###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     51344
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         TrkA-eJTM-TMD-5PG
   _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   $chem_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

     3   '3D HNCO'       .   .   .   51344   1    
     4   '3D HNCACB'     .   .   .   51344   1    
     5   '3D HN(CA)CO'   .   .   .   51344   1    
     6   '3D HN(CO)CA'   .   .   .   51344   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   .   .   51344   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   3    3    ASP   H    H   1    8.475     0.000   .   1   .   .   .   .   .   3    ASP   H    .   51344   1    
     2     .   1   .   1   3    3    ASP   C    C   13   175.534   0.000   .   1   .   .   .   .   .   3    ASP   C    .   51344   1    
     3     .   1   .   1   3    3    ASP   CA   C   13   54.547    0.000   .   1   .   .   .   .   .   3    ASP   CA   .   51344   1    
     4     .   1   .   1   3    3    ASP   CB   C   13   40.906    0.000   .   1   .   .   .   .   .   3    ASP   CB   .   51344   1    
     5     .   1   .   1   3    3    ASP   N    N   15   121.383   0.000   .   1   .   .   .   .   .   3    ASP   N    .   51344   1    
     6     .   1   .   1   4    4    ASN   H    H   1    8.135     0.000   .   1   .   .   .   .   .   4    ASN   H    .   51344   1    
     7     .   1   .   1   4    4    ASN   C    C   13   173.833   0.000   .   1   .   .   .   .   .   4    ASN   C    .   51344   1    
     8     .   1   .   1   4    4    ASN   CA   C   13   50.971    0.000   .   1   .   .   .   .   .   4    ASN   CA   .   51344   1    
     9     .   1   .   1   4    4    ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   4    ASN   CB   .   51344   1    
     10    .   1   .   1   4    4    ASN   N    N   15   118.607   0.000   .   1   .   .   .   .   .   4    ASN   N    .   51344   1    
     11    .   1   .   1   5    5    PRO   C    C   13   176.619   0.000   .   1   .   .   .   .   .   5    PRO   C    .   51344   1    
     12    .   1   .   1   5    5    PRO   CA   C   13   63.742    0.000   .   1   .   .   .   .   .   5    PRO   CA   .   51344   1    
     13    .   1   .   1   5    5    PRO   CB   C   13   31.861    0.000   .   1   .   .   .   .   .   5    PRO   CB   .   51344   1    
     14    .   1   .   1   6    6    PHE   H    H   1    7.917     0.000   .   1   .   .   .   .   .   6    PHE   H    .   51344   1    
     15    .   1   .   1   6    6    PHE   C    C   13   175.436   0.000   .   1   .   .   .   .   .   6    PHE   C    .   51344   1    
     16    .   1   .   1   6    6    PHE   CA   C   13   57.455    0.000   .   1   .   .   .   .   .   6    PHE   CA   .   51344   1    
     17    .   1   .   1   6    6    PHE   CB   C   13   38.988    0.000   .   1   .   .   .   .   .   6    PHE   CB   .   51344   1    
     18    .   1   .   1   6    6    PHE   N    N   15   117.731   0.000   .   1   .   .   .   .   .   6    PHE   N    .   51344   1    
     19    .   1   .   1   7    7    GLU   H    H   1    7.704     0.000   .   1   .   .   .   .   .   7    GLU   H    .   51344   1    
     20    .   1   .   1   7    7    GLU   C    C   13   175.707   0.000   .   1   .   .   .   .   .   7    GLU   C    .   51344   1    
     21    .   1   .   1   7    7    GLU   CA   C   13   56.472    0.000   .   1   .   .   .   .   .   7    GLU   CA   .   51344   1    
     22    .   1   .   1   7    7    GLU   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   7    GLU   CB   .   51344   1    
     23    .   1   .   1   7    7    GLU   N    N   15   120.995   0.000   .   1   .   .   .   .   .   7    GLU   N    .   51344   1    
     24    .   1   .   1   8    8    PHE   H    H   1    8.165     0.000   .   1   .   .   .   .   .   8    PHE   H    .   51344   1    
     25    .   1   .   1   8    8    PHE   C    C   13   175.386   0.000   .   1   .   .   .   .   .   8    PHE   C    .   51344   1    
     26    .   1   .   1   8    8    PHE   CA   C   13   57.691    0.000   .   1   .   .   .   .   .   8    PHE   CA   .   51344   1    
     27    .   1   .   1   8    8    PHE   CB   C   13   39.481    0.000   .   1   .   .   .   .   .   8    PHE   CB   .   51344   1    
