1    
     16    .   1   1   2    2    ASP   HA     H   1    4.829     0.006   .   1   .   .   .   A   427   ASP   HA     .   19771   1    
     17    .   1   1   2    2    ASP   HB2    H   1    2.673     0.005   .   1   .   .   .   A   427   ASP   HB2    .   19771   1    
     18    .   1   1   2    2    ASP   HB3    H   1    2.471     0.005   .   1   .   .   .   A   427   ASP   HB3    .   19771   1    
     19    .   1   1   2    2    ASP   CA     C   13   52.150    0.000   .   1   .   .   .   A   427   ASP   CA     .   19771   1    
     20    .   1   1   2    2    ASP   CB     C   13   41.537    0.024   .   1   .   .   .   A   427   ASP   CB     .   19771   1    
     21    .   1   1   2    2    ASP   N      N   15   125.779   0.033   .   1   .   .   .   A   427   ASP   N      .   19771   1    
     22    .   1   1   3    3    PRO   HA     H   1    4.229     0.006   .   1   .   .   .   A   428   PRO   HA     .   19771   1    
     23    .   1   1   3    3    PRO   HB2    H   1    1.990     0.004   .   1   .   .   .   A   428   PRO   HB2    .   19771   1    
     24    .   1   1   3    3    PRO   HB3    H   1    1.490     0.007   .   1   .   .   .   A   428   PRO   HB3    .   19771   1    
     25    .   1   1   3    3    PRO   HG2    H   1    1.793     0.004   .   1   .   .   .   A   428   PRO   HG2    .   19771   1    
     26    .   1   1   3    3    PRO   HG3    H   1    1.793     0.004   .   1   .   .   .   A   428   PRO   HG3    .   19771   1    
     27    .   1   1   3    3    PRO   HD2    H   1    3.732     0.001   .   1   .   .   .   A   428   PRO   HD2    .   19771   1    
     28    .   1   1   3    3    PRO   HD3    H   1    3.732     0.001   .   1   .   .   .   A   428   PRO   HD3    .   19771   1    
     29    .   1   1   3    3    PRO   CA     C   13   63.337    0.037   .   1   .   .   .   A   428   PRO   CA     .   19771   1    
     30    .   1   1   3    3    PRO   CB     C   13   32.019    0.017   .   1   .   .   .   A   428   PRO   CB     .   19771   1    
     31    .   1   1   3    3    PRO   CG     C   13   26.851    0.000   .   1   .   .   .   A   428   PRO   CG     .   19771   1    
     32    .   1   1   3    3    PRO   CD     C   13   50.580    0.000   .   1   .   .   .   A   428   PRO   CD     .   19771   1    
     33    .   1   1   4    4    TYR   H      H   1    8.136     0.010   .   1   .   .   .   A   429   TYR   H      .   19771   1    
     34    .   1   1   4    4    TYR   HA     H   1    4.421     0.005   .   1   .   .   .   A   429   TYR   HA     .   19771   1    
     35    .   1   1   4    4    TYR   HB2    H   1    3.005     0.011   .   1   .   .   .   A   429   TYR   HB2    .   19771   1    
     36    .   1   1   4    4    TYR   HB3    H   1    2.858     0.006   .   1   .   .   .   A   429   TYR   HB3    .   19771   1    
     37    .   1   1   4    4    TYR   HD1    H   1    7.040     0.007   .   1   .   .   .   A   429   TYR   HD1    .   19771   1    
     38    .   1   1   4    4    TYR   HE1    H   1    6.735     0.003   .   1   .   .   .   A   429   TYR   HE1    .   19771   1    
     39    .   1   1   4    4    TYR   CA     C   13   57.961    0.030   .   1   .   .   .   A   429   TYR   CA     .   19771   1    
     40    .   1   1   4    4    TYR   CB     C   13   37.968    0.031   .   1   .   .   .   A   429   TYR   CB     .   19771   1    
     41    .   1   1   4    4    TYR   CD1    C   13   133.053   0.013   .   1   .   .   .   A   429   TYR   CD1    .   19771   1    
     42    .   1   1   4    4    TYR   CE1    C   13   118.225   0.023   .   1   .   .   .   A   429   TYR   CE1    .   19771   1    
     43    .   1   1   4    4    TYR   N      N   15   119.152   0.024   .   1   .   .   .   A   429   TYR   N      .   19771   1    
     44    .   1   1   5    5    LEU   H      H   1    7.596     0.009   .   1   .   .   .   A   430   LEU   H      .   19771   1    
     45    .   1   1   5    5    LEU   HA     H   1    4.205     0.004   .   1   .   .   .   A   430   LEU   HA     .   19771   1    
     46    .   1   1   5    5    LEU   HB2    H   1    1.530     0.010   .   1   .   .   .   A   430   LEU   HB2    .   19771   1    
     47    .   1   1   5    5    LEU   HB3    H   1    1.440     0.009   .   1   .   .   .   A   430   LEU   HB3    .   19771   1    
     48    .   1   1   5    5    LEU   HG     H   1    1.547     0.001   .   1   .   .   .   A   430   LEU   HG     .   19771   1    
     49    .   1   1   5    5    LEU   HD11   H   1    0.787     0.005   .   1   .   .   .   A   430   LEU   HD11   .   19771   1    
     50    .   1   1   5    5    LEU   HD12   H   1    0.787     0.005   .   1   .   .   .   A   430   LEU   HD12   .   19771   1    
     51    .   1   1   5    5    LEU   HD13   H   1    0.787     0.005   .   1   .   .   .   A   430   LEU   HD13   .   19771   1    
     52    .   1   1   5    5    LEU   HD21   H   1    0.628     0.004   .   1   .   .   .   A   430   LEU   HD21   .   19771   1    
     53    .   1   1   5    5    LEU   HD22   H   1    0.628     0.004   .   1   .   .   .   A   430   LEU   HD22   .   19771   1    
     54    .   1   1   5    5    LEU   HD23   H   1    0.628     0.004   .   1   .   .   .   A   430   LEU   HD23   .   19771   1    
     55    .   1   1   5    5    LEU   CA     C   13   54.950    0.037   .   1   .   .   .   A   430   LEU   CA     .   19771   1    
     56    .   1   1   5    5    LEU   CB     C   13   42.474    0.034   .   1   .   .   .   A   430   LEU   CB     .   19771   1    
     57    .   1   1   5    5    LEU   CG     C   13   24.492    0.000   .   1   .   .   .   A   430   LEU   CG     .   19771   1    
     58    .   1   1   5    5    LEU   CD1    C   13   25.384    0.035   .   1   .   .   .   A   430   LEU   CD1    .   19771   1    
     59    .   1   1   5    5    LEU   CD2    C   13   23.217    0.036   .   1   .   .   .   A   430   LEU   CD2    .   19771   1    
     60    .   1   1   5    5    LEU   N      N   15   122.733   0.029   .   1   .   .   .   A   430   LEU   N      .   19771   1    
     61    .   1   1   6    6    GLU   H      H   1    8.157     0.000   .   1   .   .   .   A   431   GLU   H      .   19771   1    
     62    .   1   1   6    6    GLU   N      N   15   120.614   0.020   .   1   .   .   .   A   431   GLU   N      .   19771   1    
     63    .   1   1   7    7    ASP   HA     H   1    4.387     0.006   .   1   .   .   .   A   432   ASP   HA     .   19771   1    
     64    .   1   1   7    7    ASP   HB2    H   1    2.472     0.019   .   1   .   .   .   A   432   ASP   HB2    .   19771   1    
     65    .   1   1   7    7    ASP   HB3    H   1    2.472     0.019   .   1   .   .   .   A   432   ASP   HB3    .   19771   1    
     66    .   1   1   7    7    ASP   CA     C   13   54.365    0.028   .   1   .   .   .   A   432   ASP   CA     .   19771   1    
     67    .   1   1   7    7    ASP   CB     C   13   41.027    0.037   .   1   .   .   .   A   432   ASP   CB     .   19771   1    
     68    .   1   1   8    8    SER   H      H   1    7.926     0.009   .   1   .   .   .   A   433   SER   H      .   19771   1    
     69    .   1   1   8    8    SER   HA     H   1    4.222     0.010   .   1   .   .   .   A   433   SER   HA     .   19771   1    
     70    .   1   1   8    8    SER   HB2    H   1    3.031     0.020   .   1   .   .   .   A   433   SER   HB2    .   19771   1    
     71    .   1   1   8    8    SER   HB3    H   1    2.991     0.019   .   1   .   .   .   A   433   SER   HB3    .   19771   1    
     72    .   1   1   8    8    SER   CA     C   13   57.811    0.019   .   1   .   .   .   A   433   SER   CA     .   19771   1    
     73    .   1   1   8    8    SER   CB     C   13   64.342    0.041   .   1   .   .   .   A   433   SER   CB     .   19771   1    
     74    .   1   1   8    8    SER   N      N   15   116.511   0.078   .   1   .   .   .   A   433   SER   N      .   19771   1    
     75    .   1   1   9    9    LEU   H      H   1    8.161     0.006   .   1   .   .   .   A   434   LEU   H      .   19771   1    
     76    .   1   1   9    9    LEU   HA     H   1    4.301     0.014   .   1   .   .   .   A   434   LEU   HA     .   19771   1    
     77    .   1   1   9    9    LEU   HB2    H   1    1.597     0.003   .   1   .   .   .   A   434   LEU   HB2    .   19771   1    
     78    .   1   1   9    9    LEU   HB3    H   1    1.155     0.002   .   1   .   .   .   A   434   LEU   HB3    .   19771   1    
     79    .   1   1   9    9    LEU   HG     H   1    1.553     0.007   .   1   .   .   .   A   434   LEU   HG     .   19771   1    
     80    .   1   1   9    9    LEU   HD11   H   1    0.521     0.006   .   1   .   .   .   A   434   LEU   HD11   .   19771   1    
     81    .   1   1   9    9    LEU   HD12   H   1    0.521     0.006   .   1   .   .   .   A   434   LEU   HD12   .   19771   1    
     82    .   1   1   9    9    LEU   HD13   H   1    0.521     0.006   .   1   .   .   .   A   434   LEU   HD13   .   19771   1    
     83    .   1   1   9    9    LEU   HD21   H   1    0.709     0.005   .   1   .   .   .   A   434   LEU   HD21   .   19771   1    
     84    .   1   1   9    9    LEU   HD22   H   1    0.709     0.005   .   1   .   .   .   A   434   LEU   HD22   .   19771   1    
