###################################
     #  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                     19484
   _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'    .   .   .   19484   1    
     2   '3D 1H-15N NOESY'   .   .   .   19484   1    
     3   '3D 1H-15N TOCSY'   .   .   .   19484   1    
     4   '2D DQF-COSY'       .   .   .   19484   1    
     5   '2D 1H-1H TOCSY'    .   .   .   19484   1    
     6   '2D 1H-1H NOESY'    .   .   .   19484   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    GLY   HA2    H   1   3.2880   0.005   .   2   .   .   .   A   221   GLY   HA2    .   19484   1    
     2     .   1   1   1    1    GLY   HA3    H   1   3.4970   0.005   .   2   .   .   .   A   221   GLY   HA3    .   19484   1    
     3     .   1   1   2    2    SER   H      H   1   8.6480   0.005   .   1   .   .   .   A   222   SER   H      .   19484   1    
     4     .   1   1   2    2    SER   HA     H   1   3.8520   0.005   .   1   .   .   .   A   222   SER   HA     .   19484   1    
     5     .   1   1   2    2    SER   HB3    H   1   4.5020   0.005   .   2   .   .   .   A   222   SER   HB3    .   19484   1    
     6     .   1   1   3    3    LYS   H      H   1   8.4980   0.005   .   1   .   .   .   A   223   LYS   H      .   19484   1    
     7     .   1   1   3    3    LYS   HA     H   1   4.3380   0.005   .   1   .   .   .   A   223   LYS   HA     .   19484   1    
     8     .   1   1   3    3    LYS   HB2    H   1   1.7410   0.005   .   2   .   .   .   A   223   LYS   HB2    .   19484   1    
     9     .   1   1   3    3    LYS   HB3    H   1   1.8300   0.005   .   2   .   .   .   A   223   LYS   HB3    .   19484   1    
     10    .   1   1   3    3    LYS   HG2    H   1   1.4270   0.005   .   2   .   .   .   A   223   LYS   HG2    .   19484   1    
     11    .   1   1   3    3    LYS   HG3    H   1   1.4490   0.005   .   2   .   .   .   A   223   LYS   HG3    .   19484   1    
     12    .   1   1   3    3    LYS   HD3    H   1   1.6760   0.005   .   2   .   .   .   A   223   LYS   HD3    .   19484   1    
     13    .   1   1   3    3    LYS   HE3    H   1   2.9920   0.005   .   2   .   .   .   A   223   LYS   HE3    .   19484   1    
     14    .   1   1   4    4    LYS   H      H   1   8.3680   0.005   .   1   .   .   .   A   224   LYS   H      .   19484   1    
     15    .   1   1   4    4    LYS   HA     H   1   4.2570   0.005   .   1   .   .   .   A   224   LYS   HA     .   19484   1    
     16    .   1   1   4    4    LYS   HB2    H   1   1.7420   0.005   .   2   .   .   .   A   224   LYS   HB2    .   19484   1    
     17    .   1   1   4    4    LYS   HB3    H   1   1.7980   0.005   .   2   .   .   .   A   224   LYS   HB3    .   19484   1    
     18    .   1   1   4    4    LYS   HG3    H   1   1.4190   0.005   .   2   .   .   .   A   224   LYS   HG3    .   19484   1    
     19    .   1   1   4    4    LYS   HD3    H   1   1.6780   0.005   .   2   .   .   .   A   224   LYS   HD3    .   19484   1    
     20    .   1   1   4    4    LYS   HE3    H   1   2.9850   0.005   .   2   .   .   .   A   224   LYS   HE3    .   19484   1    
     21    .   1   1   5    5    LYS   H      H   1   8.3880   0.005   .   1   .   .   .   A   225   LYS   H      .   19484   1    
     22    .   1   1   5    5    LYS   HA     H   1   4.2640   0.005   .   1   .   .   .   A   225   LYS   HA     .   19484   1    
     23    .   1   1   5    5    LYS   HB2    H   1   1.7420   0.005   .   2   .   .   .   A   225   LYS   HB2    .   19484   1    
     24    .   1   1   5    5    LYS   HB3    H   1   1.8180   0.005   .   2   .   .   .   A   225   LYS   HB3    .   19484   1    
     25    .   1   1   5    5    LYS   HG3    H   1   1.4200   0.005   .   2   .   .   .   A   225   LYS   HG3    .   19484   1    
     26    .   1   1   5    5    LYS   HD3    H   1   1.6780   0.005   .   2   .   .   .   A   225   LYS   HD3    .   19484   1    
     27    .   1   1   5    5    LYS   HE3    H   1   2.9850   0.005   .   2   .   .   .   A   225   LYS   HE3    .   19484   1    
     28    .   1   1   6    6    ASP   H      H   1   8.2560   0.005   .   1   .   .   .   A   226   ASP   H      .   19484   1    
     29    .   1   1   6    6    ASP   HA     H   1   4.5610   0.005   .   1   .   .   .   A   226   ASP   HA     .   19484   1    
     30    .   1   1   6    6    ASP   HB2    H   1   2.5880   0.005   .   2   .   .   .   A   226   ASP   HB2    .   19484   1    
     31    .   1   1   6    6    ASP   HB3    H   1   2.6580   0.005   .   2   .   .   .   A   226   ASP   HB3    .   19484   1    
     32    .   1   1   7    7    ASN   H      H   1   8.3630   0.005   .   1   .   .   .   A   227   ASN   H      .   19484   1    
     33    .   1   1   7    7    ASN   HA     H   1   4.6770   0.005   .   1   .   .   .   A   227   ASN   HA     .   19484   1    
     34    .   1   1   7    7    ASN   HB2    H   1   2.7490   0.005   .   2   .   .   .   A   227   ASN   HB2    .   19484   1    
     35    .   1   1   7    7    ASN   HB3    H   1   2.8240   0.005   .   2   .   .   .   A   227   ASN   HB3    .   19484   1    
     36    .   1   1   7    7    ASN   HD21   H   1   7.7020   0.005   .   2   .   .   .   A   227   ASN   HD21   .   19484   1    
     37    .   1   1   7    7    ASN   HD22   H   1   6.8020   0.005   .   2   .   .   .   A   227   ASN   HD22   .   19484   1    
     38    .   1   1   8    8    LEU   H      H   1   8.3620   0.005   .   1   .   .   .   A   228   LEU   H      .   19484   1    
     39    .   1   1   8    8    LEU   HA     H   1   4.2790   0.005   .   1   .   .   .   A   228   LEU   HA     .   19484   1    
     40    .   1   1   8    8    LEU   HB3    H   1   1.5530   0.005   .   2   .   .   .   A   228   LEU   HB3    .   19484   1    
     41    .   1   1   8    8    LEU   HG     H   1   1.6230   0.005   .   1   .   .   .   A   228   LEU   HG     .   19484   1    
     42    .   1   1   8    8    LEU   HD11   H   1   0.9240   0.005   .   2   .   .   .   A   228   LEU   HD11   .   19484   1    
     43    .   1   1   8    8    LEU   HD12   H   1   0.9240   0.005   .   2   .   .   .   A   228   LEU   HD12   .   19484   1    
     44    .   1   1   8    8    LEU   HD13   H   1   0.9240   0.005   .   2   .   .   .   A   228   LEU   HD13   .   19484   1    
     45    .   1   1   8    8    LEU   HD21   H   1   0.8700   0.005   .   2   .   .   .   A   228   LEU   HD21   .   19484   1    
     46    .   1   1   8    8    LEU   HD22   H   1   0.8700   0.005   .   2   .   .   .   A   228   LEU   HD22   .   19484   1    
