###################################
     #  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_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     7278
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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   '1H-15N HSQC'     1   $sample_1   isotropic   7278   1    
     2   HMQC-NOESY-HSQC   1   $sample_1   isotropic   7278   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   2    2    LEU   H   H   1    8.698     0.01   .   1   .   .   .   .   2    L   HN   .   7278   1    
     2     .   1   1   2    2    LEU   N   N   15   125.722   0.1    .   1   .   .   .   .   2    L   N    .   7278   1    
     3     .   1   1   3    3    LYS   H   H   1    8.720     0.01   .   1   .   .   .   .   3    K   HN   .   7278   1    
     4     .   1   1   3    3    LYS   N   N   15   124.362   0.1    .   1   .   .   .   .   3    K   N    .   7278   1    
     5     .   1   1   4    4    GLN   H   H   1    8.300     0.01   .   1   .   .   .   .   4    Q   HN   .   7278   1    
     6     .   1   1   4    4    GLN   N   N   15   123.183   0.1    .   1   .   .   .   .   4    Q   N    .   7278   1    
     7     .   1   1   5    5    VAL   H   H   1    8.763     0.01   .   1   .   .   .   .   5    V   HN   .   7278   1    
     8     .   1   1   5    5    VAL   N   N   15   122.661   0.1    .   1   .   .   .   .   5    V   N    .   7278   1    
     9     .   1   1   6    6    GLU   H   H   1    8.627     0.01   .   1   .   .   .   .   6    E   HN   .   7278   1    
     10    .   1   1   6    6    GLU   N   N   15   124.813   0.1    .   1   .   .   .   .   6    E   N    .   7278   1    
     11    .   1   1   7    7    ILE   H   H   1    8.549     0.01   .   1   .   .   .   .   7    I   HN   .   7278   1    
     12    .   1   1   7    7    ILE   N   N   15   122.330   0.1    .   1   .   .   .   .   7    I   N    .   7278   1    
     13    .   1   1   8    8    PHE   H   H   1    9.190     0.01   .   1   .   .   .   .   8    F   HN   .   7278   1    
     14    .   1   1   8    8    PHE   N   N   15   128.929   0.1    .   1   .   .   .   .   8    F   N    .   7278   1    
     15    .   1   1   9    9    THR   H   H   1    8.102     0.01   .   1   .   .   .   .   9    T   HN   .   7278   1    
     16    .   1   1   9    9    THR   N   N   15   110.369   0.1    .   1   .   .   .   .   9    T   N    .   7278   1    
     17    .   1   1   10   10   ASP   H   H   1    9.072     0.01   .   1   .   .   .   .   10   D   HN   .   7278   1    
     18    .   1   1   10   10   ASP   N   N   15   121.772   0.1    .   1   .   .   .   .   10   D   N    .   7278   1    
     19    .   1   1   11   11   GLY   H   H   1    8.684     0.01   .   1   .   .   .   .   11   G   HN   .   7278   1    
     20    .   1   1   11   11   GLY   N   N   15   107.621   0.1    .   1   .   .   .   .   11   G   N    .   7278   1    
     21    .   1   1   12   12   SER   H   H   1    8.821     0.01   .   1   .   .   .   .   12   S   HN   .   7278   1    
     22    .   1   1   12   12   SER   N   N   15   114.518   0.1    .   1   .   .   .   .   12   S   N    .   7278   1    
     23    .   1   1   13   13   CYS   H   H   1    8.467     0.01   .   1   .   .   .   .   13   C   HN   .   7278   1    
     24    .   1   1   13   13   CYS   N   N   15   123.754   0.1    .   1   .   .   .   .   13   C   N    .   7278   1    