     85    .   1   1   9    9    LEU   HD23   H   1    0.709     0.005   .   1   .   .   .   A   434   LEU   HD23   .   19771   1    
     86    .   1   1   9    9    LEU   CA     C   13   54.780    0.025   .   1   .   .   .   A   434   LEU   CA     .   19771   1    
     87    .   1   1   9    9    LEU   CB     C   13   43.682    0.018   .   1   .   .   .   A   434   LEU   CB     .   19771   1    
     88    .   1   1   9    9    LEU   CG     C   13   26.816    0.026   .   1   .   .   .   A   434   LEU   CG     .   19771   1    
     89    .   1   1   9    9    LEU   CD1    C   13   22.714    0.014   .   1   .   .   .   A   434   LEU   CD1    .   19771   1    
     90    .   1   1   9    9    LEU   CD2    C   13   25.086    0.000   .   1   .   .   .   A   434   LEU   CD2    .   19771   1    
     91    .   1   1   9    9    LEU   N      N   15   124.239   0.026   .   1   .   .   .   A   434   LEU   N      .   19771   1    
     92    .   1   1   10   10   CYS   H      H   1    8.341     0.005   .   1   .   .   .   A   435   CYS   H      .   19771   1    
     93    .   1   1   10   10   CYS   HA     H   1    3.767     0.009   .   1   .   .   .   A   435   CYS   HA     .   19771   1    
     94    .   1   1   10   10   CYS   HB2    H   1    3.389     0.006   .   1   .   .   .   A   435   CYS   HB2    .   19771   1    
     95    .   1   1   10   10   CYS   HB3    H   1    2.766     0.006   .   1   .   .   .   A   435   CYS   HB3    .   19771   1    
     96    .   1   1   10   10   CYS   CA     C   13   60.505    0.028   .   1   .   .   .   A   435   CYS   CA     .   19771   1    
     97    .   1   1   10   10   CYS   CB     C   13   31.833    0.029   .   1   .   .   .   A   435   CYS   CB     .   19771   1    
     98    .   1   1   10   10   CYS   N      N   15   121.658   0.051   .   1   .   .   .   A   435   CYS   N      .   19771   1    
     99    .   1   1   11   11   HIS   H      H   1    9.087     0.007   .   1   .   .   .   A   436   HIS   H      .   19771   1    
     100   .   1   1   11   11   HIS   HA     H   1    4.436     0.008   .   1   .   .   .   A   436   HIS   HA     .   19771   1    
     101   .   1   1   11   11   HIS   HB2    H   1    3.176     0.018   .   1   .   .   .   A   436   HIS   HB2    .   19771   1    
     102   .   1   1   11   11   HIS   HB3    H   1    3.053     0.020   .   1   .   .   .   A   436   HIS   HB3    .   19771   1    
     103   .   1   1   11   11   HIS   HD2    H   1    7.248     0.005   .   1   .   .   .   A   436   HIS   HD2    .   19771   1    
     104   .   1   1   11   11   HIS   HE1    H   1    7.937     0.006   .   1   .   .   .   A   436   HIS   HE1    .   19771   1    
     105   .   1   1   11   11   HIS   CA     C   13   58.775    0.025   .   1   .   .   .   A   436   HIS   CA     .   19771   1    
     106   .   1   1   11   11   HIS   CB     C   13   32.431    0.017   .   1   .   .   .   A   436   HIS   CB     .   19771   1    
     107   .   1   1   11   11   HIS   CD2    C   13   118.737   0.042   .   1   .   .   .   A   436   HIS   CD2    .   19771   1    
     108   .   1   1   11   11   HIS   CE1    C   13   138.900   0.000   .   1   .   .   .   A   436   HIS   CE1    .   19771   1    
     109   .   1   1   11   11   HIS   N      N   15   129.654   0.039   .   1   .   .   .   A   436   HIS   N      .   19771   1    
     110   .   1   1   12   12   ILE   H      H   1    9.294     0.010   .   1   .   .   .   A   437   ILE   H      .   19771   1    
     111   .   1   1   12   12   ILE   HA     H   1    4.122     0.006   .   1   .   .   .   A   437   ILE   HA     .   19771   1    
     112   .   1   1   12   12   ILE   HB     H   1    2.864     0.003   .   1   .   .   .   A   437   ILE   HB     .   19771   1    
     113   .   1   1   12   12   ILE   HG12   H   1    1.534     0.012   .   1   .   .   .   A   437   ILE   HG12   .   19771   1    
     114   .   1   1   12   12   ILE   HG13   H   1    1.534     0.012   .   1   .   .   .   A   437   ILE   HG13   .   19771   1    
     115   .   1   1   12   12   ILE   HG21   H   1    0.838     0.024   .   1   .   .   .   A   437   ILE   HG21   .   19771   1    
     116   .   1   1   12   12   ILE   HG22   H   1    0.838     0.024   .   1   .   .   .   A   437   ILE   HG22   .   19771   1    
     117   .   1   1   12   12   ILE   HG23   H   1    0.838     0.024   .   1   .   .   .   A   437   ILE   HG23   .   19771   1    
     118   .   1   1   12   12   ILE   HD11   H   1    0.783     0.011   .   1   .   .   .   A   437   ILE   HD11   .   19771   1    
     119   .   1   1   12   12   ILE   HD12   H   1    0.783     0.011   .   1   .   .   .   A   437   ILE   HD12   .   19771   1    
     120   .   1   1   12   12   ILE   HD13   H   1    0.783     0.011   .   1   .   .   .   A   437   ILE   HD13   .   19771   1    
     121   .   1   1   12   12   ILE   CA     C   13   61.632    0.038   .   1   .   .   .   A   437   ILE   CA     .   19771   1    
     122   .   1   1   12   12   ILE   CB     C   13   35.149    0.049   .   1   .   .   .   A   437   ILE   CB     .   19771   1    
     123   .   1   1   12   12   ILE   CG1    C   13   28.344    0.011   .   1   .   .   .   A   437   ILE   CG1    .   19771   1    
     124   .   1   1   12   12   ILE   CG2    C   13   18.264    0.028   .   1   .   .   .   A   437   ILE   CG2    .   19771   1    
     125   .   1   1   12   12   ILE   CD1    C   13   9.917     0.038   .   1   .   .   .   A   437   ILE   CD1    .   19771   1    
     126   .   1   1   12   12   ILE   N      N   15   121.647   0.053   .   1   .   .   .   A   437   ILE   N      .   19771   1    
     127   .   1   1   13   13   CYS   H      H   1    8.503     0.008   .   1   .   .   .   A   438   CYS   H      .   19771   1    
     128   .   1   1   13   13   CYS   HA     H   1    4.719     0.004   .   1   .   .   .   A   438   CYS   HA     .   19771   1    
     129   .   1   1   13   13   CYS   HB2    H   1    3.155     0.003   .   1   .   .   .   A   438   CYS   HB2    .   19771   1    
     130   .   1   1   13   13   CYS   HB3    H   1    2.762     0.006   .   1   .   .   .   A   438   CYS   HB3    .   19771   1    
     131   .   1   1   13   13   CYS   CB     C   13   31.931    0.030   .   1   .   .   .   A   438   CYS   CB     .   19771   1    
     132   .   1   1   13   13   CYS   N      N   15   118.756   0.033   .   1   .   .   .   A   438   CYS   N      .   19771   1    
     133   .   1   1   14   14   SER   H      H   1    7.561     0.010   .   1   .   .   .   A   439   SER   H      .   19771   1    
     134   .   1   1   14   14   SER   HA     H   1    4.348     0.010   .   1   .   .   .   A   439   SER   HA     .   19771   1    
     135   .   1   1   14   14   SER   HB2    H   1    4.050     0.003   .   1   .   .   .   A   439   SER   HB2    .   19771   1    
     136   .   1   1   14   14   SER   HB3    H   1    3.901     0.005   .   1   .   .   .   A   439   SER   HB3    .   19771   1    
     137   .   1   1   14   14   SER   CA     C   13   60.131    0.015   .   1   .   .   .   A   439   SER   CA     .   19771   1    
     138   .   1   1   14   14   SER   CB     C   13   62.642    0.023   .   1   .   .   .   A   439   SER   CB     .   19771   1    
     139   .   1   1   14   14   SER   N      N   15   116.341   0.027   .   1   .   .   .   A   439   SER   N      .   19771   1    
     140   .   1   1   15   15   SER   H      H   1    8.272     0.007   .   1   .   .   .   A   440   SER   H      .   19771   1    
     141   .   1   1   15   15   SER   HA     H   1    4.777     0.007   .   1   .   .   .   A   440   SER   HA     .   19771   1    
     142   .   1   1   15   15   SER   HB2    H   1    3.948     0.013   .   1   .   .   .   A   440   SER   HB2    .   19771   1    
     143   .   1   1   15   15   SER   HB3    H   1    3.877     0.012   .   1   .   .   .   A   440   SER   HB3    .   19771   1    
     144   .   1   1   15   15   SER   CA     C   13   58.703    0.036   .   1   .   .   .   A   440   SER   CA     .   19771   1    
     145   .   1   1   15   15   SER   CB     C   13   65.681    0.027   .   1   .   .   .   A   440   SER   CB     .   19771   1    
     146   .   1   1   15   15   SER   N      N   15   113.455   0.040   .   1   .   .   .   A   440   SER   N      .   19771   1    
     147   .   1   1   16   16   GLN   H      H   1    7.355     0.008   .   1   .   .   .   A   441   GLN   H      .   19771   1    
     148   .   1   1   16   16   GLN   HA     H   1    4.865     0.012   .   1   .   .   .   A   441   GLN   HA     .   19771   1    
     149   .   1   1   16   16   GLN   HB2    H   1    2.314     0.008   .   1   .   .   .   A   441   GLN   HB2    .   19771   1    
     150   .   1   1   16   16   GLN   HB3    H   1    1.875     0.005   .   1   .   .   .   A   441   GLN   HB3    .   19771   1    
     151   .   1   1   16   16   GLN   HG2    H   1    2.475     0.031   .   1   .   .   .   A   441   GLN   HG2    .   19771   1    
     152   .   1   1   16   16   GLN   HG3    H   1    2.414     0.030   .   1   .   .   .   A   441   GLN   HG3    .   19771   1    
     153   .   1   1   16   16   GLN   HE21   H   1    7.738     0.006   .   1   .   .   .   A   441   GLN   HE21   .   19771   1    