     47    .   1   1   8    8    LEU   HD23   H   1   0.8700   0.005   .   2   .   .   .   A   228   LEU   HD23   .   19484   1    
     48    .   1   1   9    9    LEU   H      H   1   8.3330   0.005   .   1   .   .   .   A   229   LEU   H      .   19484   1    
     49    .   1   1   9    9    LEU   HA     H   1   4.2100   0.005   .   1   .   .   .   A   229   LEU   HA     .   19484   1    
     50    .   1   1   9    9    LEU   HB2    H   1   1.4940   0.005   .   2   .   .   .   A   229   LEU   HB2    .   19484   1    
     51    .   1   1   9    9    LEU   HB3    H   1   1.5970   0.005   .   2   .   .   .   A   229   LEU   HB3    .   19484   1    
     52    .   1   1   9    9    LEU   HG     H   1   1.4420   0.005   .   1   .   .   .   A   229   LEU   HG     .   19484   1    
     53    .   1   1   9    9    LEU   HD11   H   1   0.8640   0.005   .   2   .   .   .   A   229   LEU   HD11   .   19484   1    
     54    .   1   1   9    9    LEU   HD12   H   1   0.8640   0.005   .   2   .   .   .   A   229   LEU   HD12   .   19484   1    
     55    .   1   1   9    9    LEU   HD13   H   1   0.8640   0.005   .   2   .   .   .   A   229   LEU   HD13   .   19484   1    
     56    .   1   1   9    9    LEU   HD21   H   1   0.8090   0.005   .   2   .   .   .   A   229   LEU   HD21   .   19484   1    
     57    .   1   1   9    9    LEU   HD22   H   1   0.8090   0.005   .   2   .   .   .   A   229   LEU   HD22   .   19484   1    
     58    .   1   1   9    9    LEU   HD23   H   1   0.8090   0.005   .   2   .   .   .   A   229   LEU   HD23   .   19484   1    
     59    .   1   1   10   10   PHE   H      H   1   8.4840   0.005   .   1   .   .   .   A   230   PHE   H      .   19484   1    
     60    .   1   1   10   10   PHE   HA     H   1   4.3890   0.005   .   1   .   .   .   A   230   PHE   HA     .   19484   1    
     61    .   1   1   10   10   PHE   HB2    H   1   3.1360   0.005   .   2   .   .   .   A   230   PHE   HB2    .   19484   1    
     62    .   1   1   10   10   PHE   HB3    H   1   3.1840   0.005   .   2   .   .   .   A   230   PHE   HB3    .   19484   1    
     63    .   1   1   10   10   PHE   HD1    H   1   7.2370   0.005   .   3   .   .   .   A   230   PHE   HD1    .   19484   1    
     64    .   1   1   10   10   PHE   HE1    H   1   7.2550   0.005   .   3   .   .   .   A   230   PHE   HE1    .   19484   1    
     65    .   1   1   10   10   PHE   HZ     H   1   7.1710   0.005   .   1   .   .   .   A   230   PHE   HZ     .   19484   1    
     66    .   1   1   11   11   GLY   H      H   1   8.4880   0.005   .   1   .   .   .   A   231   GLY   H      .   19484   1    
     67    .   1   1   11   11   GLY   HA2    H   1   3.7910   0.005   .   2   .   .   .   A   231   GLY   HA2    .   19484   1    
     68    .   1   1   11   11   GLY   HA3    H   1   4.0140   0.005   .   2   .   .   .   A   231   GLY   HA3    .   19484   1    
     69    .   1   1   12   12   SER   H      H   1   8.1020   0.005   .   1   .   .   .   A   232   SER   H      .   19484   1    
     70    .   1   1   12   12   SER   HA     H   1   4.3960   0.005   .   1   .   .   .   A   232   SER   HA     .   19484   1    
     71    .   1   1   12   12   SER   HB2    H   1   3.8960   0.005   .   2   .   .   .   A   232   SER   HB2    .   19484   1    
     72    .   1   1   12   12   SER   HB3    H   1   3.9760   0.005   .   2   .   .   .   A   232   SER   HB3    .   19484   1    
     73    .   1   1   13   13   ILE   H      H   1   7.9930   0.005   .   1   .   .   .   A   233   ILE   H      .   19484   1    
     74    .   1   1   13   13   ILE   HA     H   1   3.9590   0.005   .   1   .   .   .   A   233   ILE   HA     .   19484   1    
     75    .   1   1   13   13   ILE   HB     H   1   1.9780   0.005   .   1   .   .   .   A   233   ILE   HB     .   19484   1    
     76    .   1   1   13   13   ILE   HG12   H   1   1.1820   0.005   .   2   .   .   .   A   233   ILE   HG12   .   19484   1    
     77    .   1   1   13   13   ILE   HG13   H   1   1.6560   0.005   .   2   .   .   .   A   233   ILE   HG13   .   19484   1    
     78    .   1   1   13   13   ILE   HG21   H   1   0.8880   0.005   .   1   .   .   .   A   233   ILE   HG21   .   19484   1    
     79    .   1   1   13   13   ILE   HG22   H   1   0.8880   0.005   .   1   .   .   .   A   233   ILE   HG22   .   19484   1    
     80    .   1   1   13   13   ILE   HG23   H   1   0.8880   0.005   .   1   .   .   .   A   233   ILE   HG23   .   19484   1    
     81    .   1   1   13   13   ILE   HD11   H   1   0.8590   0.005   .   1   .   .   .   A   233   ILE   HD11   .   19484   1    
     82    .   1   1   13   13   ILE   HD12   H   1   0.8590   0.005   .   1   .   .   .   A   233   ILE   HD12   .   19484   1    
     83    .   1   1   13   13   ILE   HD13   H   1   0.8590   0.005   .   1   .   .   .   A   233   ILE   HD13   .   19484   1    
     84    .   1   1   14   14   ILE   H      H   1   7.8370   0.005   .   1   .   .   .   A   234   ILE   H      .   19484   1    
     85    .   1   1   14   14   ILE   HA     H   1   3.9890   0.005   .   1   .   .   .   A   234   ILE   HA     .   19484   1    
     86    .   1   1   14   14   ILE   HB     H   1   1.8960   0.005   .   1   .   .   .   A   234   ILE   HB     .   19484   1    
     87    .   1   1   14   14   ILE   HG12   H   1   1.2050   0.005   .   2   .   .   .   A   234   ILE   HG12   .   19484   1    
     88    .   1   1   14   14   ILE   HG13   H   1   1.4930   0.005   .   2   .   .   .   A   234   ILE   HG13   .   19484   1    
     89    .   1   1   14   14   ILE   HG21   H   1   0.8910   0.005   .   1   .   .   .   A   234   ILE   HG21   .   19484   1    
     90    .   1   1   14   14   ILE   HG22   H   1   0.8910   0.005   .   1   .   .   .   A   234   ILE   HG22   .   19484   1    
     91    .   1   1   14   14   ILE   HG23   H   1   0.8910   0.005   .   1   .   .   .   A   234   ILE   HG23   .   19484   1    
     92    .   1   1   14   14   ILE   HD11   H   1   0.8150   0.005   .   1   .   .   .   A   234   ILE   HD11   .   19484   1    
     93    .   1   1   14   14   ILE   HD12   H   1   0.8150   0.005   .   1   .   .   .   A   234   ILE   HD12   .   19484   1    
     94    .   1   1   14   14   ILE   HD13   H   1   0.8150   0.005   .   1   .   .   .   A   234   ILE   HD13   .   19484   1    
     95    .   1   1   15   15   SER   H      H   1   7.7890   0.005   .   1   .   .   .   A   235   SER   H      .   19484   1    
     96    .   1   1   15   15   SER   HA     H   1   4.3300   0.005   .   1   .   .   .   A   235   SER   HA     .   19484   1    
