###################################
     #  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                     26037
   _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-1H COSY'    1   $sample_1   isotropic   26037   1    
     2   '2D 1H-1H NOESY'   1   $sample_1   isotropic   26037   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    ARG   HA     H   1   4.003   0.002   .   1   .   .   .   A   1    ARG   HA     .   26037   1    
     2     .   1   1   2    2    TRP   H      H   1   8.775   0.003   .   1   .   .   .   A   2    TRP   H      .   26037   1    
     3     .   1   1   2    2    TRP   HA     H   1   4.748   0.002   .   1   .   .   .   A   2    TRP   HA     .   26037   1    
     4     .   1   1   2    2    TRP   HB2    H   1   3.280   0.003   .   2   .   .   .   A   2    TRP   HB2    .   26037   1    
     5     .   1   1   2    2    TRP   HB3    H   1   3.280   0.003   .   2   .   .   .   A   2    TRP   HB3    .   26037   1    
     6     .   1   1   2    2    TRP   HD1    H   1   7.270   0.004   .   1   .   .   .   A   2    TRP   HD1    .   26037   1    
     7     .   1   1   2    2    TRP   HE3    H   1   7.609   0.002   .   1   .   .   .   A   2    TRP   HE3    .   26037   1    
     8     .   1   1   3    3    SER   H      H   1   8.154   0.002   .   1   .   .   .   A   3    SER   H      .   26037   1    
     9     .   1   1   3    3    SER   HA     H   1   4.348   0.002   .   1   .   .   .   A   3    SER   HA     .   26037   1    
     10    .   1   1   3    3    SER   HB2    H   1   1.974   0.003   .   2   .   .   .   A   3    SER   HB2    .   26037   1    
     11    .   1   1   3    3    SER   HB3    H   1   1.974   0.003   .   2   .   .   .   A   3    SER   HB3    .   26037   1    
     12    .   1   1   4    4    ILE   H      H   1   8.190   0.002   .   1   .   .   .   A   4    ILE   H      .   26037   1    
     13    .   1   1   4    4    ILE   HA     H   1   4.109   0.002   .   1   .   .   .   A   4    ILE   HA     .   26037   1    
     14    .   1   1   4    4    ILE   HB     H   1   1.842   0.001   .   1   .   .   .   A   4    ILE   HB     .   26037   1    
     15    .   1   1   4    4    ILE   HG12   H   1   1.141   0.002   .   1   .   .   .   A   4    ILE   HG12   .   26037   1    
     16    .   1   1   4    4    ILE   HG13   H   1   1.449   0.002   .   1   .   .   .   A   4    ILE   HG13   .   26037   1    
     17    .   1   1   4    4    ILE   HG21   H   1   0.908   0.002   .   4   .   .   .   A   4    ILE   HG21   .   26037   1    
     18    .   1   1   4    4    ILE   HG22   H   1   0.908   0.002   .   4   .   .   .   A   4    ILE   HG22   .   26037   1    
     19    .   1   1   4    4    ILE   HG23   H   1   0.908   0.002   .   4   .   .   .   A   4    ILE   HG23   .   26037   1    
     20    .   1   1   4    4    ILE   HD11   H   1   0.825   0.002   .   4   .   .   .   A   4    ILE   HD11   .   26037   1    
     21    .   1   1   4    4    ILE   HD12   H   1   0.825   0.002   .   4   .   .   .   A   4    ILE   HD12   .   26037   1    
     22    .   1   1   4    4    ILE   HD13   H   1   0.825   0.002   .   4   .   .   .   A   4    ILE   HD13   .   26037   1    
     23    .   1   1   5    5    THR   H      H   1   8.155   0.001   .   1   .   .   .   A   5    THR   H      .   26037   1    
     24    .   1   1   5    5    THR   HA     H   1   4.366   0.002   .   1   .   .   .   A   5    THR   HA     .   26037   1    