     154   .   1   1   16   16   GLN   HE22   H   1    6.925     0.001   .   1   .   .   .   A   441   GLN   HE22   .   19771   1    
     155   .   1   1   16   16   GLN   CA     C   13   52.802    0.025   .   1   .   .   .   A   441   GLN   CA     .   19771   1    
     156   .   1   1   16   16   GLN   CB     C   13   30.560    0.043   .   1   .   .   .   A   441   GLN   CB     .   19771   1    
     157   .   1   1   16   16   GLN   CG     C   13   33.310    0.038   .   1   .   .   .   A   441   GLN   CG     .   19771   1    
     158   .   1   1   16   16   GLN   N      N   15   118.674   0.055   .   1   .   .   .   A   441   GLN   N      .   19771   1    
     159   .   1   1   16   16   GLN   NE2    N   15   114.095   0.012   .   1   .   .   .   A   441   GLN   NE2    .   19771   1    
     160   .   1   1   17   17   PRO   HA     H   1    4.349     0.009   .   1   .   .   .   A   442   PRO   HA     .   19771   1    
     161   .   1   1   17   17   PRO   HB2    H   1    2.334     0.005   .   1   .   .   .   A   442   PRO   HB2    .   19771   1    
     162   .   1   1   17   17   PRO   HB3    H   1    2.334     0.005   .   1   .   .   .   A   442   PRO   HB3    .   19771   1    
     163   .   1   1   17   17   PRO   HG2    H   1    2.104     0.006   .   1   .   .   .   A   442   PRO   HG2    .   19771   1    
     164   .   1   1   17   17   PRO   HG3    H   1    1.901     0.005   .   1   .   .   .   A   442   PRO   HG3    .   19771   1    
     165   .   1   1   17   17   PRO   HD2    H   1    3.823     0.005   .   1   .   .   .   A   442   PRO   HD2    .   19771   1    
     166   .   1   1   17   17   PRO   HD3    H   1    3.658     0.004   .   1   .   .   .   A   442   PRO   HD3    .   19771   1    
     167   .   1   1   17   17   PRO   CA     C   13   63.693    0.046   .   1   .   .   .   A   442   PRO   CA     .   19771   1    
     168   .   1   1   17   17   PRO   CB     C   13   32.549    0.036   .   1   .   .   .   A   442   PRO   CB     .   19771   1    
     169   .   1   1   17   17   PRO   CG     C   13   27.850    0.022   .   1   .   .   .   A   442   PRO   CG     .   19771   1    
     170   .   1   1   17   17   PRO   CD     C   13   50.788    0.018   .   1   .   .   .   A   442   PRO   CD     .   19771   1    
     171   .   1   1   18   18   GLY   H      H   1    8.819     0.005   .   1   .   .   .   A   443   GLY   H      .   19771   1    
     172   .   1   1   18   18   GLY   HA2    H   1    2.752     0.012   .   1   .   .   .   A   443   GLY   HA2    .   19771   1    
     173   .   1   1   18   18   GLY   HA3    H   1    2.752     0.012   .   1   .   .   .   A   443   GLY   HA3    .   19771   1    
     174   .   1   1   18   18   GLY   CA     C   13   46.097    0.039   .   1   .   .   .   A   443   GLY   CA     .   19771   1    
     175   .   1   1   18   18   GLY   N      N   15   110.126   0.036   .   1   .   .   .   A   443   GLY   N      .   19771   1    
     176   .   1   1   19   19   PRO   HA     H   1    4.387     0.008   .   1   .   .   .   A   444   PRO   HA     .   19771   1    
     177   .   1   1   19   19   PRO   HB2    H   1    2.088     0.010   .   1   .   .   .   A   444   PRO   HB2    .   19771   1    
     178   .   1   1   19   19   PRO   HB3    H   1    1.244     0.004   .   1   .   .   .   A   444   PRO   HB3    .   19771   1    
     179   .   1   1   19   19   PRO   HG2    H   1    1.665     0.010   .   1   .   .   .   A   444   PRO   HG2    .   19771   1    
     180   .   1   1   19   19   PRO   HG3    H   1    1.257     0.007   .   1   .   .   .   A   444   PRO   HG3    .   19771   1    
     181   .   1   1   19   19   PRO   HD2    H   1    3.787     0.008   .   1   .   .   .   A   444   PRO   HD2    .   19771   1    
     182   .   1   1   19   19   PRO   HD3    H   1    3.517     0.009   .   1   .   .   .   A   444   PRO   HD3    .   19771   1    
     183   .   1   1   19   19   PRO   CA     C   13   63.025    0.024   .   1   .   .   .   A   444   PRO   CA     .   19771   1    
     184   .   1   1   19   19   PRO   CB     C   13   32.737    0.048   .   1   .   .   .   A   444   PRO   CB     .   19771   1    
     185   .   1   1   19   19   PRO   CG     C   13   26.360    0.022   .   1   .   .   .   A   444   PRO   CG     .   19771   1    
     186   .   1   1   19   19   PRO   CD     C   13   51.261    0.020   .   1   .   .   .   A   444   PRO   CD     .   19771   1    
     187   .   1   1   20   20   PHE   H      H   1    8.066     0.008   .   1   .   .   .   A   445   PHE   H      .   19771   1    
     188   .   1   1   20   20   PHE   HA     H   1    4.962     0.015   .   1   .   .   .   A   445   PHE   HA     .   19771   1    
     189   .   1   1   20   20   PHE   HB2    H   1    3.470     0.010   .   1   .   .   .   A   445   PHE   HB2    .   19771   1    
     190   .   1   1   20   20   PHE   HB3    H   1    2.548     0.007   .   1   .   .   .   A   445   PHE   HB3    .   19771   1    
     191   .   1   1   20   20   PHE   HD2    H   1    6.940     0.007   .   1   .   .   .   A   445   PHE   HD2    .   19771   1    
     192   .   1   1   20   20   PHE   HE2    H   1    7.205     0.007   .   1   .   .   .   A   445   PHE   HE2    .   19771   1    
     193   .   1   1   20   20   PHE   HZ     H   1    7.212     0.001   .   1   .   .   .   A   445   PHE   HZ     .   19771   1    
     194   .   1   1   20   20   PHE   CA     C   13   56.014    0.025   .   1   .   .   .   A   445   PHE   CA     .   19771   1    
     195   .   1   1   20   20   PHE   CB     C   13   40.028    0.025   .   1   .   .   .   A   445   PHE   CB     .   19771   1    
     196   .   1   1   20   20   PHE   CD2    C   13   131.030   0.078   .   1   .   .   .   A   445   PHE   CD2    .   19771   1    
     197   .   1   1   20   20   PHE   CE2    C   13   131.066   0.047   .   1   .   .   .   A   445   PHE   CE2    .   19771   1    
     198   .   1   1   20   20   PHE   CZ     C   13   129.694   0.000   .   1   .   .   .   A   445   PHE   CZ     .   19771   1    
     199   .   1   1   20   20   PHE   N      N   15   116.262   0.030   .   1   .   .   .   A   445   PHE   N      .   19771   1    
     200   .   1   1   21   21   PHE   H      H   1    9.446     0.011   .   1   .   .   .   A   446   PHE   H      .   19771   1    
     201   .   1   1   21   21   PHE   HA     H   1    5.050     0.006   .   1   .   .   .   A   446   PHE   HA     .   19771   1    
     202   .   1   1   21   21   PHE   HB2    H   1    2.748     0.016   .   1   .   .   .   A   446   PHE   HB2    .   19771   1    
     203   .   1   1   21   21   PHE   HB3    H   1    2.748     0.016   .   1   .   .   .   A   446   PHE   HB3    .   19771   1    
     204   .   1   1   21   21   PHE   HD2    H   1    5.746     0.008   .   1   .   .   .   A   446   PHE   HD2    .   19771   1    
     205   .   1   1   21   21   PHE   HE2    H   1    6.321     0.014   .   1   .   .   .   A   446   PHE   HE2    .   19771   1    
     206   .   1   1   21   21   PHE   HZ     H   1    5.388     0.004   .   1   .   .   .   A   446   PHE   HZ     .   19771   1    
     207   .   1   1   21   21   PHE   CA     C   13   56.775    0.102   .   1   .   .   .   A   446   PHE   CA     .   19771   1    
     208   .   1   1   21   21   PHE   CB     C   13   41.731    0.033   .   1   .   .   .   A   446   PHE   CB     .   19771   1    
     209   .   1   1   21   21   PHE   CD2    C   13   131.184   0.053   .   1   .   .   .   A   446   PHE   CD2    .   19771   1    
     210   .   1   1   21   21   PHE   CE2    C   13   129.959   0.040   .   1   .   .   .   A   446   PHE   CE2    .   19771   1    
     211   .   1   1   21   21   PHE   CZ     C   13   128.944   0.000   .   1   .   .   .   A   446   PHE   CZ     .   19771   1    
     212   .   1   1   21   21   PHE   N      N   15   126.081   0.055   .   1   .   .   .   A   446   PHE   N      .   19771   1    
     213   .   1   1   22   22   CYS   H      H   1    7.729     0.014   .   1   .   .   .   A   447   CYS   H      .   19771   1    
     214   .   1   1   22   22   CYS   HA     H   1    4.874     0.008   .   1   .   .   .   A   447   CYS   HA     .   19771   1    
     215   .   1   1   22   22   CYS   HB2    H   1    3.110     0.007   .   1   .   .   .   A   447   CYS   HB2    .   19771   1    
     216   .   1   1   22   22   CYS   HB3    H   1    2.960     0.006   .   1   .   .   .   A   447   CYS   HB3    .   19771   1    
     217   .   1   1   22   22   CYS   CA     C   13   58.263    0.020   .   1   .   .   .   A   447   CYS   CA     .   19771   1    
     218   .   1   1   22   22   CYS   CB     C   13   30.994    0.040   .   1   .   .   .   A   447   CYS   CB     .   19771   1    
     219   .   1   1   22   22   CYS   N      N   15   128.746   0.061   .   1   .   .   .   A   447   CYS   N      .   19771   1    
     220   .   1   1   23   23   ARG   H      H   1    8.783     0.013   .   1   .   .   .   A   448   ARG   H      .   19771   1    
     221   .   1   1   23   23   ARG   HA     H   1    4.080     0.005   .   1   .   .   .   A   448   ARG   HA     .   19771   1    
     222   .   1   1   23   23   ARG   HB2    H   1    1.820     0.000   .   1   .   .   .   A   448   ARG   HB2    .   19771   1    