     97    .   1   1   15   15   SER   HB2    H   1   3.9000   0.005   .   2   .   .   .   A   235   SER   HB2    .   19484   1    
     98    .   1   1   15   15   SER   HB3    H   1   3.9520   0.005   .   2   .   .   .   A   235   SER   HB3    .   19484   1    
     99    .   1   1   16   16   ALA   H      H   1   7.7290   0.005   .   1   .   .   .   A   236   ALA   H      .   19484   1    
     100   .   1   1   16   16   ALA   HA     H   1   4.3610   0.005   .   1   .   .   .   A   236   ALA   HA     .   19484   1    
     101   .   1   1   16   16   ALA   HB1    H   1   1.4630   0.005   .   1   .   .   .   A   236   ALA   HB1    .   19484   1    
     102   .   1   1   16   16   ALA   HB2    H   1   1.4630   0.005   .   1   .   .   .   A   236   ALA   HB2    .   19484   1    
     103   .   1   1   16   16   ALA   HB3    H   1   1.4630   0.005   .   1   .   .   .   A   236   ALA   HB3    .   19484   1    
     104   .   1   1   17   17   VAL   H      H   1   7.4750   0.005   .   1   .   .   .   A   237   VAL   H      .   19484   1    
     105   .   1   1   17   17   VAL   HA     H   1   4.0620   0.005   .   1   .   .   .   A   237   VAL   HA     .   19484   1    
     106   .   1   1   17   17   VAL   HB     H   1   2.0690   0.005   .   1   .   .   .   A   237   VAL   HB     .   19484   1    
     107   .   1   1   17   17   VAL   HG11   H   1   0.9160   0.005   .   2   .   .   .   A   237   VAL   HG11   .   19484   1    
     108   .   1   1   17   17   VAL   HG12   H   1   0.9160   0.005   .   2   .   .   .   A   237   VAL   HG12   .   19484   1    
     109   .   1   1   17   17   VAL   HG13   H   1   0.9160   0.005   .   2   .   .   .   A   237   VAL   HG13   .   19484   1    
     110   .   1   1   17   17   VAL   HG21   H   1   0.8350   0.005   .   2   .   .   .   A   237   VAL   HG21   .   19484   1    
     111   .   1   1   17   17   VAL   HG22   H   1   0.8350   0.005   .   2   .   .   .   A   237   VAL   HG22   .   19484   1    
     112   .   1   1   17   17   VAL   HG23   H   1   0.8350   0.005   .   2   .   .   .   A   237   VAL   HG23   .   19484   1    
     113   .   1   1   18   18   ASP   H      H   1   8.3300   0.005   .   1   .   .   .   A   238   ASP   H      .   19484   1    
     114   .   1   1   18   18   ASP   HA     H   1   4.9640   0.005   .   1   .   .   .   A   238   ASP   HA     .   19484   1    
     115   .   1   1   18   18   ASP   HB2    H   1   2.6800   0.005   .   2   .   .   .   A   238   ASP   HB2    .   19484   1    
     116   .   1   1   18   18   ASP   HB3    H   1   2.9470   0.005   .   2   .   .   .   A   238   ASP   HB3    .   19484   1    
     117   .   1   1   19   19   PRO   HA     H   1   4.0690   0.005   .   1   .   .   .   A   239   PRO   HA     .   19484   1    
     118   .   1   1   19   19   PRO   HB2    H   1   1.9770   0.005   .   2   .   .   .   A   239   PRO   HB2    .   19484   1    
     119   .   1   1   19   19   PRO   HB3    H   1   2.0090   0.005   .   2   .   .   .   A   239   PRO   HB3    .   19484   1    
     120   .   1   1   19   19   PRO   HG3    H   1   2.2000   0.005   .   2   .   .   .   A   239   PRO   HG3    .   19484   1    
     121   .   1   1   19   19   PRO   HD2    H   1   4.0930   0.005   .   2   .   .   .   A   239   PRO   HD2    .   19484   1    
     122   .   1   1   19   19   PRO   HD3    H   1   4.1400   0.005   .   2   .   .   .   A   239   PRO   HD3    .   19484   1    
     123   .   1   1   20   20   VAL   H      H   1   7.9360   0.005   .   1   .   .   .   A   240   VAL   H      .   19484   1    
     124   .   1   1   20   20   VAL   HA     H   1   3.6070   0.005   .   1   .   .   .   A   240   VAL   HA     .   19484   1    
     125   .   1   1   20   20   VAL   HB     H   1   2.2160   0.005   .   1   .   .   .   A   240   VAL   HB     .   19484   1    
     126   .   1   1   20   20   VAL   HG11   H   1   1.0470   0.005   .   2   .   .   .   A   240   VAL   HG11   .   19484   1    
     127   .   1   1   20   20   VAL   HG12   H   1   1.0470   0.005   .   2   .   .   .   A   240   VAL   HG12   .   19484   1    
     128   .   1   1   20   20   VAL   HG13   H   1   1.0470   0.005   .   2   .   .   .   A   240   VAL   HG13   .   19484   1    
     129   .   1   1   20   20   VAL   HG21   H   1   0.9580   0.005   .   2   .   .   .   A   240   VAL   HG21   .   19484   1    
     130   .   1   1   20   20   VAL   HG22   H   1   0.9580   0.005   .   2   .   .   .   A   240   VAL   HG22   .   19484   1    
     131   .   1   1   20   20   VAL   HG23   H   1   0.9580   0.005   .   2   .   .   .   A   240   VAL   HG23   .   19484   1    
     132   .   1   1   21   21   ALA   H      H   1   7.4040   0.005   .   1   .   .   .   A   241   ALA   H      .   19484   1    
     133   .   1   1   21   21   ALA   HA     H   1   4.1930   0.005   .   1   .   .   .   A   241   ALA   HA     .   19484   1    
     134   .   1   1   21   21   ALA   HB1    H   1   1.5470   0.005   .   1   .   .   .   A   241   ALA   HB1    .   19484   1    
     135   .   1   1   21   21   ALA   HB2    H   1   1.5470   0.005   .   1   .   .   .   A   241   ALA   HB2    .   19484   1    
     136   .   1   1   21   21   ALA   HB3    H   1   1.5470   0.005   .   1   .   .   .   A   241   ALA   HB3    .   19484   1    
     137   .   1   1   22   22   VAL   H      H   1   7.5920   0.005   .   1   .   .   .   A   242   VAL   H      .   19484   1    
     138   .   1   1   22   22   VAL   HA     H   1   3.5480   0.005   .   1   .   .   .   A   242   VAL   HA     .   19484   1    
     139   .   1   1   22   22   VAL   HB     H   1   2.1220   0.005   .   1   .   .   .   A   242   VAL   HB     .   19484   1    
     140   .   1   1   22   22   VAL   HG11   H   1   0.9740   0.005   .   2   .   .   .   A   242   VAL   HG11   .   19484   1    
     141   .   1   1   22   22   VAL   HG12   H   1   0.9740   0.005   .   2   .   .   .   A   242   VAL   HG12   .   19484   1    
     142   .   1   1   22   22   VAL   HG13   H   1   0.9740   0.005   .   2   .   .   .   A   242   VAL   HG13   .   19484   1    
     143   .   1   1   22   22   VAL   HG21   H   1   0.8070   0.005   .   2   .   .   .   A   242   VAL   HG21   .   19484   1    
     144   .   1   1   22   22   VAL   HG22   H   1   0.8070   0.005   .   2   .   .   .   A   242   VAL   HG22   .   19484   1    
     145   .   1   1   22   22   VAL   HG23   H   1   0.8070   0.005   .   2   .   .   .   A   242   VAL   HG23   .   19484   1    