     28    .   1   .   1   8    8    PHE   N    N   15   121.331   0.000   .   1   .   .   .   .   .   8    PHE   N    .   51344   1    
     29    .   1   .   1   9    9    ASN   H    H   1    8.381     0.000   .   1   .   .   .   .   .   9    ASN   H    .   51344   1    
     30    .   1   .   1   9    9    ASN   C    C   13   175.386   0.000   .   1   .   .   .   .   .   9    ASN   C    .   51344   1    
     31    .   1   .   1   9    9    ASN   CA   C   13   53.093    0.000   .   1   .   .   .   .   .   9    ASN   CA   .   51344   1    
     32    .   1   .   1   9    9    ASN   CB   C   13   39.262    0.000   .   1   .   .   .   .   .   9    ASN   CB   .   51344   1    
     33    .   1   .   1   9    9    ASN   N    N   15   121.375   0.000   .   1   .   .   .   .   .   9    ASN   N    .   51344   1    
     34    .   1   .   1   10   10   GLY   H    H   1    7.848     0.000   .   1   .   .   .   .   .   10   GLY   H    .   51344   1    
     35    .   1   .   1   10   10   GLY   C    C   13   174.326   0.000   .   1   .   .   .   .   .   10   GLY   C    .   51344   1    
     36    .   1   .   1   10   10   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   10   GLY   CA   .   51344   1    
     37    .   1   .   1   10   10   GLY   N    N   15   108.807   0.000   .   1   .   .   .   .   .   10   GLY   N    .   51344   1    
     38    .   1   .   1   11   11   GLU   H    H   1    8.296     0.000   .   1   .   .   .   .   .   11   GLU   H    .   51344   1    
     39    .   1   .   1   11   11   GLU   C    C   13   176.446   0.000   .   1   .   .   .   .   .   11   GLU   C    .   51344   1    
     40    .   1   .   1   11   11   GLU   CA   C   13   56.865    0.000   .   1   .   .   .   .   .   11   GLU   CA   .   51344   1    
     41    .   1   .   1   11   11   GLU   CB   C   13   30.162    0.000   .   1   .   .   .   .   .   11   GLU   CB   .   51344   1    
     42    .   1   .   1   11   11   GLU   N    N   15   120.510   0.000   .   1   .   .   .   .   .   11   GLU   N    .   51344   1    
     43    .   1   .   1   12   12   ASP   H    H   1    8.311     0.000   .   1   .   .   .   .   .   12   ASP   H    .   51344   1    
     44    .   1   .   1   12   12   ASP   C    C   13   176.839   0.000   .   1   .   .   .   .   .   12   ASP   C    .   51344   1    
     45    .   1   .   1   12   12   ASP   CA   C   13   54.625    0.000   .   1   .   .   .   .   .   12   ASP   CA   .   51344   1    
     46    .   1   .   1   12   12   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   12   ASP   CB   .   51344   1    
     47    .   1   .   1   12   12   ASP   N    N   15   120.436   0.000   .   1   .   .   .   .   .   12   ASP   N    .   51344   1    
     48    .   1   .   1   13   13   GLY   H    H   1    8.182     0.000   .   1   .   .   .   .   .   13   GLY   H    .   51344   1    
     49    .   1   .   1   13   13   GLY   C    C   13   174.351   0.000   .   1   .   .   .   .   .   13   GLY   C    .   51344   1    
     50    .   1   .   1   13   13   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   13   GLY   CA   .   51344   1    
     51    .   1   .   1   13   13   GLY   N    N   15   108.683   0.000   .   1   .   .   .   .   .   13   GLY   N    .   51344   1    
     52    .   1   .   1   14   14   ILE   H    H   1    7.926     0.000   .   1   .   .   .   .   .   14   ILE   H    .   51344   1    
     53    .   1   .   1   14   14   ILE   C    C   13   176.841   0.000   .   1   .   .   .   .   .   14   ILE   C    .   51344   1    
     54    .   1   .   1   14   14   ILE   CA   C   13   61.542    0.000   .   1   .   .   .   .   .   14   ILE   CA   .   51344   1    
     55    .   1   .   1   14   14   ILE   CB   C   13   38.549    0.000   .   1   .   .   .   .   .   14   ILE   CB   .   51344   1    
     56    .   1   .   1   14   14   ILE   N    N   15   119.556   0.000   .   1   .   .   .   .   .   14   ILE   N    .   51344   1    
     57    .   1   .   1   15   15   GLY   H    H   1    8.414     0.000   .   1   .   .   .   .   .   15   GLY   H    .   51344   1    
     58    .   1   .   1   15   15   GLY   C    C   13   174.178   0.000   .   1   .   .   .   .   .   15   GLY   C    .   51344   1    