     223   .   1   1   23   23   ARG   HB3    H   1    1.820     0.000   .   1   .   .   .   A   448   ARG   HB3    .   19771   1    
     224   .   1   1   23   23   ARG   HG2    H   1    1.993     0.013   .   1   .   .   .   A   448   ARG   HG2    .   19771   1    
     225   .   1   1   23   23   ARG   HG3    H   1    1.993     0.013   .   1   .   .   .   A   448   ARG   HG3    .   19771   1    
     226   .   1   1   23   23   ARG   HD2    H   1    3.240     0.002   .   1   .   .   .   A   448   ARG   HD2    .   19771   1    
     227   .   1   1   23   23   ARG   HD3    H   1    3.240     0.002   .   1   .   .   .   A   448   ARG   HD3    .   19771   1    
     228   .   1   1   23   23   ARG   CA     C   13   55.854    0.045   .   1   .   .   .   A   448   ARG   CA     .   19771   1    
     229   .   1   1   23   23   ARG   CB     C   13   31.200    0.000   .   1   .   .   .   A   448   ARG   CB     .   19771   1    
     230   .   1   1   23   23   ARG   CG     C   13   26.972    0.041   .   1   .   .   .   A   448   ARG   CG     .   19771   1    
     231   .   1   1   23   23   ARG   CD     C   13   44.020    0.037   .   1   .   .   .   A   448   ARG   CD     .   19771   1    
     232   .   1   1   23   23   ARG   N      N   15   125.530   0.054   .   1   .   .   .   A   448   ARG   N      .   19771   1    
     233   .   1   1   24   24   ASP   H      H   1    8.117     0.013   .   1   .   .   .   A   449   ASP   H      .   19771   1    
     234   .   1   1   24   24   ASP   HA     H   1    4.155     0.007   .   1   .   .   .   A   449   ASP   HA     .   19771   1    
     235   .   1   1   24   24   ASP   HB2    H   1    1.924     0.007   .   1   .   .   .   A   449   ASP   HB2    .   19771   1    
     236   .   1   1   24   24   ASP   HB3    H   1    1.468     0.017   .   1   .   .   .   A   449   ASP   HB3    .   19771   1    
     237   .   1   1   24   24   ASP   CA     C   13   56.118    0.065   .   1   .   .   .   A   449   ASP   CA     .   19771   1    
     238   .   1   1   24   24   ASP   CB     C   13   43.634    0.019   .   1   .   .   .   A   449   ASP   CB     .   19771   1    
     239   .   1   1   24   24   ASP   N      N   15   123.969   0.042   .   1   .   .   .   A   449   ASP   N      .   19771   1    
     240   .   1   1   25   25   GLN   H      H   1    8.670     0.021   .   1   .   .   .   A   450   GLN   H      .   19771   1    
     241   .   1   1   25   25   GLN   HA     H   1    3.832     0.003   .   1   .   .   .   A   450   GLN   HA     .   19771   1    
     242   .   1   1   25   25   GLN   HB2    H   1    2.034     0.015   .   1   .   .   .   A   450   GLN   HB2    .   19771   1    
     243   .   1   1   25   25   GLN   HB3    H   1    1.997     0.019   .   1   .   .   .   A   450   GLN   HB3    .   19771   1    
     244   .   1   1   25   25   GLN   HG2    H   1    2.338     0.019   .   1   .   .   .   A   450   GLN   HG2    .   19771   1    
     245   .   1   1   25   25   GLN   HG3    H   1    2.320     0.015   .   1   .   .   .   A   450   GLN   HG3    .   19771   1    
     246   .   1   1   25   25   GLN   HE21   H   1    7.448     0.002   .   1   .   .   .   A   450   GLN   HE21   .   19771   1    
     247   .   1   1   25   25   GLN   HE22   H   1    6.766     0.305   .   1   .   .   .   A   450   GLN   HE22   .   19771   1    
     248   .   1   1   25   25   GLN   CA     C   13   59.127    0.026   .   1   .   .   .   A   450   GLN   CA     .   19771   1    
     249   .   1   1   25   25   GLN   CB     C   13   28.699    0.024   .   1   .   .   .   A   450   GLN   CB     .   19771   1    
     250   .   1   1   25   25   GLN   CG     C   13   33.697    0.020   .   1   .   .   .   A   450   GLN   CG     .   19771   1    
     251   .   1   1   25   25   GLN   N      N   15   125.410   0.027   .   1   .   .   .   A   450   GLN   N      .   19771   1    
     252   .   1   1   25   25   GLN   NE2    N   15   112.091   0.007   .   1   .   .   .   A   450   GLN   NE2    .   19771   1    
     253   .   1   1   26   26   VAL   H      H   1    8.591     0.005   .   1   .   .   .   A   451   VAL   H      .   19771   1    
     254   .   1   1   26   26   VAL   HA     H   1    4.240     0.005   .   1   .   .   .   A   451   VAL   HA     .   19771   1    
     255   .   1   1   26   26   VAL   HB     H   1    2.333     0.010   .   1   .   .   .   A   451   VAL   HB     .   19771   1    
     256   .   1   1   26   26   VAL   HG11   H   1    1.000     0.002   .   1   .   .   .   A   451   VAL   HG11   .   19771   1    
     257   .   1   1   26   26   VAL   HG12   H   1    1.000     0.002   .   1   .   .   .   A   451   VAL   HG12   .   19771   1    
     258   .   1   1   26   26   VAL   HG13   H   1    1.000     0.002   .   1   .   .   .   A   451   VAL   HG13   .   19771   1    
     259   .   1   1   26   26   VAL   HG21   H   1    1.143     0.007   .   1   .   .   .   A   451   VAL   HG21   .   19771   1    
     260   .   1   1   26   26   VAL   HG22   H   1    1.143     0.007   .   1   .   .   .   A   451   VAL   HG22   .   19771   1    
     261   .   1   1   26   26   VAL   HG23   H   1    1.143     0.007   .   1   .   .   .   A   451   VAL   HG23   .   19771   1    
     262   .   1   1   26   26   VAL   CA     C   13   63.199    0.037   .   1   .   .   .   A   451   VAL   CA     .   19771   1    
     263   .   1   1   26   26   VAL   CB     C   13   31.439    0.034   .   1   .   .   .   A   451   VAL   CB     .   19771   1    
     264   .   1   1   26   26   VAL   CG1    C   13   21.421    0.020   .   1   .   .   .   A   451   VAL   CG1    .   19771   1    
     265   .   1   1   26   26   VAL   CG2    C   13   20.608    0.012   .   1   .   .   .   A   451   VAL   CG2    .   19771   1    
     266   .   1   1   26   26   VAL   N      N   15   113.164   0.024   .   1   .   .   .   A   451   VAL   N      .   19771   1    
     267   .   1   1   27   27   CYS   H      H   1    7.963     0.008   .   1   .   .   .   A   452   CYS   H      .   19771   1    
     268   .   1   1   27   27   CYS   HA     H   1    4.502     0.007   .   1   .   .   .   A   452   CYS   HA     .   19771   1    
     269   .   1   1   27   27   CYS   HB2    H   1    3.385     0.013   .   1   .   .   .   A   452   CYS   HB2    .   19771   1    
     270   .   1   1   27   27   CYS   HB3    H   1    3.095     0.005   .   1   .   .   .   A   452   CYS   HB3    .   19771   1    
     271   .   1   1   27   27   CYS   CA     C   13   60.474    0.033   .   1   .   .   .   A   452   CYS   CA     .   19771   1    
     272   .   1   1   27   27   CYS   CB     C   13   31.715    0.024   .   1   .   .   .   A   452   CYS   CB     .   19771   1    
     273   .   1   1   27   27   CYS   N      N   15   120.986   0.076   .   1   .   .   .   A   452   CYS   N      .   19771   1    
     274   .   1   1   28   28   PHE   H      H   1    7.880     0.013   .   1   .   .   .   A   453   PHE   H      .   19771   1    
     275   .   1   1   28   28   PHE   HA     H   1    4.121     0.008   .   1   .   .   .   A   453   PHE   HA     .   19771   1    
     276   .   1   1   28   28   PHE   HB2    H   1    3.679     0.010   .   1   .   .   .   A   453   PHE   HB2    .   19771   1    
     277   .   1   1   28   28   PHE   HB3    H   1    2.573     0.006   .   1   .   .   .   A   453   PHE   HB3    .   19771   1    
     278   .   1   1   28   28   PHE   HD2    H   1    7.269     0.005   .   1   .   .   .   A   453   PHE   HD2    .   19771   1    
     279   .   1   1   28   28   PHE   HE2    H   1    7.369     0.003   .   1   .   .   .   A   453   PHE   HE2    .   19771   1    
     280   .   1   1   28   28   PHE   CA     C   13   59.700    0.029   .   1   .   .   .   A   453   PHE   CA     .   19771   1    
     281   .   1   1   28   28   PHE   CB     C   13   38.328    0.032   .   1   .   .   .   A   453   PHE   CB     .   19771   1    
     282   .   1   1   28   28   PHE   CD2    C   13   132.356   0.036   .   1   .   .   .   A   453   PHE   CD2    .   19771   1    
     283   .   1   1   28   28   PHE   CE2    C   13   131.505   0.000   .   1   .   .   .   A   453   PHE   CE2    .   19771   1    
     284   .   1   1   28   28   PHE   N      N   15   129.406   0.042   .   1   .   .   .   A   453   PHE   N      .   19771   1    
     285   .   1   1   29   29   LYS   H      H   1    6.384     0.006   .   1   .   .   .   A   454   LYS   H      .   19771   1    
     286   .   1   1   29   29   LYS   HA     H   1    4.423     0.011   .   1   .   .   .   A   454   LYS   HA     .   19771   1    
     287   .   1   1   29   29   LYS   HB2    H   1    1.484     0.007   .   1   .   .   .   A   454   LYS   HB2    .   19771   1    
     288   .   1   1   29   29   LYS   HB3    H   1    1.062     0.027   .   1   .   .   .   A   454   LYS   HB3    .   19771   1    
     289   .   1   1   29   29   LYS   HG2    H   1    1.091     0.013   .   1   .   .   .   A   454   LYS   HG2    .   19771   1    
     290   .   1   1   29   29   LYS   HG3    H   1    1.091     0.013   .   1   .   .   .   A   454   LYS   HG3    .   19771   1    
     291   .   1   1   29   29   LYS   HE2    H   1    2.859     0.008   .   1   .   .   .   A   454   LYS   HE2    .   19771   1    