     146   .   1   1   23   23   LEU   H      H   1   7.9890   0.005   .   1   .   .   .   A   243   LEU   H      .   19484   1    
     147   .   1   1   23   23   LEU   HA     H   1   4.0190   0.005   .   1   .   .   .   A   243   LEU   HA     .   19484   1    
     148   .   1   1   23   23   LEU   HB3    H   1   1.7760   0.005   .   2   .   .   .   A   243   LEU   HB3    .   19484   1    
     149   .   1   1   23   23   LEU   HG     H   1   1.7750   0.005   .   1   .   .   .   A   243   LEU   HG     .   19484   1    
     150   .   1   1   23   23   LEU   HD11   H   1   0.9670   0.005   .   2   .   .   .   A   243   LEU   HD11   .   19484   1    
     151   .   1   1   23   23   LEU   HD12   H   1   0.9670   0.005   .   2   .   .   .   A   243   LEU   HD12   .   19484   1    
     152   .   1   1   23   23   LEU   HD13   H   1   0.9670   0.005   .   2   .   .   .   A   243   LEU   HD13   .   19484   1    
     153   .   1   1   23   23   LEU   HD21   H   1   0.9130   0.005   .   2   .   .   .   A   243   LEU   HD21   .   19484   1    
     154   .   1   1   23   23   LEU   HD22   H   1   0.9130   0.005   .   2   .   .   .   A   243   LEU   HD22   .   19484   1    
     155   .   1   1   23   23   LEU   HD23   H   1   0.9130   0.005   .   2   .   .   .   A   243   LEU   HD23   .   19484   1    
     156   .   1   1   24   24   ALA   H      H   1   7.7160   0.005   .   1   .   .   .   A   244   ALA   H      .   19484   1    
     157   .   1   1   24   24   ALA   HA     H   1   4.1230   0.005   .   1   .   .   .   A   244   ALA   HA     .   19484   1    
     158   .   1   1   24   24   ALA   HB1    H   1   1.5090   0.005   .   1   .   .   .   A   244   ALA   HB1    .   19484   1    
     159   .   1   1   24   24   ALA   HB2    H   1   1.5090   0.005   .   1   .   .   .   A   244   ALA   HB2    .   19484   1    
     160   .   1   1   24   24   ALA   HB3    H   1   1.5090   0.005   .   1   .   .   .   A   244   ALA   HB3    .   19484   1    
     161   .   1   1   25   25   VAL   H      H   1   7.5020   0.005   .   1   .   .   .   A   245   VAL   H      .   19484   1    
     162   .   1   1   25   25   VAL   HA     H   1   3.7840   0.005   .   1   .   .   .   A   245   VAL   HA     .   19484   1    
     163   .   1   1   25   25   VAL   HB     H   1   2.1960   0.005   .   1   .   .   .   A   245   VAL   HB     .   19484   1    
     164   .   1   1   25   25   VAL   HG11   H   1   1.0470   0.005   .   2   .   .   .   A   245   VAL   HG11   .   19484   1    
     165   .   1   1   25   25   VAL   HG12   H   1   1.0470   0.005   .   2   .   .   .   A   245   VAL   HG12   .   19484   1    
     166   .   1   1   25   25   VAL   HG13   H   1   1.0470   0.005   .   2   .   .   .   A   245   VAL   HG13   .   19484   1    
     167   .   1   1   25   25   VAL   HG21   H   1   0.8220   0.005   .   2   .   .   .   A   245   VAL   HG21   .   19484   1    
     168   .   1   1   25   25   VAL   HG22   H   1   0.8220   0.005   .   2   .   .   .   A   245   VAL   HG22   .   19484   1    
     169   .   1   1   25   25   VAL   HG23   H   1   0.8220   0.005   .   2   .   .   .   A   245   VAL   HG23   .   19484   1    
     170   .   1   1   26   26   PHE   H      H   1   7.9860   0.005   .   1   .   .   .   A   246   PHE   H      .   19484   1    
     171   .   1   1   26   26   PHE   HA     H   1   4.2460   0.005   .   1   .   .   .   A   246   PHE   HA     .   19484   1    
     172   .   1   1   26   26   PHE   HB2    H   1   3.1800   0.005   .   2   .   .   .   A   246   PHE   HB2    .   19484   1    
     173   .   1   1   26   26   PHE   HB3    H   1   3.2250   0.005   .   2   .   .   .   A   246   PHE   HB3    .   19484   1    
     174   .   1   1   26   26   PHE   HD2    H   1   7.2000   0.005   .   3   .   .   .   A   246   PHE   HD2    .   19484   1    
     175   .   1   1   26   26   PHE   HE2    H   1   7.1120   0.005   .   3   .   .   .   A   246   PHE   HE2    .   19484   1    
     176   .   1   1   26   26   PHE   HZ     H   1   7.0310   0.005   .   1   .   .   .   A   246   PHE   HZ     .   19484   1    
     177   .   1   1   27   27   GLU   H      H   1   8.0630   0.005   .   1   .   .   .   A   247   GLU   H      .   19484   1    
     178   .   1   1   27   27   GLU   HA     H   1   4.0950   0.005   .   1   .   .   .   A   247   GLU   HA     .   19484   1    
     179   .   1   1   27   27   GLU   HB2    H   1   2.1440   0.005   .   2   .   .   .   A   247   GLU   HB2    .   19484   1    
     180   .   1   1   27   27   GLU   HB3    H   1   2.2050   0.005   .   2   .   .   .   A   247   GLU   HB3    .   19484   1    
     181   .   1   1   27   27   GLU   HG2    H   1   2.5000   0.005   .   2   .   .   .   A   247   GLU   HG2    .   19484   1    
     182   .   1   1   27   27   GLU   HG3    H   1   2.6330   0.005   .   2   .   .   .   A   247   GLU   HG3    .   19484   1    
     183   .   1   1   28   28   GLU   H      H   1   7.7200   0.005   .   1   .   .   .   A   248   GLU   H      .   19484   1    
     184   .   1   1   28   28   GLU   HA     H   1   4.2950   0.005   .   1   .   .   .   A   248   GLU   HA     .   19484   1    
     185   .   1   1   28   28   GLU   HB2    H   1   2.1490   0.005   .   2   .   .   .   A   248   GLU   HB2    .   19484   1    
     186   .   1   1   28   28   GLU   HB3    H   1   2.2160   0.005   .   2   .   .   .   A   248   GLU   HB3    .   19484   1    
     187   .   1   1   28   28   GLU   HG2    H   1   2.4960   0.005   .   2   .   .   .   A   248   GLU   HG2    .   19484   1    
     188   .   1   1   28   28   GLU   HG3    H   1   2.5170   0.005   .   2   .   .   .   A   248   GLU   HG3    .   19484   1    
     189   .   1   1   29   29   ILE   H      H   1   7.3740   0.005   .   1   .   .   .   A   249   ILE   H      .   19484   1    
     190   .   1   1   29   29   ILE   HA     H   1   4.0370   0.005   .   1   .   .   .   A   249   ILE   HA     .   19484   1    
     191   .   1   1   29   29   ILE   HB     H   1   1.9080   0.005   .   1   .   .   .   A   249   ILE   HB     .   19484   1    
     192   .   1   1   29   29   ILE   HG12   H   1   1.2220   0.005   .   2   .   .   .   A   249   ILE   HG12   .   19484   1    
     193   .   1   1   29   29   ILE   HG13   H   1   1.6120   0.005   .   2   .   .   .   A   249   ILE   HG13   .   19484   1    
     194   .   1   1   29   29   ILE   HG21   H   1   0.8410   0.005   .   1   .   .   .   A   249   ILE   HG21   .   19484   1    
     195   .   1   1   29   29   ILE   HG22   H   1   0.8410   0.005   .   1   .   .   .   A   249   ILE   HG22   .   19484   1    