     25    .   1   1   14   14   LEU   H   H   1    9.047     0.01   .   1   .   .   .   .   14   L   HN   .   7278   1    
     26    .   1   1   14   14   LEU   N   N   15   128.999   0.1    .   1   .   .   .   .   14   L   N    .   7278   1    
     27    .   1   1   15   15   GLY   H   H   1    7.830     0.01   .   1   .   .   .   .   15   G   HN   .   7278   1    
     28    .   1   1   15   15   GLY   N   N   15   108.403   0.1    .   1   .   .   .   .   15   G   N    .   7278   1    
     29    .   1   1   18   18   GLY   H   H   1    8.308     0.01   .   1   .   .   .   .   18   G   HN   .   7278   1    
     30    .   1   1   18   18   GLY   N   N   15   105.967   0.1    .   1   .   .   .   .   18   G   N    .   7278   1    
     31    .   1   1   20   20   GLY   H   H   1    8.948     0.01   .   1   .   .   .   .   20   G   HN   .   7278   1    
     32    .   1   1   20   20   GLY   N   N   15   108.908   0.1    .   1   .   .   .   .   20   G   N    .   7278   1    
     33    .   1   1   21   21   GLY   H   H   1    9.051     0.01   .   1   .   .   .   .   21   G   HN   .   7278   1    
     34    .   1   1   21   21   GLY   N   N   15   107.236   0.1    .   1   .   .   .   .   21   G   N    .   7278   1    
     35    .   1   1   22   22   TYR   H   H   1    7.870     0.01   .   1   .   .   .   .   22   Y   HN   .   7278   1    
     36    .   1   1   22   22   TYR   N   N   15   113.783   0.1    .   1   .   .   .   .   22   Y   N    .   7278   1    
     37    .   1   1   23   23   GLY   H   H   1    9.034     0.01   .   1   .   .   .   .   23   G   HN   .   7278   1    
     38    .   1   1   23   23   GLY   N   N   15   106.776   0.1    .   1   .   .   .   .   23   G   N    .   7278   1    
     39    .   1   1   24   24   ALA   H   H   1    9.515     0.01   .   1   .   .   .   .   24   A   HN   .   7278   1    
     40    .   1   1   24   24   ALA   N   N   15   126.729   0.1    .   1   .   .   .   .   24   A   N    .   7278   1    
     41    .   1   1   25   25   ILE   H   H   1    9.120     0.01   .   1   .   .   .   .   25   I   HN   .   7278   1    
     42    .   1   1   25   25   ILE   N   N   15   121.551   0.1    .   1   .   .   .   .   25   I   N    .   7278   1    
     43    .   1   1   26   26   LEU   H   H   1    9.204     0.01   .   1   .   .   .   .   26   L   HN   .   7278   1    
     44    .   1   1   26   26   LEU   N   N   15   129.527   0.1    .   1   .   .   .   .   26   L   N    .   7278   1    
     45    .   1   1   27   27   ARG   H   H   1    9.894     0.01   .   1   .   .   .   .   27   R   HN   .   7278   1    
     46    .   1   1   27   27   ARG   N   N   15   126.463   0.1    .   1   .   .   .   .   27   R   N    .   7278   1    
     47    .   1   1   28   28   TYR   H   H   1    8.627     0.01   .   1   .   .   .   .   28   Y   HN   .   7278   1    
     48    .   1   1   28   28   TYR   N   N   15   125.627   0.1    .   1   .   .   .   .   28   Y   N    .   7278   1    
     49    .   1   1   29   29   ARG   H   H   1    9.334     0.01   .   1   .   .   .   .   29   R   HN   .   7278   1    
     50    .   1   1   29   29   ARG   N   N   15   127.755   0.1    .   1   .   .   .   .   29   R   N    .   7278   1    
     51    .   1   1   30   30   GLY   H   H   1    8.705     0.01   .   1   .   .   .   .   30   G   HN   .   7278   1    
     52    .   1   1   30   30   GLY   N   N   15   105.675   0.1    .   1   .   .   .   .   30   G   N    .   7278   1    