     292   .   1   1   29   29   LYS   HE3    H   1    2.859     0.008   .   1   .   .   .   A   454   LYS   HE3    .   19771   1    
     293   .   1   1   29   29   LYS   CA     C   13   54.050    0.000   .   1   .   .   .   A   454   LYS   CA     .   19771   1    
     294   .   1   1   29   29   LYS   CB     C   13   37.833    0.030   .   1   .   .   .   A   454   LYS   CB     .   19771   1    
     295   .   1   1   29   29   LYS   CG     C   13   24.353    0.005   .   1   .   .   .   A   454   LYS   CG     .   19771   1    
     296   .   1   1   29   29   LYS   CE     C   13   42.625    0.000   .   1   .   .   .   A   454   LYS   CE     .   19771   1    
     297   .   1   1   29   29   LYS   N      N   15   113.628   0.020   .   1   .   .   .   A   454   LYS   N      .   19771   1    
     298   .   1   1   30   30   TYR   H      H   1    7.100     0.011   .   1   .   .   .   A   455   TYR   H      .   19771   1    
     299   .   1   1   30   30   TYR   HA     H   1    5.111     0.012   .   1   .   .   .   A   455   TYR   HA     .   19771   1    
     300   .   1   1   30   30   TYR   HB2    H   1    3.285     0.007   .   1   .   .   .   A   455   TYR   HB2    .   19771   1    
     301   .   1   1   30   30   TYR   HB3    H   1    2.348     0.007   .   1   .   .   .   A   455   TYR   HB3    .   19771   1    
     302   .   1   1   30   30   TYR   HD2    H   1    7.134     0.008   .   1   .   .   .   A   455   TYR   HD2    .   19771   1    
     303   .   1   1   30   30   TYR   HE2    H   1    6.672     0.015   .   1   .   .   .   A   455   TYR   HE2    .   19771   1    
     304   .   1   1   30   30   TYR   CA     C   13   58.616    0.031   .   1   .   .   .   A   455   TYR   CA     .   19771   1    
     305   .   1   1   30   30   TYR   CB     C   13   39.956    0.033   .   1   .   .   .   A   455   TYR   CB     .   19771   1    
     306   .   1   1   30   30   TYR   CD2    C   13   133.665   0.023   .   1   .   .   .   A   455   TYR   CD2    .   19771   1    
     307   .   1   1   30   30   TYR   CE2    C   13   118.590   0.052   .   1   .   .   .   A   455   TYR   CE2    .   19771   1    
     308   .   1   1   30   30   TYR   N      N   15   117.756   0.044   .   1   .   .   .   A   455   TYR   N      .   19771   1    
     309   .   1   1   31   31   PHE   H      H   1    9.527     0.009   .   1   .   .   .   A   456   PHE   H      .   19771   1    
     310   .   1   1   31   31   PHE   HA     H   1    6.342     0.004   .   1   .   .   .   A   456   PHE   HA     .   19771   1    
     311   .   1   1   31   31   PHE   HB2    H   1    3.907     0.005   .   1   .   .   .   A   456   PHE   HB2    .   19771   1    
     312   .   1   1   31   31   PHE   HB3    H   1    3.476     0.008   .   1   .   .   .   A   456   PHE   HB3    .   19771   1    
     313   .   1   1   31   31   PHE   HD2    H   1    7.465     0.009   .   1   .   .   .   A   456   PHE   HD2    .   19771   1    
     314   .   1   1   31   31   PHE   HE2    H   1    7.009     0.008   .   1   .   .   .   A   456   PHE   HE2    .   19771   1    
     315   .   1   1   31   31   PHE   HZ     H   1    7.046     0.005   .   1   .   .   .   A   456   PHE   HZ     .   19771   1    
     316   .   1   1   31   31   PHE   CA     C   13   57.017    0.012   .   1   .   .   .   A   456   PHE   CA     .   19771   1    
     317   .   1   1   31   31   PHE   CB     C   13   45.138    0.073   .   1   .   .   .   A   456   PHE   CB     .   19771   1    
     318   .   1   1   31   31   PHE   CD2    C   13   133.487   0.049   .   1   .   .   .   A   456   PHE   CD2    .   19771   1    
     319   .   1   1   31   31   PHE   CE2    C   13   130.938   0.050   .   1   .   .   .   A   456   PHE   CE2    .   19771   1    
     320   .   1   1   31   31   PHE   CZ     C   13   128.494   0.061   .   1   .   .   .   A   456   PHE   CZ     .   19771   1    
     321   .   1   1   31   31   PHE   N      N   15   117.529   0.050   .   1   .   .   .   A   456   PHE   N      .   19771   1    
     322   .   1   1   32   32   CYS   H      H   1    9.710     0.016   .   1   .   .   .   A   457   CYS   H      .   19771   1    
     323   .   1   1   32   32   CYS   HA     H   1    5.435     0.007   .   1   .   .   .   A   457   CYS   HA     .   19771   1    
     324   .   1   1   32   32   CYS   HB2    H   1    3.532     0.022   .   1   .   .   .   A   457   CYS   HB2    .   19771   1    
     325   .   1   1   32   32   CYS   HB3    H   1    3.263     0.011   .   1   .   .   .   A   457   CYS   HB3    .   19771   1    
     326   .   1   1   32   32   CYS   CA     C   13   58.044    0.035   .   1   .   .   .   A   457   CYS   CA     .   19771   1    
     327   .   1   1   32   32   CYS   CB     C   13   32.277    0.023   .   1   .   .   .   A   457   CYS   CB     .   19771   1    
     328   .   1   1   32   32   CYS   N      N   15   119.575   0.028   .   1   .   .   .   A   457   CYS   N      .   19771   1    
     329   .   1   1   33   33   ARG   H      H   1    9.300     0.005   .   1   .   .   .   A   458   ARG   H      .   19771   1    
     330   .   1   1   33   33   ARG   HA     H   1    3.750     0.010   .   1   .   .   .   A   458   ARG   HA     .   19771   1    
     331   .   1   1   33   33   ARG   HB2    H   1    2.010     0.005   .   1   .   .   .   A   458   ARG   HB2    .   19771   1    
     332   .   1   1   33   33   ARG   HB3    H   1    2.010     0.005   .   1   .   .   .   A   458   ARG   HB3    .   19771   1    
     333   .   1   1   33   33   ARG   HG2    H   1    1.585     0.009   .   1   .   .   .   A   458   ARG   HG2    .   19771   1    
     334   .   1   1   33   33   ARG   HG3    H   1    1.585     0.009   .   1   .   .   .   A   458   ARG   HG3    .   19771   1    
     335   .   1   1   33   33   ARG   CA     C   13   60.863    0.032   .   1   .   .   .   A   458   ARG   CA     .   19771   1    
     336   .   1   1   33   33   ARG   CB     C   13   30.407    0.014   .   1   .   .   .   A   458   ARG   CB     .   19771   1    
     337   .   1   1   33   33   ARG   CG     C   13   27.303    0.037   .   1   .   .   .   A   458   ARG   CG     .   19771   1    
     338   .   1   1   33   33   ARG   N      N   15   120.479   0.049   .   1   .   .   .   A   458   ARG   N      .   19771   1    
     339   .   1   1   34   34   SER   H      H   1    8.482     0.004   .   1   .   .   .   A   459   SER   H      .   19771   1    
     340   .   1   1   34   34   SER   HA     H   1    4.424     0.004   .   1   .   .   .   A   459   SER   HA     .   19771   1    
     341   .   1   1   34   34   SER   HB2    H   1    4.110     0.015   .   1   .   .   .   A   459   SER   HB2    .   19771   1    
     342   .   1   1   34   34   SER   HB3    H   1    4.071     0.011   .   1   .   .   .   A   459   SER   HB3    .   19771   1    
     343   .   1   1   34   34   SER   CA     C   13   62.116    0.066   .   1   .   .   .   A   459   SER   CA     .   19771   1    
     344   .   1   1   34   34   SER   CB     C   13   62.828    0.036   .   1   .   .   .   A   459   SER   CB     .   19771   1    
     345   .   1   1   34   34   SER   N      N   15   114.502   0.081   .   1   .   .   .   A   459   SER   N      .   19771   1    
     346   .   1   1   35   35   CYS   H      H   1    9.474     0.016   .   1   .   .   .   A   460   CYS   H      .   19771   1    
     347   .   1   1   35   35   CYS   HA     H   1    4.402     0.008   .   1   .   .   .   A   460   CYS   HA     .   19771   1    
     348   .   1   1   35   35   CYS   HB2    H   1    3.448     0.059   .   1   .   .   .   A   460   CYS   HB2    .   19771   1    
     349   .   1   1   35   35   CYS   HB3    H   1    3.231     0.024   .   1   .   .   .   A   460   CYS   HB3    .   19771   1    
     350   .   1   1   35   35   CYS   CA     C   13   65.041    0.022   .   1   .   .   .   A   460   CYS   CA     .   19771   1    
     351   .   1   1   35   35   CYS   CB     C   13   30.694    0.042   .   1   .   .   .   A   460   CYS   CB     .   19771   1    
     352   .   1   1   35   35   CYS   N      N   15   126.957   0.043   .   1   .   .   .   A   460   CYS   N      .   19771   1    
     353   .   1   1   36   36   TRP   H      H   1    9.553     0.009   .   1   .   .   .   A   461   TRP   H      .   19771   1    
     354   .   1   1   36   36   TRP   HA     H   1    3.259     0.005   .   1   .   .   .   A   461   TRP   HA     .   19771   1    
     355   .   1   1   36   36   TRP   HB2    H   1    3.424     0.012   .   1   .   .   .   A   461   TRP   HB2    .   19771   1    
     356   .   1   1   36   36   TRP   HB3    H   1    3.258     0.015   .   1   .   .   .   A   461   TRP   HB3    .   19771   1    
     357   .   1   1   36   36   TRP   HD1    H   1    6.337     0.020   .   1   .   .   .   A   461   TRP   HD1    .   19771   1    
     358   .   1   1   36   36   TRP   HE1    H   1    10.308    0.006   .   1   .   .   .   A   461   TRP   HE1    .   19771   1    
     359   .   1   1   36   36   TRP   HE3    H   1    7.239     0.005   .   1   .   .   .   A   461   TRP   HE3    .   19771   1    
     360   .   1   1   36   36   TRP   HZ2    H   1    6.288     0.005   .   1   .   .   .   A   461   TRP   HZ2    .   19771   1    