     196   .   1   1   29   29   ILE   HG23   H   1   0.8410   0.005   .   1   .   .   .   A   249   ILE   HG23   .   19484   1    
     197   .   1   1   29   29   ILE   HD11   H   1   0.7780   0.005   .   1   .   .   .   A   249   ILE   HD11   .   19484   1    
     198   .   1   1   29   29   ILE   HD12   H   1   0.7780   0.005   .   1   .   .   .   A   249   ILE   HD12   .   19484   1    
     199   .   1   1   29   29   ILE   HD13   H   1   0.7780   0.005   .   1   .   .   .   A   249   ILE   HD13   .   19484   1    
     200   .   1   1   31   31   ILE   H      H   1   8.9100   0.005   .   1   .   .   .   A   251   ILE   H      .   19484   1    
     201   .   1   1   31   31   ILE   HA     H   1   3.9020   0.005   .   1   .   .   .   A   251   ILE   HA     .   19484   1    
     202   .   1   1   31   31   ILE   HB     H   1   1.9970   0.005   .   1   .   .   .   A   251   ILE   HB     .   19484   1    
     203   .   1   1   31   31   ILE   HG12   H   1   1.3660   0.005   .   2   .   .   .   A   251   ILE   HG12   .   19484   1    
     204   .   1   1   31   31   ILE   HG13   H   1   1.5560   0.005   .   2   .   .   .   A   251   ILE   HG13   .   19484   1    
     205   .   1   1   31   31   ILE   HG21   H   1   0.9710   0.005   .   1   .   .   .   A   251   ILE   HG21   .   19484   1    
     206   .   1   1   31   31   ILE   HG22   H   1   0.9710   0.005   .   1   .   .   .   A   251   ILE   HG22   .   19484   1    
     207   .   1   1   31   31   ILE   HG23   H   1   0.9710   0.005   .   1   .   .   .   A   251   ILE   HG23   .   19484   1    
     208   .   1   1   31   31   ILE   HD11   H   1   0.9060   0.005   .   1   .   .   .   A   251   ILE   HD11   .   19484   1    
     209   .   1   1   31   31   ILE   HD12   H   1   0.9060   0.005   .   1   .   .   .   A   251   ILE   HD12   .   19484   1    
     210   .   1   1   31   31   ILE   HD13   H   1   0.9060   0.005   .   1   .   .   .   A   251   ILE   HD13   .   19484   1    
     211   .   1   1   32   32   ASN   H      H   1   8.8010   0.005   .   1   .   .   .   A   252   ASN   H      .   19484   1    
     212   .   1   1   32   32   ASN   HA     H   1   4.3670   0.005   .   1   .   .   .   A   252   ASN   HA     .   19484   1    
     213   .   1   1   32   32   ASN   HB2    H   1   2.7470   0.005   .   2   .   .   .   A   252   ASN   HB2    .   19484   1    
     214   .   1   1   32   32   ASN   HB3    H   1   2.8370   0.005   .   2   .   .   .   A   252   ASN   HB3    .   19484   1    
     215   .   1   1   32   32   ASN   HD21   H   1   7.6870   0.005   .   2   .   .   .   A   252   ASN   HD21   .   19484   1    
     216   .   1   1   32   32   ASN   HD22   H   1   6.9320   0.005   .   2   .   .   .   A   252   ASN   HD22   .   19484   1    
     217   .   1   1   33   33   GLU   H      H   1   7.8660   0.005   .   1   .   .   .   A   253   GLU   H      .   19484   1    
     218   .   1   1   33   33   GLU   HA     H   1   4.2310   0.005   .   1   .   .   .   A   253   GLU   HA     .   19484   1    
     219   .   1   1   33   33   GLU   HB2    H   1   2.1200   0.005   .   2   .   .   .   A   253   GLU   HB2    .   19484   1    
     220   .   1   1   33   33   GLU   HB3    H   1   2.3350   0.005   .   2   .   .   .   A   253   GLU   HB3    .   19484   1    
     221   .   1   1   33   33   GLU   HG2    H   1   2.4210   0.005   .   2   .   .   .   A   253   GLU   HG2    .   19484   1    
     222   .   1   1   33   33   GLU   HG3    H   1   2.5080   0.005   .   2   .   .   .   A   253   GLU   HG3    .   19484   1    
     223   .   1   1   34   34   LEU   H      H   1   7.9180   0.005   .   1   .   .   .   A   254   LEU   H      .   19484   1    
     224   .   1   1   34   34   LEU   HA     H   1   4.1110   0.005   .   1   .   .   .   A   254   LEU   HA     .   19484   1    
     225   .   1   1   34   34   LEU   HD11   H   1   0.9250   0.005   .   2   .   .   .   A   254   LEU   HD11   .   19484   1    
     226   .   1   1   34   34   LEU   HD12   H   1   0.9250   0.005   .   2   .   .   .   A   254   LEU   HD12   .   19484   1    
     227   .   1   1   34   34   LEU   HD13   H   1   0.9250   0.005   .   2   .   .   .   A   254   LEU   HD13   .   19484   1    
     228   .   1   1   34   34   LEU   HD21   H   1   0.8900   0.005   .   2   .   .   .   A   254   LEU   HD21   .   19484   1    
     229   .   1   1   34   34   LEU   HD22   H   1   0.8900   0.005   .   2   .   .   .   A   254   LEU   HD22   .   19484   1    
     230   .   1   1   34   34   LEU   HD23   H   1   0.8900   0.005   .   2   .   .   .   A   254   LEU   HD23   .   19484   1    
     231   .   1   1   35   35   LEU   H      H   1   8.3640   0.005   .   1   .   .   .   A   255   LEU   H      .   19484   1    
     232   .   1   1   35   35   LEU   HA     H   1   4.0240   0.005   .   1   .   .   .   A   255   LEU   HA     .   19484   1    
     233   .   1   1   35   35   LEU   HB3    H   1   1.6170   0.005   .   2   .   .   .   A   255   LEU   HB3    .   19484   1    
     234   .   1   1   35   35   LEU   HG     H   1   1.8570   0.005   .   1   .   .   .   A   255   LEU   HG     .   19484   1    
     235   .   1   1   35   35   LEU   HD11   H   1   0.9350   0.005   .   2   .   .   .   A   255   LEU   HD11   .   19484   1    
     236   .   1   1   35   35   LEU   HD12   H   1   0.9350   0.005   .   2   .   .   .   A   255   LEU   HD12   .   19484   1    
     237   .   1   1   35   35   LEU   HD13   H   1   0.9350   0.005   .   2   .   .   .   A   255   LEU   HD13   .   19484   1    
     238   .   1   1   35   35   LEU   HD21   H   1   0.8750   0.005   .   2   .   .   .   A   255   LEU   HD21   .   19484   1    
     239   .   1   1   35   35   LEU   HD22   H   1   0.8750   0.005   .   2   .   .   .   A   255   LEU   HD22   .   19484   1    
     240   .   1   1   35   35   LEU   HD23   H   1   0.8750   0.005   .   2   .   .   .   A   255   LEU   HD23   .   19484   1    
     241   .   1   1   36   36   HIS   H      H   1   7.8650   0.005   .   1   .   .   .   A   256   HIS   H      .   19484   1    
     242   .   1   1   36   36   HIS   HA     H   1   4.4320   0.005   .   1   .   .   .   A   256   HIS   HA     .   19484   1    
     243   .   1   1   36   36   HIS   HB3    H   1   3.4080   0.005   .   2   .   .   .   A   256   HIS   HB3    .   19484   1    
     244   .   1   1   36   36   HIS   HD2    H   1   7.2900   0.005   .   1   .   .   .   A   256   HIS   HD2    .   19484   1    