     53    .   1   1   31   31   ARG   H   H   1    7.995     0.01   .   1   .   .   .   .   31   R   HN   .   7278   1    
     54    .   1   1   31   31   ARG   N   N   15   122.064   0.1    .   1   .   .   .   .   31   R   N    .   7278   1    
     55    .   1   1   32   32   GLU   H   H   1    8.747     0.01   .   1   .   .   .   .   32   E   HN   .   7278   1    
     56    .   1   1   32   32   GLU   N   N   15   123.276   0.1    .   1   .   .   .   .   32   E   N    .   7278   1    
     57    .   1   1   33   33   LYS   H   H   1    9.217     0.01   .   1   .   .   .   .   33   K   HN   .   7278   1    
     58    .   1   1   33   33   LYS   N   N   15   125.729   0.1    .   1   .   .   .   .   33   K   N    .   7278   1    
     59    .   1   1   34   34   THR   H   H   1    8.128     0.01   .   1   .   .   .   .   34   T   HN   .   7278   1    
     60    .   1   1   34   34   THR   N   N   15   115.580   0.1    .   1   .   .   .   .   34   T   N    .   7278   1    
     61    .   1   1   35   35   PHE   H   H   1    9.347     0.01   .   1   .   .   .   .   35   F   HN   .   7278   1    
     62    .   1   1   35   35   PHE   N   N   15   121.343   0.1    .   1   .   .   .   .   35   F   N    .   7278   1    
     63    .   1   1   36   36   SER   H   H   1    8.397     0.01   .   1   .   .   .   .   36   S   HN   .   7278   1    
     64    .   1   1   36   36   SER   N   N   15   114.521   0.1    .   1   .   .   .   .   36   S   N    .   7278   1    
     65    .   1   1   37   37   ALA   H   H   1    6.370     0.01   .   1   .   .   .   .   37   A   HN   .   7278   1    
     66    .   1   1   37   37   ALA   N   N   15   121.663   0.1    .   1   .   .   .   .   37   A   N    .   7278   1    
     67    .   1   1   38   38   GLY   H   H   1    8.525     0.01   .   1   .   .   .   .   38   G   HN   .   7278   1    
     68    .   1   1   38   38   GLY   N   N   15   106.773   0.1    .   1   .   .   .   .   38   G   N    .   7278   1    
     69    .   1   1   39   39   TYR   H   H   1    9.695     0.01   .   1   .   .   .   .   39   Y   HN   .   7278   1    
     70    .   1   1   39   39   TYR   N   N   15   123.573   0.1    .   1   .   .   .   .   39   Y   N    .   7278   1    
     71    .   1   1   40   40   THR   H   H   1    8.822     0.01   .   1   .   .   .   .   40   T   HN   .   7278   1    
     72    .   1   1   40   40   THR   N   N   15   114.178   0.1    .   1   .   .   .   .   40   T   N    .   7278   1    
     73    .   1   1   41   41   ARG   H   H   1    7.754     0.01   .   1   .   .   .   .   41   R   HN   .   7278   1    
     74    .   1   1   41   41   ARG   N   N   15   120.504   0.1    .   1   .   .   .   .   41   R   N    .   7278   1    
     75    .   1   1   42   42   THR   H   H   1    8.853     0.01   .   1   .   .   .   .   42   T   HN   .   7278   1    
     76    .   1   1   42   42   THR   N   N   15   125.720   0.1    .   1   .   .   .   .   42   T   N    .   7278   1    
     77    .   1   1   43   43   THR   H   H   1    8.528     0.01   .   1   .   .   .   .   43   T   HN   .   7278   1    
     78    .   1   1   43   43   THR   N   N   15   107.286   0.1    .   1   .   .   .   .   43   T   N    .   7278   1    
     79    .   1   1   44   44   ASN   H   H   1    9.137     0.01   .   1   .   .   .   .   44   N   HN   .   7278   1    