     361   .   1   1   36   36   TRP   HZ3    H   1    6.631     0.011   .   1   .   .   .   A   461   TRP   HZ3    .   19771   1    
     362   .   1   1   36   36   TRP   HH2    H   1    6.618     0.018   .   1   .   .   .   A   461   TRP   HH2    .   19771   1    
     363   .   1   1   36   36   TRP   CA     C   13   62.794    0.017   .   1   .   .   .   A   461   TRP   CA     .   19771   1    
     364   .   1   1   36   36   TRP   CB     C   13   27.672    0.023   .   1   .   .   .   A   461   TRP   CB     .   19771   1    
     365   .   1   1   36   36   TRP   CD1    C   13   127.237   0.005   .   1   .   .   .   A   461   TRP   CD1    .   19771   1    
     366   .   1   1   36   36   TRP   CE3    C   13   120.260   0.067   .   1   .   .   .   A   461   TRP   CE3    .   19771   1    
     367   .   1   1   36   36   TRP   CZ2    C   13   113.115   0.026   .   1   .   .   .   A   461   TRP   CZ2    .   19771   1    
     368   .   1   1   36   36   TRP   CZ3    C   13   121.033   0.068   .   1   .   .   .   A   461   TRP   CZ3    .   19771   1    
     369   .   1   1   36   36   TRP   CH2    C   13   124.230   0.030   .   1   .   .   .   A   461   TRP   CH2    .   19771   1    
     370   .   1   1   36   36   TRP   N      N   15   121.032   0.044   .   1   .   .   .   A   461   TRP   N      .   19771   1    
     371   .   1   1   36   36   TRP   NE1    N   15   132.058   0.045   .   1   .   .   .   A   461   TRP   NE1    .   19771   1    
     372   .   1   1   37   37   HIS   H      H   1    8.007     0.008   .   1   .   .   .   A   462   HIS   H      .   19771   1    
     373   .   1   1   37   37   HIS   HA     H   1    4.280     0.006   .   1   .   .   .   A   462   HIS   HA     .   19771   1    
     374   .   1   1   37   37   HIS   HB2    H   1    3.282     0.008   .   1   .   .   .   A   462   HIS   HB2    .   19771   1    
     375   .   1   1   37   37   HIS   HB3    H   1    3.282     0.008   .   1   .   .   .   A   462   HIS   HB3    .   19771   1    
     376   .   1   1   37   37   HIS   HD2    H   1    7.041     0.008   .   1   .   .   .   A   462   HIS   HD2    .   19771   1    
     377   .   1   1   37   37   HIS   HE1    H   1    7.729     0.001   .   1   .   .   .   A   462   HIS   HE1    .   19771   1    
     378   .   1   1   37   37   HIS   HE2    H   1    8.795     0.000   .   1   .   .   .   A   462   HIS   HE2    .   19771   1    
     379   .   1   1   37   37   HIS   CA     C   13   59.828    0.044   .   1   .   .   .   A   462   HIS   CA     .   19771   1    
     380   .   1   1   37   37   HIS   CB     C   13   30.330    0.016   .   1   .   .   .   A   462   HIS   CB     .   19771   1    
     381   .   1   1   37   37   HIS   CD2    C   13   120.720   0.034   .   1   .   .   .   A   462   HIS   CD2    .   19771   1    
     382   .   1   1   37   37   HIS   CE1    C   13   138.637   0.000   .   1   .   .   .   A   462   HIS   CE1    .   19771   1    
     383   .   1   1   37   37   HIS   N      N   15   119.358   0.048   .   1   .   .   .   A   462   HIS   N      .   19771   1    
     384   .   1   1   37   37   HIS   NE2    N   15   170.100   0.000   .   1   .   .   .   A   462   HIS   NE2    .   19771   1    
     385   .   1   1   38   38   TRP   H      H   1    8.146     0.005   .   1   .   .   .   A   463   TRP   H      .   19771   1    
     386   .   1   1   38   38   TRP   HA     H   1    4.179     0.005   .   1   .   .   .   A   463   TRP   HA     .   19771   1    
     387   .   1   1   38   38   TRP   HB2    H   1    3.365     0.006   .   1   .   .   .   A   463   TRP   HB2    .   19771   1    
     388   .   1   1   38   38   TRP   HB3    H   1    3.365     0.006   .   1   .   .   .   A   463   TRP   HB3    .   19771   1    
     389   .   1   1   38   38   TRP   HD1    H   1    7.197     0.007   .   1   .   .   .   A   463   TRP   HD1    .   19771   1    
     390   .   1   1   38   38   TRP   HE1    H   1    10.082    0.005   .   1   .   .   .   A   463   TRP   HE1    .   19771   1    
     391   .   1   1   38   38   TRP   HE3    H   1    7.030     0.001   .   1   .   .   .   A   463   TRP   HE3    .   19771   1    
     392   .   1   1   38   38   TRP   HZ2    H   1    7.402     0.005   .   1   .   .   .   A   463   TRP   HZ2    .   19771   1    
     393   .   1   1   38   38   TRP   HZ3    H   1    7.574     0.009   .   1   .   .   .   A   463   TRP   HZ3    .   19771   1    
     394   .   1   1   38   38   TRP   HH2    H   1    7.156     0.005   .   1   .   .   .   A   463   TRP   HH2    .   19771   1    
     395   .   1   1   38   38   TRP   CA     C   13   60.915    0.012   .   1   .   .   .   A   463   TRP   CA     .   19771   1    
     396   .   1   1   38   38   TRP   CB     C   13   28.556    0.041   .   1   .   .   .   A   463   TRP   CB     .   19771   1    
     397   .   1   1   38   38   TRP   CD1    C   13   127.523   0.037   .   1   .   .   .   A   463   TRP   CD1    .   19771   1    
     398   .   1   1   38   38   TRP   CE3    C   13   121.830   0.050   .   1   .   .   .   A   463   TRP   CE3    .   19771   1    
     399   .   1   1   38   38   TRP   CZ2    C   13   114.878   0.019   .   1   .   .   .   A   463   TRP   CZ2    .   19771   1    
     400   .   1   1   38   38   TRP   CZ3    C   13   120.263   0.040   .   1   .   .   .   A   463   TRP   CZ3    .   19771   1    
     401   .   1   1   38   38   TRP   CH2    C   13   124.261   0.024   .   1   .   .   .   A   463   TRP   CH2    .   19771   1    
     402   .   1   1   38   38   TRP   N      N   15   121.005   0.064   .   1   .   .   .   A   463   TRP   N      .   19771   1    
     403   .   1   1   38   38   TRP   NE1    N   15   130.359   0.004   .   1   .   .   .   A   463   TRP   NE1    .   19771   1    
     404   .   1   1   39   39   ARG   H      H   1    8.136     0.008   .   1   .   .   .   A   464   ARG   H      .   19771   1    
     405   .   1   1   39   39   ARG   HA     H   1    3.160     0.013   .   1   .   .   .   A   464   ARG   HA     .   19771   1    
     406   .   1   1   39   39   ARG   HB2    H   1    1.523     0.167   .   1   .   .   .   A   464   ARG   HB2    .   19771   1    
     407   .   1   1   39   39   ARG   HB3    H   1    0.960     0.012   .   1   .   .   .   A   464   ARG   HB3    .   19771   1    
     408   .   1   1   39   39   ARG   HG2    H   1    0.032     0.002   .   1   .   .   .   A   464   ARG   HG2    .   19771   1    
     409   .   1   1   39   39   ARG   HG3    H   1    0.032     0.002   .   1   .   .   .   A   464   ARG   HG3    .   19771   1    
     410   .   1   1   39   39   ARG   HD2    H   1    2.861     0.007   .   1   .   .   .   A   464   ARG   HD2    .   19771   1    
     411   .   1   1   39   39   ARG   HD3    H   1    2.651     0.007   .   1   .   .   .   A   464   ARG   HD3    .   19771   1    
     412   .   1   1   39   39   ARG   CA     C   13   57.153    0.032   .   1   .   .   .   A   464   ARG   CA     .   19771   1    
     413   .   1   1   39   39   ARG   CB     C   13   29.998    0.005   .   1   .   .   .   A   464   ARG   CB     .   19771   1    
     414   .   1   1   39   39   ARG   CG     C   13   24.868    0.000   .   1   .   .   .   A   464   ARG   CG     .   19771   1    
     415   .   1   1   39   39   ARG   CD     C   13   42.482    0.031   .   1   .   .   .   A   464   ARG   CD     .   19771   1    
     416   .   1   1   39   39   ARG   N      N   15   117.937   0.043   .   1   .   .   .   A   464   ARG   N      .   19771   1    
     417   .   1   1   40   40   HIS   H      H   1    7.359     0.007   .   1   .   .   .   A   465   HIS   H      .   19771   1    
     418   .   1   1   40   40   HIS   HA     H   1    3.729     0.007   .   1   .   .   .   A   465   HIS   HA     .   19771   1    
     419   .   1   1   40   40   HIS   HB2    H   1    3.243     0.018   .   1   .   .   .   A   465   HIS   HB2    .   19771   1    
     420   .   1   1   40   40   HIS   HB3    H   1    2.095     0.005   .   1   .   .   .   A   465   HIS   HB3    .   19771   1    
     421   .   1   1   40   40   HIS   HD1    H   1    8.804     0.007   .   1   .   .   .   A   465   HIS   HD1    .   19771   1    
     422   .   1   1   40   40   HIS   HD2    H   1    6.726     0.012   .   1   .   .   .   A   465   HIS   HD2    .   19771   1    
     423   .   1   1   40   40   HIS   HE1    H   1    7.672     0.007   .   1   .   .   .   A   465   HIS   HE1    .   19771   1    
     424   .   1   1   40   40   HIS   CA     C   13   58.797    0.036   .   1   .   .   .   A   465   HIS   CA     .   19771   1    
     425   .   1   1   40   40   HIS   CB     C   13   25.377    0.027   .   1   .   .   .   A   465   HIS   CB     .   19771   1    
     426   .   1   1   40   40   HIS   CD2    C   13   126.140   0.017   .   1   .   .   .   A   465   HIS   CD2    .   19771   1    
     427   .   1   1   40   40   HIS   CE1    C   13   139.945   0.001   .   1   .   .   .   A   465   HIS   CE1    .   19771   1    
     428   .   1   1   40   40   HIS   N      N   15   109.139   0.014   .   1   .   .   .   A   465   HIS   N      .   19771   1    
     429   .   1   1   40   40   HIS   ND1    N   15   170.100   0.000   .   1   .   .   .   A   465   HIS   ND1    .   19771   1    