     245   .   1   1   37   37   ILE   H      H   1   7.9550   0.005   .   1   .   .   .   A   257   ILE   H      .   19484   1    
     246   .   1   1   37   37   ILE   HA     H   1   3.8360   0.005   .   1   .   .   .   A   257   ILE   HA     .   19484   1    
     247   .   1   1   37   37   ILE   HB     H   1   2.1480   0.005   .   1   .   .   .   A   257   ILE   HB     .   19484   1    
     248   .   1   1   37   37   ILE   HG12   H   1   1.2220   0.005   .   2   .   .   .   A   257   ILE   HG12   .   19484   1    
     249   .   1   1   37   37   ILE   HG13   H   1   1.8110   0.005   .   2   .   .   .   A   257   ILE   HG13   .   19484   1    
     250   .   1   1   37   37   ILE   HG21   H   1   0.9730   0.005   .   1   .   .   .   A   257   ILE   HG21   .   19484   1    
     251   .   1   1   37   37   ILE   HG22   H   1   0.9730   0.005   .   1   .   .   .   A   257   ILE   HG22   .   19484   1    
     252   .   1   1   37   37   ILE   HG23   H   1   0.9730   0.005   .   1   .   .   .   A   257   ILE   HG23   .   19484   1    
     253   .   1   1   37   37   ILE   HD11   H   1   0.9080   0.005   .   1   .   .   .   A   257   ILE   HD11   .   19484   1    
     254   .   1   1   37   37   ILE   HD12   H   1   0.9080   0.005   .   1   .   .   .   A   257   ILE   HD12   .   19484   1    
     255   .   1   1   37   37   ILE   HD13   H   1   0.9080   0.005   .   1   .   .   .   A   257   ILE   HD13   .   19484   1    
     256   .   1   1   38   38   LEU   H      H   1   8.0990   0.005   .   1   .   .   .   A   258   LEU   H      .   19484   1    
     257   .   1   1   38   38   LEU   HA     H   1   4.0560   0.005   .   1   .   .   .   A   258   LEU   HA     .   19484   1    
     258   .   1   1   38   38   LEU   HB3    H   1   1.8860   0.005   .   2   .   .   .   A   258   LEU   HB3    .   19484   1    
     259   .   1   1   38   38   LEU   HG     H   1   1.6420   0.005   .   1   .   .   .   A   258   LEU   HG     .   19484   1    
     260   .   1   1   38   38   LEU   HD11   H   1   0.8950   0.005   .   2   .   .   .   A   258   LEU   HD11   .   19484   1    
     261   .   1   1   38   38   LEU   HD12   H   1   0.8950   0.005   .   2   .   .   .   A   258   LEU   HD12   .   19484   1    
     262   .   1   1   38   38   LEU   HD13   H   1   0.8950   0.005   .   2   .   .   .   A   258   LEU   HD13   .   19484   1    
     263   .   1   1   38   38   LEU   HD21   H   1   0.8600   0.005   .   2   .   .   .   A   258   LEU   HD21   .   19484   1    
     264   .   1   1   38   38   LEU   HD22   H   1   0.8600   0.005   .   2   .   .   .   A   258   LEU   HD22   .   19484   1    
     265   .   1   1   38   38   LEU   HD23   H   1   0.8600   0.005   .   2   .   .   .   A   258   LEU   HD23   .   19484   1    
     266   .   1   1   39   39   VAL   H      H   1   8.0430   0.005   .   1   .   .   .   A   259   VAL   H      .   19484   1    
     267   .   1   1   39   39   VAL   HA     H   1   3.7610   0.005   .   1   .   .   .   A   259   VAL   HA     .   19484   1    
     268   .   1   1   39   39   VAL   HB     H   1   2.1120   0.005   .   1   .   .   .   A   259   VAL   HB     .   19484   1    
     269   .   1   1   39   39   VAL   HG11   H   1   1.0630   0.005   .   2   .   .   .   A   259   VAL   HG11   .   19484   1    
     270   .   1   1   39   39   VAL   HG12   H   1   1.0630   0.005   .   2   .   .   .   A   259   VAL   HG12   .   19484   1    
     271   .   1   1   39   39   VAL   HG13   H   1   1.0630   0.005   .   2   .   .   .   A   259   VAL   HG13   .   19484   1    
     272   .   1   1   39   39   VAL   HG21   H   1   0.9170   0.005   .   2   .   .   .   A   259   VAL   HG21   .   19484   1    
     273   .   1   1   39   39   VAL   HG22   H   1   0.9170   0.005   .   2   .   .   .   A   259   VAL   HG22   .   19484   1    
     274   .   1   1   39   39   VAL   HG23   H   1   0.9170   0.005   .   2   .   .   .   A   259   VAL   HG23   .   19484   1    
     275   .   1   1   40   40   PHE   H      H   1   7.9880   0.005   .   1   .   .   .   A   260   PHE   H      .   19484   1    
     276   .   1   1   40   40   PHE   HA     H   1   4.4460   0.005   .   1   .   .   .   A   260   PHE   HA     .   19484   1    
     277   .   1   1   40   40   PHE   HB3    H   1   3.2040   0.005   .   2   .   .   .   A   260   PHE   HB3    .   19484   1    
     278   .   1   1   40   40   PHE   HD2    H   1   7.2500   0.005   .   3   .   .   .   A   260   PHE   HD2    .   19484   1    
     279   .   1   1   40   40   PHE   HE2    H   1   7.3130   0.005   .   3   .   .   .   A   260   PHE   HE2    .   19484   1    
     280   .   1   1   41   41   GLY   H      H   1   8.7820   0.005   .   1   .   .   .   A   261   GLY   H      .   19484   1    
     281   .   1   1   41   41   GLY   HA2    H   1   3.6620   0.005   .   2   .   .   .   A   261   GLY   HA2    .   19484   1    
     282   .   1   1   41   41   GLY   HA3    H   1   3.7550   0.005   .   2   .   .   .   A   261   GLY   HA3    .   19484   1    
     283   .   1   1   42   42   GLU   H      H   1   8.4810   0.005   .   1   .   .   .   A   262   GLU   H      .   19484   1    
     284   .   1   1   42   42   GLU   HA     H   1   3.9040   0.005   .   1   .   .   .   A   262   GLU   HA     .   19484   1    
     285   .   1   1   42   42   GLU   HB2    H   1   2.2010   0.005   .   2   .   .   .   A   262   GLU   HB2    .   19484   1    
     286   .   1   1   42   42   GLU   HB3    H   1   2.2350   0.005   .   2   .   .   .   A   262   GLU   HB3    .   19484   1    
     287   .   1   1   42   42   GLU   HG2    H   1   2.3720   0.005   .   2   .   .   .   A   262   GLU   HG2    .   19484   1    
     288   .   1   1   42   42   GLU   HG3    H   1   2.5420   0.005   .   2   .   .   .   A   262   GLU   HG3    .   19484   1    
     289   .   1   1   43   43   SER   H      H   1   8.0130   0.005   .   1   .   .   .   A   263   SER   H      .   19484   1    
     290   .   1   1   43   43   SER   HA     H   1   4.2490   0.005   .   1   .   .   .   A   263   SER   HA     .   19484   1    
     291   .   1   1   43   43   SER   HB3    H   1   3.9890   0.005   .   2   .   .   .   A   263   SER   HB3    .   19484   1    
     292   .   1   1   44   44   LEU   H      H   1   7.7410   0.005   .   1   .   .   .   A   264   LEU   H      .   19484   1    
     293   .   1   1   44   44   LEU   HA     H   1   4.1850   0.005   .   1   .   .   .   A   264   LEU   HA     .   19484   1    
     294   .   1   1   44   44   LEU   HB3    H   1   1.7740   0.005   .   2   .   .   .   A   264   LEU   HB3    .   19484   1    