     25    .   1   1   5    5    THR   HB     H   1   4.194   0.002   .   1   .   .   .   A   5    THR   HB     .   26037   1    
     26    .   1   1   5    5    THR   HG21   H   1   1.186   0.001   .   1   .   .   .   A   5    THR   HG21   .   26037   1    
     27    .   1   1   5    5    THR   HG22   H   1   1.186   0.001   .   1   .   .   .   A   5    THR   HG22   .   26037   1    
     28    .   1   1   5    5    THR   HG23   H   1   1.186   0.001   .   1   .   .   .   A   5    THR   HG23   .   26037   1    
     29    .   1   1   6    6    THR   H      H   1   8.090   0.001   .   1   .   .   .   A   6    THR   H      .   26037   1    
     30    .   1   1   6    6    THR   HA     H   1   4.300   0.002   .   1   .   .   .   A   6    THR   HA     .   26037   1    
     31    .   1   1   6    6    THR   HB     H   1   4.170   0.002   .   1   .   .   .   A   6    THR   HB     .   26037   1    
     32    .   1   1   6    6    THR   HG21   H   1   1.154   0.001   .   1   .   .   .   A   6    THR   HG21   .   26037   1    
     33    .   1   1   6    6    THR   HG22   H   1   1.154   0.001   .   1   .   .   .   A   6    THR   HG22   .   26037   1    
     34    .   1   1   6    6    THR   HG23   H   1   1.154   0.001   .   1   .   .   .   A   6    THR   HG23   .   26037   1    
     35    .   1   1   7    7    ILE   H      H   1   8.089   0.002   .   1   .   .   .   A   7    ILE   H      .   26037   1    
     36    .   1   1   7    7    ILE   HA     H   1   4.081   0.002   .   1   .   .   .   A   7    ILE   HA     .   26037   1    
     37    .   1   1   7    7    ILE   HB     H   1   1.814   0.001   .   1   .   .   .   A   7    ILE   HB     .   26037   1    
     38    .   1   1   7    7    ILE   HG12   H   1   1.137   0.002   .   1   .   .   .   A   7    ILE   HG12   .   26037   1    
     39    .   1   1   7    7    ILE   HG13   H   1   1.401   0.002   .   1   .   .   .   A   7    ILE   HG13   .   26037   1    
     40    .   1   1   7    7    ILE   HG21   H   1   0.895   0.002   .   4   .   .   .   A   7    ILE   HG21   .   26037   1    
     41    .   1   1   7    7    ILE   HG22   H   1   0.895   0.002   .   4   .   .   .   A   7    ILE   HG22   .   26037   1    
     42    .   1   1   7    7    ILE   HG23   H   1   0.895   0.002   .   4   .   .   .   A   7    ILE   HG23   .   26037   1    
     43    .   1   1   7    7    ILE   HD11   H   1   0.838   0.002   .   4   .   .   .   A   7    ILE   HD11   .   26037   1    
     44    .   1   1   7    7    ILE   HD12   H   1   0.838   0.002   .   4   .   .   .   A   7    ILE   HD12   .   26037   1    
     45    .   1   1   7    7    ILE   HD13   H   1   0.838   0.002   .   4   .   .   .   A   7    ILE   HD13   .   26037   1    
     46    .   1   1   8    8    HIS   H      H   1   8.581   0.001   .   1   .   .   .   A   8    HIS   H      .   26037   1    
     47    .   1   1   8    8    HIS   HA     H   1   4.706   0.001   .   1   .   .   .   A   8    HIS   HA     .   26037   1    
     48    .   1   1   8    8    HIS   HB2    H   1   3.235   0.001   .   1   .   .   .   A   8    HIS   HB2    .   26037   1    
     49    .   1   1   8    8    HIS   HB3    H   1   3.146   0.002   .   1   .   .   .   A   8    HIS   HB3    .   26037   1    
     50    .   1   1   9    9    ASN   H      H   1   8.457   0.001   .   1   .   .   .   A   9    ASN   H      .   26037   1    