     59    .   1   .   1   15   15   GLY   CA   C   13   45.587    0.000   .   1   .   .   .   .   .   15   GLY   CA   .   51344   1    
     60    .   1   .   1   15   15   GLY   N    N   15   112.118   0.000   .   1   .   .   .   .   .   15   GLY   N    .   51344   1    
     61    .   1   .   1   16   16   VAL   H    H   1    7.830     0.000   .   1   .   .   .   .   .   16   VAL   H    .   51344   1    
     62    .   1   .   1   16   16   VAL   C    C   13   176.027   0.000   .   1   .   .   .   .   .   16   VAL   C    .   51344   1    
     63    .   1   .   1   16   16   VAL   CA   C   13   62.170    0.000   .   1   .   .   .   .   .   16   VAL   CA   .   51344   1    
     64    .   1   .   1   16   16   VAL   CB   C   13   32.958    0.000   .   1   .   .   .   .   .   16   VAL   CB   .   51344   1    
     65    .   1   .   1   16   16   VAL   N    N   15   118.652   0.000   .   1   .   .   .   .   .   16   VAL   N    .   51344   1    
     66    .   1   .   1   17   17   SER   H    H   1    8.219     0.000   .   1   .   .   .   .   .   17   SER   H    .   51344   1    
     67    .   1   .   1   17   17   SER   C    C   13   174.227   0.000   .   1   .   .   .   .   .   17   SER   C    .   51344   1    
     68    .   1   .   1   17   17   SER   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   17   SER   CA   .   51344   1    
     69    .   1   .   1   17   17   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   17   SER   CB   .   51344   1    
     70    .   1   .   1   17   17   SER   N    N   15   118.626   0.000   .   1   .   .   .   .   .   17   SER   N    .   51344   1    
     71    .   1   .   1   18   18   PHE   H    H   1    8.268     0.000   .   1   .   .   .   .   .   18   PHE   H    .   51344   1    
     72    .   1   .   1   18   18   PHE   C    C   13   175.756   0.000   .   1   .   .   .   .   .   18   PHE   C    .   51344   1    
     73    .   1   .   1   18   18   PHE   CA   C   13   57.808    0.000   .   1   .   .   .   .   .   18   PHE   CA   .   51344   1    
     74    .   1   .   1   18   18   PHE   CB   C   13   39.481    0.000   .   1   .   .   .   .   .   18   PHE   CB   .   51344   1    
     75    .   1   .   1   18   18   PHE   N    N   15   122.442   0.000   .   1   .   .   .   .   .   18   PHE   N    .   51344   1    
     76    .   1   .   1   19   19   SER   H    H   1    8.224     0.000   .   1   .   .   .   .   .   19   SER   H    .   51344   1    
     77    .   1   .   1   19   19   SER   C    C   13   174.819   0.000   .   1   .   .   .   .   .   19   SER   C    .   51344   1    
     78    .   1   .   1   19   19   SER   CA   C   13   58.555    0.000   .   1   .   .   .   .   .   19   SER   CA   .   51344   1    
     79    .   1   .   1   19   19   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   19   SER   CB   .   51344   1    
     80    .   1   .   1   19   19   SER   N    N   15   117.341   0.000   .   1   .   .   .   .   .   19   SER   N    .   51344   1    
     81    .   1   .   1   20   20   GLY   H    H   1    7.962     0.000   .   1   .   .   .   .   .   20   GLY   H    .   51344   1    
     82    .   1   .   1   20   20   GLY   C    C   13   173.981   0.000   .   1   .   .   .   .   .   20   GLY   C    .   51344   1    
     83    .   1   .   1   20   20   GLY   CA   C   13   45.430    0.000   .   1   .   .   .   .   .   20   GLY   CA   .   51344   1    
     84    .   1   .   1   20   20   GLY   N    N   15   110.477   0.000   .   1   .   .   .   .   .   20   GLY   N    .   51344   1    
     85    .   1   .   1   21   21   VAL   H    H   1    7.867     0.000   .   1   .   .   .   .   .   21   VAL   H    .   51344   1    
     86    .   1   .   1   21   21   VAL   C    C   13   175.805   0.000   .   1   .   .   .   .   .   21   VAL   C    .   51344   1    
     87    .   1   .   1   21   21   VAL   CA   C   13   62.170    0.000   .   1   .   .   .   .   .   21   VAL   CA   .   51344   1    
     88    .   1   .   1   21   21   VAL   CB   C   13   32.903    0.000   .   1   .   .   .   .   .   21   VAL   CB   .   51344   1    
     89    .   1   .   1   21   21   VAL   N    N   15   118.396   0.000   .   1   .   .   .   .   .   21   VAL   N    .   51344   1    
     90    .   1   .   1   22   22   ASP   H    H   1    8.402     0.000   .   1   .   .   .   .   .   22   ASP   H    .   51344   1    