     295   .   1   1   44   44   LEU   HG     H   1   1.6020   0.005   .   1   .   .   .   A   264   LEU   HG     .   19484   1    
     296   .   1   1   44   44   LEU   HD11   H   1   0.8440   0.005   .   2   .   .   .   A   264   LEU   HD11   .   19484   1    
     297   .   1   1   44   44   LEU   HD12   H   1   0.8440   0.005   .   2   .   .   .   A   264   LEU   HD12   .   19484   1    
     298   .   1   1   44   44   LEU   HD13   H   1   0.8440   0.005   .   2   .   .   .   A   264   LEU   HD13   .   19484   1    
     299   .   1   1   44   44   LEU   HD21   H   1   0.8350   0.005   .   2   .   .   .   A   264   LEU   HD21   .   19484   1    
     300   .   1   1   44   44   LEU   HD22   H   1   0.8350   0.005   .   2   .   .   .   A   264   LEU   HD22   .   19484   1    
     301   .   1   1   44   44   LEU   HD23   H   1   0.8350   0.005   .   2   .   .   .   A   264   LEU   HD23   .   19484   1    
     302   .   1   1   45   45   LEU   H      H   1   7.9420   0.005   .   1   .   .   .   A   265   LEU   H      .   19484   1    
     303   .   1   1   45   45   LEU   HA     H   1   4.0630   0.005   .   1   .   .   .   A   265   LEU   HA     .   19484   1    
     304   .   1   1   45   45   LEU   HB3    H   1   1.7540   0.005   .   2   .   .   .   A   265   LEU   HB3    .   19484   1    
     305   .   1   1   45   45   LEU   HG     H   1   1.6680   0.005   .   1   .   .   .   A   265   LEU   HG     .   19484   1    
     306   .   1   1   45   45   LEU   HD11   H   1   0.8900   0.005   .   2   .   .   .   A   265   LEU   HD11   .   19484   1    
     307   .   1   1   45   45   LEU   HD12   H   1   0.8900   0.005   .   2   .   .   .   A   265   LEU   HD12   .   19484   1    
     308   .   1   1   45   45   LEU   HD13   H   1   0.8900   0.005   .   2   .   .   .   A   265   LEU   HD13   .   19484   1    
     309   .   1   1   45   45   LEU   HD21   H   1   0.8520   0.005   .   2   .   .   .   A   265   LEU   HD21   .   19484   1    
     310   .   1   1   45   45   LEU   HD22   H   1   0.8520   0.005   .   2   .   .   .   A   265   LEU   HD22   .   19484   1    
     311   .   1   1   45   45   LEU   HD23   H   1   0.8520   0.005   .   2   .   .   .   A   265   LEU   HD23   .   19484   1    
     312   .   1   1   46   46   ASN   H      H   1   8.1480   0.005   .   1   .   .   .   A   266   ASN   H      .   19484   1    
     313   .   1   1   46   46   ASN   HA     H   1   4.3970   0.005   .   1   .   .   .   A   266   ASN   HA     .   19484   1    
     314   .   1   1   46   46   ASN   HB2    H   1   2.8270   0.005   .   2   .   .   .   A   266   ASN   HB2    .   19484   1    
     315   .   1   1   46   46   ASN   HB3    H   1   2.8860   0.005   .   2   .   .   .   A   266   ASN   HB3    .   19484   1    
     316   .   1   1   46   46   ASN   HD21   H   1   7.5890   0.005   .   2   .   .   .   A   266   ASN   HD21   .   19484   1    
     317   .   1   1   46   46   ASN   HD22   H   1   6.7890   0.005   .   2   .   .   .   A   266   ASN   HD22   .   19484   1    
     318   .   1   1   47   47   ASP   H      H   1   8.2390   0.005   .   1   .   .   .   A   267   ASP   H      .   19484   1    
     319   .   1   1   47   47   ASP   HA     H   1   4.4680   0.005   .   1   .   .   .   A   267   ASP   HA     .   19484   1    
     320   .   1   1   47   47   ASP   HB2    H   1   2.7010   0.005   .   2   .   .   .   A   267   ASP   HB2    .   19484   1    
     321   .   1   1   47   47   ASP   HB3    H   1   2.9170   0.005   .   2   .   .   .   A   267   ASP   HB3    .   19484   1    
     322   .   1   1   48   48   ALA   H      H   1   8.2430   0.005   .   1   .   .   .   A   268   ALA   H      .   19484   1    
     323   .   1   1   48   48   ALA   HA     H   1   4.1160   0.005   .   1   .   .   .   A   268   ALA   HA     .   19484   1    
     324   .   1   1   48   48   ALA   HB1    H   1   1.4980   0.005   .   1   .   .   .   A   268   ALA   HB1    .   19484   1    
     325   .   1   1   48   48   ALA   HB2    H   1   1.4980   0.005   .   1   .   .   .   A   268   ALA   HB2    .   19484   1    
     326   .   1   1   48   48   ALA   HB3    H   1   1.4980   0.005   .   1   .   .   .   A   268   ALA   HB3    .   19484   1    
     327   .   1   1   49   49   VAL   H      H   1   8.2490   0.005   .   1   .   .   .   A   269   VAL   H      .   19484   1    
     328   .   1   1   49   49   VAL   HA     H   1   3.6860   0.005   .   1   .   .   .   A   269   VAL   HA     .   19484   1    
     329   .   1   1   49   49   VAL   HB     H   1   2.2560   0.005   .   1   .   .   .   A   269   VAL   HB     .   19484   1    
     330   .   1   1   49   49   VAL   HG11   H   1   1.0780   0.005   .   2   .   .   .   A   269   VAL   HG11   .   19484   1    
     331   .   1   1   49   49   VAL   HG12   H   1   1.0780   0.005   .   2   .   .   .   A   269   VAL   HG12   .   19484   1    
     332   .   1   1   49   49   VAL   HG13   H   1   1.0780   0.005   .   2   .   .   .   A   269   VAL   HG13   .   19484   1    
     333   .   1   1   49   49   VAL   HG21   H   1   0.9780   0.005   .   2   .   .   .   A   269   VAL   HG21   .   19484   1    
     334   .   1   1   49   49   VAL   HG22   H   1   0.9780   0.005   .   2   .   .   .   A   269   VAL   HG22   .   19484   1    
     335   .   1   1   49   49   VAL   HG23   H   1   0.9780   0.005   .   2   .   .   .   A   269   VAL   HG23   .   19484   1    
     336   .   1   1   50   50   THR   H      H   1   7.9820   0.005   .   1   .   .   .   A   270   THR   H      .   19484   1    
     337   .   1   1   50   50   THR   HA     H   1   3.9850   0.005   .   1   .   .   .   A   270   THR   HA     .   19484   1    
     338   .   1   1   50   50   THR   HB     H   1   4.3440   0.005   .   1   .   .   .   A   270   THR   HB     .   19484   1    
     339   .   1   1   50   50   THR   HG21   H   1   1.2680   0.005   .   1   .   .   .   A   270   THR   HG21   .   19484   1    
     340   .   1   1   50   50   THR   HG22   H   1   1.2680   0.005   .   1   .   .   .   A   270   THR   HG22   .   19484   1    
     341   .   1   1   50   50   THR   HG23   H   1   1.2680   0.005   .   1   .   .   .   A   270   THR   HG23   .   19484   1    
     342   .   1   1   51   51   VAL   H      H   1   7.7200   0.005   .   1   .   .   .   A   271   VAL   H      .   19484   1    
     343   .   1   1   51   51   VAL   HA     H   1   3.8850   0.005   .   1   .   .   .   A   271   VAL   HA     .   19484   1    
     344   .   1   1   51   51   VAL   HB     H   1   2.2150   0.005   .   1   .   .   .   A   271   VAL   HB     .   19484   1    