     51    .   1   1   9    9    ASN   HA     H   1   4.636   0.003   .   1   .   .   .   A   9    ASN   HA     .   26037   1    
     52    .   1   1   9    9    ASN   HB2    H   1   2.731   0.001   .   2   .   .   .   A   9    ASN   HB2    .   26037   1    
     53    .   1   1   9    9    ASN   HB3    H   1   2.731   0.001   .   2   .   .   .   A   9    ASN   HB3    .   26037   1    
     54    .   1   1   9    9    ASN   HD21   H   1   6.926   0.002   .   1   .   .   .   A   9    ASN   HD21   .   26037   1    
     55    .   1   1   9    9    ASN   HD22   H   1   7.609   0.002   .   1   .   .   .   A   9    ASN   HD22   .   26037   1    
     56    .   1   1   10   10   LEU   H      H   1   8.229   0.002   .   1   .   .   .   A   10   LEU   H      .   26037   1    
     57    .   1   1   10   10   LEU   HA     H   1   4.243   0.003   .   1   .   .   .   A   10   LEU   HA     .   26037   1    
     58    .   1   1   10   10   LEU   HB2    H   1   1.517   0.002   .   2   .   .   .   A   10   LEU   HB2    .   26037   1    
     59    .   1   1   10   10   LEU   HB3    H   1   1.517   0.002   .   2   .   .   .   A   10   LEU   HB3    .   26037   1    
     60    .   1   1   10   10   LEU   HG     H   1   1.460   0.003   .   1   .   .   .   A   10   LEU   HG     .   26037   1    
     61    .   1   1   10   10   LEU   HD11   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD11   .   26037   1    
     62    .   1   1   10   10   LEU   HD12   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD12   .   26037   1    
     63    .   1   1   10   10   LEU   HD13   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD13   .   26037   1    
     64    .   1   1   10   10   LEU   HD21   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD21   .   26037   1    
     65    .   1   1   10   10   LEU   HD22   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD22   .   26037   1    
     66    .   1   1   10   10   LEU   HD23   H   1   0.861   0.001   .   2   .   .   .   A   10   LEU   HD23   .   26037   1    
     67    .   1   1   11   11   PHE   H      H   1   8.198   0.002   .   1   .   .   .   A   11   PHE   H      .   26037   1    
     68    .   1   1   11   11   PHE   HA     H   1   4.584   0.002   .   1   .   .   .   A   11   PHE   HA     .   26037   1    
     69    .   1   1   11   11   PHE   HB2    H   1   3.144   0.002   .   1   .   .   .   A   11   PHE   HB2    .   26037   1    
     70    .   1   1   11   11   PHE   HB3    H   1   3.038   0.002   .   1   .   .   .   A   11   PHE   HB3    .   26037   1    
     71    .   1   1   11   11   PHE   HD1    H   1   7.241   0.002   .   3   .   .   .   A   11   PHE   HD1    .   26037   1    
     72    .   1   1   11   11   PHE   HD2    H   1   7.241   0.002   .   3   .   .   .   A   11   PHE   HD2    .   26037   1    
     73    .   1   1   11   11   PHE   HE1    H   1   3.144   0.001   .   3   .   .   .   A   11   PHE   HE1    .   26037   1    
     74    .   1   1   11   11   PHE   HE2    H   1   3.144   0.001   .   3   .   .   .   A   11   PHE   HE2    .   26037   1    
     75    .   1   1   12   12   ARG   H      H   1   8.066   0.003   .   1   .   .   .   A   12   ARG   H      .   26037   1    
     76    .   1   1   12   12   ARG   HA     H   1   4.250   0.011   .   1   .   .   .   A   12   ARG   HA     .   26037   1    
     77    .   1   1   12   12   ARG   HB2    H   1   1.776   0.005   .   1   .   .   .   A   12   ARG   HB2    .   26037   1    