     80    .   1   1   44   44   ASN   N   N   15   121.199   0.1    .   1   .   .   .   .   44   N   N    .   7278   1    
     81    .   1   1   45   45   ASN   H   H   1    8.584     0.01   .   1   .   .   .   .   45   N   HN   .   7278   1    
     82    .   1   1   45   45   ASN   N   N   15   117.084   0.1    .   1   .   .   .   .   45   N   N    .   7278   1    
     83    .   1   1   46   46   ARG   H   H   1    7.356     0.01   .   1   .   .   .   .   46   R   HN   .   7278   1    
     84    .   1   1   46   46   ARG   N   N   15   116.820   0.1    .   1   .   .   .   .   46   R   N    .   7278   1    
     85    .   1   1   47   47   MET   H   H   1    7.738     0.01   .   1   .   .   .   .   47   M   HN   .   7278   1    
     86    .   1   1   47   47   MET   N   N   15   118.636   0.1    .   1   .   .   .   .   47   M   N    .   7278   1    
     87    .   1   1   51   51   ALA   H   H   1    7.700     0.01   .   1   .   .   .   .   51   A   HN   .   7278   1    
     88    .   1   1   51   51   ALA   N   N   15   117.626   0.1    .   1   .   .   .   .   51   A   N    .   7278   1    
     89    .   1   1   52   52   ALA   H   H   1    6.443     0.01   .   1   .   .   .   .   52   A   HN   .   7278   1    
     90    .   1   1   52   52   ALA   N   N   15   114.189   0.1    .   1   .   .   .   .   52   A   N    .   7278   1    
     91    .   1   1   55   55   ALA   H   H   1    6.841     0.01   .   1   .   .   .   .   55   A   HN   .   7278   1    
     92    .   1   1   55   55   ALA   N   N   15   119.995   0.1    .   1   .   .   .   .   55   A   N    .   7278   1    
     93    .   1   1   58   58   ALA   H   H   1    7.083     0.01   .   1   .   .   .   .   58   A   HN   .   7278   1    
     94    .   1   1   58   58   ALA   N   N   15   120.276   0.1    .   1   .   .   .   .   58   A   N    .   7278   1    
     95    .   1   1   59   59   LEU   H   H   1    7.122     0.01   .   1   .   .   .   .   59   L   HN   .   7278   1    
     96    .   1   1   59   59   LEU   N   N   15   118.611   0.1    .   1   .   .   .   .   59   L   N    .   7278   1    
     97    .   1   1   60   60   LYS   H   H   1    8.548     0.01   .   1   .   .   .   .   60   K   HN   .   7278   1    
     98    .   1   1   60   60   LYS   N   N   15   122.767   0.1    .   1   .   .   .   .   60   K   N    .   7278   1    
     99    .   1   1   61   61   GLU   H   H   1    7.664     0.01   .   1   .   .   .   .   61   E   HN   .   7278   1    
     100   .   1   1   61   61   GLU   N   N   15   117.382   0.1    .   1   .   .   .   .   61   E   N    .   7278   1    
     101   .   1   1   62   62   HIS   H   H   1    8.417     0.01   .   1   .   .   .   .   62   H   HN   .   7278   1    
     102   .   1   1   62   62   HIS   N   N   15   119.596   0.1    .   1   .   .   .   .   62   H   N    .   7278   1    
     103   .   1   1   63   63   CYS   H   H   1    10.997    0.01   .   1   .   .   .   .   63   C   HN   .   7278   1    
     104   .   1   1   63   63   CYS   N   N   15   126.965   0.1    .   1   .   .   .   .   63   C   N    .   7278   1    
     105   .   1   1   64   64   GLU   H   H   1    8.692     0.01   .   1   .   .   .   .   64   E   HN   .   7278   1    
     106   .   1   1   64   64   GLU   N   N   15   123.039   0.1    .   1   .   .   .   .   64   E   N    .   7278   1    
     107   .   1   1   65   65   VAL   H   H   1    8.833     0.01   .   1   .   .   .   .   65   V   HN   .   7278   1    