     430   .   1   1   41   41   SER   H      H   1    6.897     0.004   .   1   .   .   .   A   466   SER   H      .   19771   1    
     431   .   1   1   41   41   SER   HA     H   1    4.273     0.008   .   1   .   .   .   A   466   SER   HA     .   19771   1    
     432   .   1   1   41   41   SER   HB2    H   1    3.740     0.006   .   1   .   .   .   A   466   SER   HB2    .   19771   1    
     433   .   1   1   41   41   SER   HB3    H   1    3.740     0.006   .   1   .   .   .   A   466   SER   HB3    .   19771   1    
     434   .   1   1   41   41   SER   CA     C   13   58.999    0.018   .   1   .   .   .   A   466   SER   CA     .   19771   1    
     435   .   1   1   41   41   SER   CB     C   13   63.431    0.023   .   1   .   .   .   A   466   SER   CB     .   19771   1    
     436   .   1   1   41   41   SER   N      N   15   112.123   0.045   .   1   .   .   .   A   466   SER   N      .   19771   1    
     437   .   1   1   42   42   MET   H      H   1    6.766     0.008   .   1   .   .   .   A   467   MET   H      .   19771   1    
     438   .   1   1   42   42   MET   HA     H   1    4.133     0.008   .   1   .   .   .   A   467   MET   HA     .   19771   1    
     439   .   1   1   42   42   MET   HB2    H   1    1.749     0.003   .   1   .   .   .   A   467   MET   HB2    .   19771   1    
     440   .   1   1   42   42   MET   HB3    H   1    1.749     0.003   .   1   .   .   .   A   467   MET   HB3    .   19771   1    
     441   .   1   1   42   42   MET   HG2    H   1    2.366     0.007   .   1   .   .   .   A   467   MET   HG2    .   19771   1    
     442   .   1   1   42   42   MET   HG3    H   1    2.227     0.003   .   1   .   .   .   A   467   MET   HG3    .   19771   1    
     443   .   1   1   42   42   MET   HE1    H   1    1.661     0.017   .   1   .   .   .   A   467   MET   HE1    .   19771   1    
     444   .   1   1   42   42   MET   HE2    H   1    1.661     0.017   .   1   .   .   .   A   467   MET   HE2    .   19771   1    
     445   .   1   1   42   42   MET   HE3    H   1    1.661     0.017   .   1   .   .   .   A   467   MET   HE3    .   19771   1    
     446   .   1   1   42   42   MET   CA     C   13   55.435    0.027   .   1   .   .   .   A   467   MET   CA     .   19771   1    
     447   .   1   1   42   42   MET   CB     C   13   33.206    0.032   .   1   .   .   .   A   467   MET   CB     .   19771   1    
     448   .   1   1   42   42   MET   CG     C   13   32.172    0.028   .   1   .   .   .   A   467   MET   CG     .   19771   1    
     449   .   1   1   42   42   MET   CE     C   13   17.022    0.000   .   1   .   .   .   A   467   MET   CE     .   19771   1    
     450   .   1   1   42   42   MET   N      N   15   121.282   0.041   .   1   .   .   .   A   467   MET   N      .   19771   1    
     451   .   1   1   43   43   GLU   H      H   1    8.455     0.009   .   1   .   .   .   A   468   GLU   H      .   19771   1    
     452   .   1   1   43   43   GLU   HA     H   1    3.754     0.005   .   1   .   .   .   A   468   GLU   HA     .   19771   1    
     453   .   1   1   43   43   GLU   HB2    H   1    1.913     0.013   .   1   .   .   .   A   468   GLU   HB2    .   19771   1    
     454   .   1   1   43   43   GLU   HB3    H   1    1.885     0.022   .   1   .   .   .   A   468   GLU   HB3    .   19771   1    
     455   .   1   1   43   43   GLU   HG2    H   1    2.215     0.003   .   1   .   .   .   A   468   GLU   HG2    .   19771   1    
     456   .   1   1   43   43   GLU   HG3    H   1    2.215     0.003   .   1   .   .   .   A   468   GLU   HG3    .   19771   1    
     457   .   1   1   43   43   GLU   CA     C   13   58.708    0.042   .   1   .   .   .   A   468   GLU   CA     .   19771   1    
     458   .   1   1   43   43   GLU   CB     C   13   29.457    0.024   .   1   .   .   .   A   468   GLU   CB     .   19771   1    
     459   .   1   1   43   43   GLU   CG     C   13   35.806    0.025   .   1   .   .   .   A   468   GLU   CG     .   19771   1    
     460   .   1   1   43   43   GLU   N      N   15   122.864   0.046   .   1   .   .   .   A   468   GLU   N      .   19771   1    
     461   .   1   1   44   44   GLY   H      H   1    8.893     0.016   .   1   .   .   .   A   469   GLY   H      .   19771   1    
     462   .   1   1   44   44   GLY   HA2    H   1    4.197     0.004   .   1   .   .   .   A   469   GLY   HA2    .   19771   1    
     463   .   1   1   44   44   GLY   HA3    H   1    4.197     0.004   .   1   .   .   .   A   469   GLY   HA3    .   19771   1    
     464   .   1   1   44   44   GLY   CA     C   13   45.398    0.020   .   1   .   .   .   A   469   GLY   CA     .   19771   1    
     465   .   1   1   44   44   GLY   N      N   15   112.643   0.056   .   1   .   .   .   A   469   GLY   N      .   19771   1    
     466   .   1   1   45   45   LEU   H      H   1    7.642     0.008   .   1   .   .   .   A   470   LEU   H      .   19771   1    
     467   .   1   1   45   45   LEU   HA     H   1    3.862     0.008   .   1   .   .   .   A   470   LEU   HA     .   19771   1    
     468   .   1   1   45   45   LEU   HB2    H   1    1.151     0.014   .   1   .   .   .   A   470   LEU   HB2    .   19771   1    
     469   .   1   1   45   45   LEU   HB3    H   1    0.838     0.011   .   1   .   .   .   A   470   LEU   HB3    .   19771   1    
     470   .   1   1   45   45   LEU   HG     H   1    1.113     0.009   .   1   .   .   .   A   470   LEU   HG     .   19771   1    
     471   .   1   1   45   45   LEU   HD11   H   1    0.394     0.007   .   1   .   .   .   A   470   LEU   HD11   .   19771   1    
     472   .   1   1   45   45   LEU   HD12   H   1    0.394     0.007   .   1   .   .   .   A   470   LEU   HD12   .   19771   1    
     473   .   1   1   45   45   LEU   HD13   H   1    0.394     0.007   .   1   .   .   .   A   470   LEU   HD13   .   19771   1    
     474   .   1   1   45   45   LEU   CA     C   13   54.284    0.022   .   1   .   .   .   A   470   LEU   CA     .   19771   1    
     475   .   1   1   45   45   LEU   CB     C   13   42.923    0.036   .   1   .   .   .   A   470   LEU   CB     .   19771   1    
     476   .   1   1   45   45   LEU   CG     C   13   27.464    0.000   .   1   .   .   .   A   470   LEU   CG     .   19771   1    
     477   .   1   1   45   45   LEU   CD1    C   13   24.834    0.041   .   1   .   .   .   A   470   LEU   CD1    .   19771   1    
     478   .   1   1   45   45   LEU   N      N   15   118.167   0.024   .   1   .   .   .   A   470   LEU   N      .   19771   1    
     479   .   1   1   46   46   ARG   H      H   1    7.256     0.004   .   1   .   .   .   A   471   ARG   H      .   19771   1    
     480   .   1   1   46   46   ARG   HA     H   1    4.328     0.010   .   1   .   .   .   A   471   ARG   HA     .   19771   1    
     481   .   1   1   46   46   ARG   HB2    H   1    1.729     0.007   .   1   .   .   .   A   471   ARG   HB2    .   19771   1    
     482   .   1   1   46   46   ARG   HB3    H   1    1.729     0.007   .   1   .   .   .   A   471   ARG   HB3    .   19771   1    
     483   .   1   1   46   46   ARG   HG2    H   1    1.610     0.017   .   1   .   .   .   A   471   ARG   HG2    .   19771   1    
     484   .   1   1   46   46   ARG   HG3    H   1    1.610     0.017   .   1   .   .   .   A   471   ARG   HG3    .   19771   1    
     485   .   1   1   46   46   ARG   HD2    H   1    3.101     0.012   .   1   .   .   .   A   471   ARG   HD2    .   19771   1    
     486   .   1   1   46   46   ARG   HD3    H   1    3.101     0.012   .   1   .   .   .   A   471   ARG   HD3    .   19771   1    
     487   .   1   1   46   46   ARG   CA     C   13   58.357    0.013   .   1   .   .   .   A   471   ARG   CA     .   19771   1    
     488   .   1   1   46   46   ARG   CB     C   13   30.183    0.027   .   1   .   .   .   A   471   ARG   CB     .   19771   1    
     489   .   1   1   46   46   ARG   CG     C   13   27.475    0.035   .   1   .   .   .   A   471   ARG   CG     .   19771   1    
     490   .   1   1   46   46   ARG   CD     C   13   43.700    0.018   .   1   .   .   .   A   471   ARG   CD     .   19771   1    
     491   .   1   1   46   46   ARG   N      N   15   115.958   0.039   .   1   .   .   .   A   471   ARG   N      .   19771   1    
     492   .   1   1   47   47   HIS   H      H   1    8.410     0.008   .   1   .   .   .   A   472   HIS   H      .   19771   1    
     493   .   1   1   47   47   HIS   HA     H   1    4.635     0.001   .   1   .   .   .   A   472   HIS   HA     .   19771   1    
     494   .   1   1   47   47   HIS   HB2    H   1    3.276     0.006   .   1   .   .   .   A   472   HIS   HB2    .   19771   1    
     495   .   1   1   47   47   HIS   HB3    H   1    2.936     0.014   .   1   .   .   .   A   472   HIS   HB3    .   19771   1    
     496   .   1   1   47   47   HIS   HD2    H   1    7.076     0.001   .   1   .   .   .   A   472   HIS   HD2    .   19771   1    
     497   .   1   1   47   47   HIS   HE1    H   1    8.034     0.003   .   1   .   .   .   A   472   HIS   HE1    .   19771   1    
     498   .   1   1   47   47   HIS   CA     C   13   56.199    0.011   .   1   .   .   .   A   472   HIS   CA     .   19771   1    