     78    .   1   1   12   12   ARG   HB3    H   1   1.706   0.002   .   1   .   .   .   A   12   ARG   HB3    .   26037   1    
     79    .   1   1   12   12   ARG   HG2    H   1   1.557   0.003   .   2   .   .   .   A   12   ARG   HG2    .   26037   1    
     80    .   1   1   12   12   ARG   HG3    H   1   1.557   0.003   .   2   .   .   .   A   12   ARG   HG3    .   26037   1    
     81    .   1   1   12   12   ARG   HD2    H   1   3.145   0.003   .   2   .   .   .   A   12   ARG   HD2    .   26037   1    
     82    .   1   1   12   12   ARG   HD3    H   1   3.145   0.003   .   2   .   .   .   A   12   ARG   HD3    .   26037   1    
     83    .   1   1   13   13   LYS   H      H   1   8.284   0.002   .   1   .   .   .   A   13   LYS   H      .   26037   1    
     84    .   1   1   13   13   LYS   HA     H   1   4.336   0.004   .   1   .   .   .   A   13   LYS   HA     .   26037   1    
     85    .   1   1   13   13   LYS   HB2    H   1   1.803   0.001   .   1   .   .   .   A   13   LYS   HB2    .   26037   1    
     86    .   1   1   13   13   LYS   HB3    H   1   1.737   0.001   .   1   .   .   .   A   13   LYS   HB3    .   26037   1    
     87    .   1   1   13   13   LYS   HG2    H   1   1.455   0.003   .   2   .   .   .   A   13   LYS   HG2    .   26037   1    
     88    .   1   1   13   13   LYS   HG3    H   1   1.455   0.003   .   2   .   .   .   A   13   LYS   HG3    .   26037   1    
     89    .   1   1   13   13   LYS   HD2    H   1   1.627   0.004   .   2   .   .   .   A   13   LYS   HD2    .   26037   1    
     90    .   1   1   13   13   LYS   HD3    H   1   1.627   0.004   .   2   .   .   .   A   13   LYS   HD3    .   26037   1    
     91    .   1   1   14   14   LEU   H      H   1   8.345   0.002   .   1   .   .   .   A   14   LEU   H      .   26037   1    
     92    .   1   1   14   14   LEU   HA     H   1   4.404   0.003   .   1   .   .   .   A   14   LEU   HA     .   26037   1    
     93    .   1   1   14   14   LEU   HB2    H   1   1.542   0.002   .   2   .   .   .   A   14   LEU   HB2    .   26037   1    
     94    .   1   1   14   14   LEU   HB3    H   1   1.542   0.002   .   2   .   .   .   A   14   LEU   HB3    .   26037   1    
     95    .   1   1   14   14   LEU   HG     H   1   1.482   0.003   .   1   .   .   .   A   14   LEU   HG     .   26037   1    
     96    .   1   1   14   14   LEU   HD11   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD11   .   26037   1    
     97    .   1   1   14   14   LEU   HD12   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD12   .   26037   1    
     98    .   1   1   14   14   LEU   HD13   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD13   .   26037   1    
     99    .   1   1   14   14   LEU   HD21   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD21   .   26037   1    
     100   .   1   1   14   14   LEU   HD22   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD22   .   26037   1    
     101   .   1   1   14   14   LEU   HD23   H   1   0.833   0.001   .   2   .   .   .   A   14   LEU   HD23   .   26037   1    
     102   .   1   1   15   15   THR   H      H   1   8.124   0.001   .   1   .   .   .   A   15   THR   H      .   26037   1    
     103   .   1   1   15   15   THR   HA     H   1   4.298   0.002   .   1   .   .   .   A   15   THR   HA     .   26037   1    