     108   .   1   1   65   65   VAL   N   N   15   126.072   0.1    .   1   .   .   .   .   65   V   N    .   7278   1    
     109   .   1   1   67   67   LEU   H   H   1    8.624     0.01   .   1   .   .   .   .   67   L   HN   .   7278   1    
     110   .   1   1   67   67   LEU   N   N   15   135.444   0.1    .   1   .   .   .   .   67   L   N    .   7278   1    
     111   .   1   1   68   68   SER   H   H   1    8.775     0.01   .   1   .   .   .   .   68   S   HN   .   7278   1    
     112   .   1   1   68   68   SER   N   N   15   121.622   0.1    .   1   .   .   .   .   68   S   N    .   7278   1    
     113   .   1   1   69   69   THR   H   H   1    8.599     0.01   .   1   .   .   .   .   69   T   HN   .   7278   1    
     114   .   1   1   69   69   THR   N   N   15   120.144   0.1    .   1   .   .   .   .   69   T   N    .   7278   1    
     115   .   1   1   70   70   ASP   H   H   1    8.989     0.01   .   1   .   .   .   .   70   D   HN   .   7278   1    
     116   .   1   1   70   70   ASP   N   N   15   129.384   0.1    .   1   .   .   .   .   70   D   N    .   7278   1    
     117   .   1   1   71   71   SER   H   H   1    8.705     0.01   .   1   .   .   .   .   71   S   HN   .   7278   1    
     118   .   1   1   71   71   SER   N   N   15   117.902   0.1    .   1   .   .   .   .   71   S   N    .   7278   1    
     119   .   1   1   72   72   GLN   H   H   1    9.541     0.01   .   1   .   .   .   .   72   Q   HN   .   7278   1    
     120   .   1   1   72   72   GLN   N   N   15   131.938   0.1    .   1   .   .   .   .   72   Q   N    .   7278   1    
     121   .   1   1   73   73   TYR   H   H   1    9.004     0.01   .   1   .   .   .   .   73   Y   HN   .   7278   1    
     122   .   1   1   73   73   TYR   N   N   15   124.882   0.1    .   1   .   .   .   .   73   Y   N    .   7278   1    
     123   .   1   1   74   74   VAL   H   H   1    7.555     0.01   .   1   .   .   .   .   74   V   HN   .   7278   1    
     124   .   1   1   74   74   VAL   N   N   15   116.743   0.1    .   1   .   .   .   .   74   V   N    .   7278   1    
     125   .   1   1   75   75   ARG   H   H   1    6.905     0.01   .   1   .   .   .   .   75   R   HN   .   7278   1    
     126   .   1   1   75   75   ARG   N   N   15   117.469   0.1    .   1   .   .   .   .   75   R   N    .   7278   1    
     127   .   1   1   76   76   GLN   H   H   1    8.126     0.01   .   1   .   .   .   .   76   Q   HN   .   7278   1    
     128   .   1   1   76   76   GLN   N   N   15   121.449   0.1    .   1   .   .   .   .   76   Q   N    .   7278   1    
     129   .   1   1   77   77   GLY   H   H   1    7.181     0.01   .   1   .   .   .   .   77   G   HN   .   7278   1    
     130   .   1   1   77   77   GLY   N   N   15   104.605   0.1    .   1   .   .   .   .   77   G   N    .   7278   1    
     131   .   1   1   78   78   ILE   H   H   1    8.126     0.01   .   1   .   .   .   .   78   I   HN   .   7278   1    
     132   .   1   1   78   78   ILE   N   N   15   120.774   0.1    .   1   .   .   .   .   78   I   N    .   7278   1    
     133   .   1   1   79   79   THR   H   H   1    8.120     0.01   .   1   .   .   .   .   79   T   HN   .   7278   1    
     134   .   1   1   79   79   THR   N   N   15   112.829   0.1    .   1   .   .   .   .   79   T   N    .   7278   1    

   stop_

save_