     499   .   1   1   47   47   HIS   CB     C   13   30.157    0.013   .   1   .   .   .   A   472   HIS   CB     .   19771   1    
     500   .   1   1   47   47   HIS   CD2    C   13   118.229   0.002   .   1   .   .   .   A   472   HIS   CD2    .   19771   1    
     501   .   1   1   47   47   HIS   CE1    C   13   140.137   0.000   .   1   .   .   .   A   472   HIS   CE1    .   19771   1    
     502   .   1   1   47   47   HIS   N      N   15   113.710   0.044   .   1   .   .   .   A   472   HIS   N      .   19771   1    
     503   .   1   1   48   48   HIS   H      H   1    6.899     0.010   .   1   .   .   .   A   473   HIS   H      .   19771   1    
     504   .   1   1   48   48   HIS   HA     H   1    4.418     0.008   .   1   .   .   .   A   473   HIS   HA     .   19771   1    
     505   .   1   1   48   48   HIS   HB2    H   1    3.321     0.007   .   1   .   .   .   A   473   HIS   HB2    .   19771   1    
     506   .   1   1   48   48   HIS   HB3    H   1    2.647     0.007   .   1   .   .   .   A   473   HIS   HB3    .   19771   1    
     507   .   1   1   48   48   HIS   HD2    H   1    5.347     0.012   .   1   .   .   .   A   473   HIS   HD2    .   19771   1    
     508   .   1   1   48   48   HIS   HE1    H   1    7.677     0.006   .   1   .   .   .   A   473   HIS   HE1    .   19771   1    
     509   .   1   1   48   48   HIS   CA     C   13   55.485    0.025   .   1   .   .   .   A   473   HIS   CA     .   19771   1    
     510   .   1   1   48   48   HIS   CB     C   13   31.291    0.037   .   1   .   .   .   A   473   HIS   CB     .   19771   1    
     511   .   1   1   48   48   HIS   CD2    C   13   116.625   0.035   .   1   .   .   .   A   473   HIS   CD2    .   19771   1    
     512   .   1   1   48   48   HIS   CE1    C   13   139.946   0.000   .   1   .   .   .   A   473   HIS   CE1    .   19771   1    
     513   .   1   1   48   48   HIS   N      N   15   122.456   0.040   .   1   .   .   .   A   473   HIS   N      .   19771   1    
     514   .   1   1   49   49   SER   H      H   1    8.600     0.006   .   1   .   .   .   A   474   SER   H      .   19771   1    
     515   .   1   1   49   49   SER   HA     H   1    5.065     0.007   .   1   .   .   .   A   474   SER   HA     .   19771   1    
     516   .   1   1   49   49   SER   HB2    H   1    3.799     0.011   .   1   .   .   .   A   474   SER   HB2    .   19771   1    
     517   .   1   1   49   49   SER   HB3    H   1    3.736     0.005   .   1   .   .   .   A   474   SER   HB3    .   19771   1    
     518   .   1   1   49   49   SER   CA     C   13   55.164    0.041   .   1   .   .   .   A   474   SER   CA     .   19771   1    
     519   .   1   1   49   49   SER   CB     C   13   64.749    0.047   .   1   .   .   .   A   474   SER   CB     .   19771   1    
     520   .   1   1   49   49   SER   N      N   15   117.590   0.055   .   1   .   .   .   A   474   SER   N      .   19771   1    
     521   .   1   1   50   50   PRO   HA     H   1    4.258     0.008   .   1   .   .   .   A   475   PRO   HA     .   19771   1    
     522   .   1   1   50   50   PRO   HB2    H   1    1.134     0.003   .   1   .   .   .   A   475   PRO   HB2    .   19771   1    
     523   .   1   1   50   50   PRO   HB3    H   1    0.136     0.004   .   1   .   .   .   A   475   PRO   HB3    .   19771   1    
     524   .   1   1   50   50   PRO   HG2    H   1    1.438     0.003   .   1   .   .   .   A   475   PRO   HG2    .   19771   1    
     525   .   1   1   50   50   PRO   HG3    H   1    0.608     0.018   .   1   .   .   .   A   475   PRO   HG3    .   19771   1    
     526   .   1   1   50   50   PRO   HD2    H   1    3.476     0.008   .   1   .   .   .   A   475   PRO   HD2    .   19771   1    
     527   .   1   1   50   50   PRO   HD3    H   1    3.100     0.006   .   1   .   .   .   A   475   PRO   HD3    .   19771   1    
     528   .   1   1   50   50   PRO   CA     C   13   62.975    0.033   .   1   .   .   .   A   475   PRO   CA     .   19771   1    
     529   .   1   1   50   50   PRO   CB     C   13   31.696    0.026   .   1   .   .   .   A   475   PRO   CB     .   19771   1    
     530   .   1   1   50   50   PRO   CG     C   13   25.717    0.028   .   1   .   .   .   A   475   PRO   CG     .   19771   1    
     531   .   1   1   50   50   PRO   CD     C   13   50.321    0.018   .   1   .   .   .   A   475   PRO   CD     .   19771   1    
     532   .   1   1   51   51   LEU   H      H   1    8.843     0.015   .   1   .   .   .   A   476   LEU   H      .   19771   1    
     533   .   1   1   51   51   LEU   HB2    H   1    1.736     0.004   .   1   .   .   .   A   476   LEU   HB2    .   19771   1    
     534   .   1   1   51   51   LEU   HB3    H   1    1.736     0.004   .   1   .   .   .   A   476   LEU   HB3    .   19771   1    
     535   .   1   1   51   51   LEU   HD11   H   1    0.908     0.029   .   1   .   .   .   A   476   LEU   HD11   .   19771   1    
     536   .   1   1   51   51   LEU   HD12   H   1    0.908     0.029   .   1   .   .   .   A   476   LEU   HD12   .   19771   1    
     537   .   1   1   51   51   LEU   HD13   H   1    0.908     0.029   .   1   .   .   .   A   476   LEU   HD13   .   19771   1    
     538   .   1   1   51   51   LEU   HD21   H   1    0.975     0.011   .   1   .   .   .   A   476   LEU   HD21   .   19771   1    
     539   .   1   1   51   51   LEU   HD22   H   1    0.975     0.011   .   1   .   .   .   A   476   LEU   HD22   .   19771   1    
     540   .   1   1   51   51   LEU   HD23   H   1    0.975     0.011   .   1   .   .   .   A   476   LEU   HD23   .   19771   1    
     541   .   1   1   51   51   LEU   CB     C   13   44.146    0.028   .   1   .   .   .   A   476   LEU   CB     .   19771   1    
     542   .   1   1   51   51   LEU   CD1    C   13   24.728    0.054   .   1   .   .   .   A   476   LEU   CD1    .   19771   1    
     543   .   1   1   51   51   LEU   CD2    C   13   25.325    0.039   .   1   .   .   .   A   476   LEU   CD2    .   19771   1    
     544   .   1   1   51   51   LEU   N      N   15   123.672   0.034   .   1   .   .   .   A   476   LEU   N      .   19771   1    
     545   .   1   1   52   52   MET   H      H   1    8.564     0.004   .   1   .   .   .   A   477   MET   H      .   19771   1    
     546   .   1   1   52   52   MET   HA     H   1    4.918     0.006   .   1   .   .   .   A   477   MET   HA     .   19771   1    
     547   .   1   1   52   52   MET   HB2    H   1    2.042     0.009   .   1   .   .   .   A   477   MET   HB2    .   19771   1    
     548   .   1   1   52   52   MET   HB3    H   1    1.887     0.004   .   1   .   .   .   A   477   MET   HB3    .   19771   1    
     549   .   1   1   52   52   MET   CA     C   13   54.604    0.021   .   1   .   .   .   A   477   MET   CA     .   19771   1    
     550   .   1   1   52   52   MET   CB     C   13   34.225    0.029   .   1   .   .   .   A   477   MET   CB     .   19771   1    
     551   .   1   1   52   52   MET   N      N   15   122.428   0.005   .   1   .   .   .   A   477   MET   N      .   19771   1    
     552   .   1   1   53   53   ARG   H      H   1    8.825     0.006   .   1   .   .   .   A   478   ARG   H      .   19771   1    
     553   .   1   1   53   53   ARG   HB2    H   1    2.389     0.000   .   1   .   .   .   A   478   ARG   HB2    .   19771   1    
     554   .   1   1   53   53   ARG   HB3    H   1    2.389     0.000   .   1   .   .   .   A   478   ARG   HB3    .   19771   1    
     555   .   1   1   53   53   ARG   CB     C   13   32.024    0.000   .   1   .   .   .   A   478   ARG   CB     .   19771   1    
     556   .   1   1   53   53   ARG   N      N   15   123.419   0.019   .   1   .   .   .   A   478   ARG   N      .   19771   1    
     557   .   1   1   56   56   LYS   H      H   1    8.284     0.005   .   1   .   .   .   A   481   LYS   H      .   19771   1    
     558   .   1   1   56   56   LYS   N      N   15   122.000   0.000   .   1   .   .   .   A   481   LYS   N      .   19771   1    
     559   .   1   1   57   57   ASN   H      H   1    8.379     0.007   .   1   .   .   .   A   482   ASN   H      .   19771   1    
     560   .   1   1   57   57   ASN   N      N   15   119.466   0.000   .   1   .   .   .   A   482   ASN   N      .   19771   1    
     561   .   1   1   58   58   ARG   H      H   1    8.302     0.008   .   1   .   .   .   A   483   ARG   H      .   19771   1    
     562   .   1   1   58   58   ARG   N      N   15   121.400   0.000   .   1   .   .   .   A   483   ARG   N      .   19771   1    
     563   .   1   1   60   60   SER   H      H   1    8.112     0.005   .   1   .   .   .   A   485   SER   H      .   19771   1    
     564   .   1   1   60   60   SER   N      N   15   115.800   0.000   .   1   .   .   .   A   485   SER   N      .   19771   1    
     565   .   1   1   61   61   SER   H      H   1    7.975     0.000   .   1   .   .   .   A   486   SER   H      .   19771   1    
     566   .   1   1   61   61   SER   N      N   15   123.283   0.000   .   1   .   .   .   A   486   SER   N      .   19771   1    

   stop_

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