     104   .   1   1   15   15   THR   HB     H   1   4.151   0.002   .   1   .   .   .   A   15   THR   HB     .   26037   1    
     105   .   1   1   15   15   THR   HG21   H   1   1.151   0.001   .   1   .   .   .   A   15   THR   HG21   .   26037   1    
     106   .   1   1   15   15   THR   HG22   H   1   1.151   0.001   .   1   .   .   .   A   15   THR   HG22   .   26037   1    
     107   .   1   1   15   15   THR   HG23   H   1   1.151   0.001   .   1   .   .   .   A   15   THR   HG23   .   26037   1    
     108   .   1   1   16   16   HIS   H      H   1   8.500   0.003   .   1   .   .   .   A   16   HIS   H      .   26037   1    
     109   .   1   1   16   16   HIS   HA     H   1   4.720   0.001   .   1   .   .   .   A   16   HIS   HA     .   26037   1    
     110   .   1   1   16   16   HIS   HB2    H   1   3.271   0.001   .   1   .   .   .   A   16   HIS   HB2    .   26037   1    
     111   .   1   1   16   16   HIS   HB3    H   1   3.146   0.002   .   1   .   .   .   A   16   HIS   HB3    .   26037   1    
     112   .   1   1   17   17   ARG   H      H   1   8.455   0.003   .   1   .   .   .   A   17   ARG   H      .   26037   1    
     113   .   1   1   17   17   ARG   HA     H   1   4.266   0.002   .   1   .   .   .   A   17   ARG   HA     .   26037   1    
     114   .   1   1   17   17   ARG   HB2    H   1   1.721   0.003   .   2   .   .   .   A   17   ARG   HB2    .   26037   1    
     115   .   1   1   17   17   ARG   HB3    H   1   1.721   0.003   .   2   .   .   .   A   17   ARG   HB3    .   26037   1    
     116   .   1   1   17   17   ARG   HG2    H   1   1.550   0.003   .   2   .   .   .   A   17   ARG   HG2    .   26037   1    
     117   .   1   1   17   17   ARG   HG3    H   1   1.550   0.003   .   2   .   .   .   A   17   ARG   HG3    .   26037   1    
     118   .   1   1   17   17   ARG   HD2    H   1   3.146   0.003   .   2   .   .   .   A   17   ARG   HD2    .   26037   1    
     119   .   1   1   17   17   ARG   HD3    H   1   3.146   0.003   .   2   .   .   .   A   17   ARG   HD3    .   26037   1    
     120   .   1   1   18   18   LEU   H      H   1   8.347   0.002   .   1   .   .   .   A   18   LEU   H      .   26037   1    
     121   .   1   1   18   18   LEU   HA     H   1   4.338   0.003   .   1   .   .   .   A   18   LEU   HA     .   26037   1    
     122   .   1   1   18   18   LEU   HB2    H   1   1.535   0.002   .   2   .   .   .   A   18   LEU   HB2    .   26037   1    
     123   .   1   1   18   18   LEU   HB3    H   1   1.535   0.002   .   2   .   .   .   A   18   LEU   HB3    .   26037   1    
     124   .   1   1   18   18   LEU   HG     H   1   1.451   0.003   .   1   .   .   .   A   18   LEU   HG     .   26037   1    
     125   .   1   1   18   18   LEU   HD11   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD11   .   26037   1    
     126   .   1   1   18   18   LEU   HD12   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD12   .   26037   1    
     127   .   1   1   18   18   LEU   HD13   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD13   .   26037   1    
     128   .   1   1   18   18   LEU   HD21   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD21   .   26037   1    
     129   .   1   1   18   18   LEU   HD22   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD22   .   26037   1    
     130   .   1   1   18   18   LEU   HD23   H   1   0.850   0.001   .   2   .   .   .   A   18   LEU   HD23   .   26037   1    