     345   .   1   1   51   51   VAL   HG11   H   1   1.0670   0.005   .   2   .   .   .   A   271   VAL   HG11   .   19484   1    
     346   .   1   1   51   51   VAL   HG12   H   1   1.0670   0.005   .   2   .   .   .   A   271   VAL   HG12   .   19484   1    
     347   .   1   1   51   51   VAL   HG13   H   1   1.0670   0.005   .   2   .   .   .   A   271   VAL   HG13   .   19484   1    
     348   .   1   1   51   51   VAL   HG21   H   1   0.9700   0.005   .   2   .   .   .   A   271   VAL   HG21   .   19484   1    
     349   .   1   1   51   51   VAL   HG22   H   1   0.9700   0.005   .   2   .   .   .   A   271   VAL   HG22   .   19484   1    
     350   .   1   1   51   51   VAL   HG23   H   1   0.9700   0.005   .   2   .   .   .   A   271   VAL   HG23   .   19484   1    
     351   .   1   1   52   52   VAL   H      H   1   7.7920   0.005   .   1   .   .   .   A   272   VAL   H      .   19484   1    
     352   .   1   1   52   52   VAL   HA     H   1   3.8790   0.005   .   1   .   .   .   A   272   VAL   HA     .   19484   1    
     353   .   1   1   52   52   VAL   HB     H   1   2.1500   0.005   .   1   .   .   .   A   272   VAL   HB     .   19484   1    
     354   .   1   1   52   52   VAL   HG11   H   1   1.0420   0.005   .   2   .   .   .   A   272   VAL   HG11   .   19484   1    
     355   .   1   1   52   52   VAL   HG12   H   1   1.0420   0.005   .   2   .   .   .   A   272   VAL   HG12   .   19484   1    
     356   .   1   1   52   52   VAL   HG13   H   1   1.0420   0.005   .   2   .   .   .   A   272   VAL   HG13   .   19484   1    
     357   .   1   1   52   52   VAL   HG21   H   1   0.9420   0.005   .   2   .   .   .   A   272   VAL   HG21   .   19484   1    
     358   .   1   1   52   52   VAL   HG22   H   1   0.9420   0.005   .   2   .   .   .   A   272   VAL   HG22   .   19484   1    
     359   .   1   1   52   52   VAL   HG23   H   1   0.9420   0.005   .   2   .   .   .   A   272   VAL   HG23   .   19484   1    
     360   .   1   1   53   53   LEU   H      H   1   8.0490   0.005   .   1   .   .   .   A   273   LEU   H      .   19484   1    
     361   .   1   1   53   53   LEU   HA     H   1   4.2150   0.005   .   1   .   .   .   A   273   LEU   HA     .   19484   1    
     362   .   1   1   53   53   LEU   HB3    H   1   1.6120   0.005   .   2   .   .   .   A   273   LEU   HB3    .   19484   1    
     363   .   1   1   53   53   LEU   HG     H   1   1.2850   0.005   .   1   .   .   .   A   273   LEU   HG     .   19484   1    
     364   .   1   1   53   53   LEU   HD11   H   1   0.8600   0.005   .   2   .   .   .   A   273   LEU   HD11   .   19484   1    
     365   .   1   1   53   53   LEU   HD12   H   1   0.8600   0.005   .   2   .   .   .   A   273   LEU   HD12   .   19484   1    
     366   .   1   1   53   53   LEU   HD13   H   1   0.8600   0.005   .   2   .   .   .   A   273   LEU   HD13   .   19484   1    
     367   .   1   1   53   53   LEU   HD21   H   1   0.8060   0.005   .   2   .   .   .   A   273   LEU   HD21   .   19484   1    
     368   .   1   1   53   53   LEU   HD22   H   1   0.8060   0.005   .   2   .   .   .   A   273   LEU   HD22   .   19484   1    
     369   .   1   1   53   53   LEU   HD23   H   1   0.8060   0.005   .   2   .   .   .   A   273   LEU   HD23   .   19484   1    
     370   .   1   1   54   54   TYR   H      H   1   7.7210   0.005   .   1   .   .   .   A   274   TYR   H      .   19484   1    
     371   .   1   1   54   54   TYR   HA     H   1   4.6010   0.005   .   1   .   .   .   A   274   TYR   HA     .   19484   1    
     372   .   1   1   54   54   TYR   HB2    H   1   3.0430   0.005   .   2   .   .   .   A   274   TYR   HB2    .   19484   1    
     373   .   1   1   54   54   TYR   HB3    H   1   3.1560   0.005   .   2   .   .   .   A   274   TYR   HB3    .   19484   1    
     374   .   1   1   54   54   TYR   HD2    H   1   7.1430   0.005   .   3   .   .   .   A   274   TYR   HD2    .   19484   1    
     375   .   1   1   54   54   TYR   HE2    H   1   6.7860   0.005   .   3   .   .   .   A   274   TYR   HE2    .   19484   1    
     376   .   1   1   55   55   LYS   H      H   1   7.8320   0.005   .   1   .   .   .   A   275   LYS   H      .   19484   1    
     377   .   1   1   55   55   LYS   HA     H   1   4.2480   0.005   .   1   .   .   .   A   275   LYS   HA     .   19484   1    
     378   .   1   1   55   55   LYS   HB3    H   1   1.8270   0.005   .   2   .   .   .   A   275   LYS   HB3    .   19484   1    
     379   .   1   1   55   55   LYS   HG3    H   1   1.4120   0.005   .   2   .   .   .   A   275   LYS   HG3    .   19484   1    
     380   .   1   1   55   55   LYS   HD3    H   1   1.6770   0.005   .   2   .   .   .   A   275   LYS   HD3    .   19484   1    
     381   .   1   1   56   56   LYS   H      H   1   8.1740   0.005   .   1   .   .   .   A   276   LYS   H      .   19484   1    
     382   .   1   1   56   56   LYS   HA     H   1   4.2730   0.005   .   1   .   .   .   A   276   LYS   HA     .   19484   1    
     383   .   1   1   56   56   LYS   HB2    H   1   1.7590   0.005   .   2   .   .   .   A   276   LYS   HB2    .   19484   1    
     384   .   1   1   56   56   LYS   HB3    H   1   1.8640   0.005   .   2   .   .   .   A   276   LYS   HB3    .   19484   1    
     385   .   1   1   56   56   LYS   HG3    H   1   1.4660   0.005   .   2   .   .   .   A   276   LYS   HG3    .   19484   1    
     386   .   1   1   56   56   LYS   HD3    H   1   1.6810   0.005   .   2   .   .   .   A   276   LYS   HD3    .   19484   1    
     387   .   1   1   57   57   LYS   H      H   1   7.8950   0.005   .   1   .   .   .   A   277   LYS   H      .   19484   1    
     388   .   1   1   57   57   LYS   HA     H   1   4.1240   0.005   .   1   .   .   .   A   277   LYS   HA     .   19484   1    
     389   .   1   1   57   57   LYS   HB2    H   1   1.7090   0.005   .   2   .   .   .   A   277   LYS   HB2    .   19484   1    
     390   .   1   1   57   57   LYS   HB3    H   1   1.7880   0.005   .   2   .   .   .   A   277   LYS   HB3    .   19484   1    
     391   .   1   1   57   57   LYS   HG3    H   1   1.4010   0.005   .   2   .   .   .   A   277   LYS   HG3    .   19484   1    
     392   .   1   1   57   57   LYS   HD3    H   1   1.6720   0.005   .   2   .   .   .   A   277   LYS   HD3    .   19484   1    
     393   .   1   1   57   57   LYS   HE3    H   1   2.9800   0.005   .   2   .   .   .   A   277   LYS   HE3    .   19484   1    

   stop_

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