     131   .   1   1   19   19   PHE   H      H   1   8.315   0.003   .   1   .   .   .   A   19   PHE   H      .   26037   1    
     132   .   1   1   19   19   PHE   HA     H   1   4.625   0.004   .   1   .   .   .   A   19   PHE   HA     .   26037   1    
     133   .   1   1   19   19   PHE   HB2    H   1   3.101   0.002   .   1   .   .   .   A   19   PHE   HB2    .   26037   1    
     134   .   1   1   19   19   PHE   HB3    H   1   3.012   0.002   .   1   .   .   .   A   19   PHE   HB3    .   26037   1    
     135   .   1   1   19   19   PHE   HD1    H   1   7.234   0.002   .   3   .   .   .   A   19   PHE   HD1    .   26037   1    
     136   .   1   1   19   19   PHE   HD2    H   1   7.234   0.002   .   3   .   .   .   A   19   PHE   HD2    .   26037   1    
     137   .   1   1   19   19   PHE   HE1    H   1   7.320   0.002   .   3   .   .   .   A   19   PHE   HE1    .   26037   1    
     138   .   1   1   19   19   PHE   HE2    H   1   7.320   0.002   .   3   .   .   .   A   19   PHE   HE2    .   26037   1    
     139   .   1   1   20   20   ARG   H      H   1   8.234   0.003   .   1   .   .   .   A   20   ARG   H      .   26037   1    
     140   .   1   1   20   20   ARG   HA     H   1   4.300   0.002   .   1   .   .   .   A   20   ARG   HA     .   26037   1    
     141   .   1   1   20   20   ARG   HB2    H   1   1.820   0.003   .   1   .   .   .   A   20   ARG   HB2    .   26037   1    
     142   .   1   1   20   20   ARG   HB3    H   1   1.710   0.002   .   1   .   .   .   A   20   ARG   HB3    .   26037   1    
     143   .   1   1   20   20   ARG   HG2    H   1   1.570   0.003   .   2   .   .   .   A   20   ARG   HG2    .   26037   1    
     144   .   1   1   20   20   ARG   HG3    H   1   1.570   0.003   .   2   .   .   .   A   20   ARG   HG3    .   26037   1    
     145   .   1   1   20   20   ARG   HD2    H   1   3.173   0.003   .   2   .   .   .   A   20   ARG   HD2    .   26037   1    
     146   .   1   1   20   20   ARG   HD3    H   1   3.173   0.003   .   2   .   .   .   A   20   ARG   HD3    .   26037   1    
     147   .   1   1   21   21   ARG   HA     H   1   4.120   0.002   .   1   .   .   .   A   21   ARG   HA     .   26037   1    
     148   .   1   1   21   21   ARG   HB2    H   1   1.842   0.003   .   1   .   .   .   A   21   ARG   HB2    .   26037   1    
     149   .   1   1   21   21   ARG   HB3    H   1   1.724   0.002   .   1   .   .   .   A   21   ARG   HB3    .   26037   1    
     150   .   1   1   21   21   ARG   HG2    H   1   1.618   0.003   .   2   .   .   .   A   21   ARG   HG2    .   26037   1    
     151   .   1   1   21   21   ARG   HG3    H   1   1.618   0.003   .   2   .   .   .   A   21   ARG   HG3    .   26037   1    
     152   .   1   1   21   21   ARG   HD2    H   1   3.223   0.003   .   2   .   .   .   A   21   ARG   HD2    .   26037   1    
     153   .   1   1   21   21   ARG   HD3    H   1   3.223   0.003   .   2   .   .   .   A   21   ARG   HD3    .   26037   1    

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

     1   17   26037   1    
     1   18   26037   1    
     1   19   26037   1    
     1   20   26037   1    
     1   21   26037   1    
     1   22   26037   1    
     2   40   26037   1    
     2   41   26037   1    
     2   42   26037   1    
     2   43   26037   1    
     2   44   26037   1    
     2   45   26037   1    

   stop_

save_