     91    .   1   .   1   22   22   ASP   C    C   13   176.767   0.000   .   1   .   .   .   .   .   22   ASP   C    .   51344   1    
     92    .   1   .   1   22   22   ASP   CA   C   13   54.232    0.000   .   1   .   .   .   .   .   22   ASP   CA   .   51344   1    
     93    .   1   .   1   22   22   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   22   ASP   CB   .   51344   1    
     94    .   1   .   1   22   22   ASP   N    N   15   123.776   0.000   .   1   .   .   .   .   .   22   ASP   N    .   51344   1    
     95    .   1   .   1   23   23   THR   H    H   1    8.114     0.000   .   1   .   .   .   .   .   23   THR   H    .   51344   1    
     96    .   1   .   1   23   23   THR   C    C   13   174.819   0.000   .   1   .   .   .   .   .   23   THR   C    .   51344   1    
     97    .   1   .   1   23   23   THR   CA   C   13   62.288    0.000   .   1   .   .   .   .   .   23   THR   CA   .   51344   1    
     98    .   1   .   1   23   23   THR   CB   C   13   69.467    0.000   .   1   .   .   .   .   .   23   THR   CB   .   51344   1    
     99    .   1   .   1   23   23   THR   N    N   15   114.721   0.000   .   1   .   .   .   .   .   23   THR   N    .   51344   1    
     100   .   1   .   1   24   24   ASN   H    H   1    8.451     0.000   .   1   .   .   .   .   .   24   ASN   H    .   51344   1    
     101   .   1   .   1   24   24   ASN   C    C   13   175.534   0.000   .   1   .   .   .   .   .   24   ASN   C    .   51344   1    
     102   .   1   .   1   24   24   ASN   CA   C   13   53.722    0.000   .   1   .   .   .   .   .   24   ASN   CA   .   51344   1    
     103   .   1   .   1   24   24   ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   24   ASN   CB   .   51344   1    
     104   .   1   .   1   24   24   ASN   N    N   15   120.749   0.000   .   1   .   .   .   .   .   24   ASN   N    .   51344   1    
     105   .   1   .   1   25   25   SER   H    H   1    8.196     0.000   .   1   .   .   .   .   .   25   SER   H    .   51344   1    
     106   .   1   .   1   25   25   SER   C    C   13   175.016   0.000   .   1   .   .   .   .   .   25   SER   C    .   51344   1    
     107   .   1   .   1   25   25   SER   CA   C   13   58.752    0.000   .   1   .   .   .   .   .   25   SER   CA   .   51344   1    
     108   .   1   .   1   25   25   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   25   SER   CB   .   51344   1    
     109   .   1   .   1   25   25   SER   N    N   15   115.929   0.000   .   1   .   .   .   .   .   25   SER   N    .   51344   1    
     110   .   1   .   1   26   26   THR   H    H   1    8.170     0.000   .   1   .   .   .   .   .   26   THR   H    .   51344   1    
     111   .   1   .   1   26   26   THR   C    C   13   174.819   0.000   .   1   .   .   .   .   .   26   THR   C    .   51344   1    
     112   .   1   .   1   26   26   THR   CA   C   13   61.895    0.000   .   1   .   .   .   .   .   26   THR   CA   .   51344   1    
     113   .   1   .   1   26   26   THR   CB   C   13   69.577    0.000   .   1   .   .   .   .   .   26   THR   CB   .   51344   1    
     114   .   1   .   1   26   26   THR   N    N   15   115.181   0.000   .   1   .   .   .   .   .   26   THR   N    .   51344   1    
     115   .   1   .   1   27   27   SER   H    H   1    8.256     0.000   .   1   .   .   .   .   .   27   SER   H    .   51344   1    
     116   .   1   .   1   27   27   SER   C    C   13   175.115   0.000   .   1   .   .   .   .   .   27   SER   C    .   51344   1    
     117   .   1   .   1   27   27   SER   CA   C   13   58.634    0.000   .   1   .   .   .   .   .   27   SER   CA   .   51344   1    
     118   .   1   .   1   27   27   SER   CB   C   13   63.876    0.000   .   1   .   .   .   .   .   27   SER   CB   .   51344   1    
     119   .   1   .   1   27   27   SER   N    N   15   117.661   0.000   .   1   .   .   .   .   .   27   SER   N    .   51344   1    
     120   .   1   .   1   28   28   GLY   H    H   1    8.350     0.000   .   1   .   .   .   .   .   28   GLY   H    .   51344   1    
     121   .   1   .   1   28   28   GLY   C    C   13   174.079   0.000   .   1   .   .   .   .   .   28   GLY   C    .   51344   1    
     122   .   1   .   1   28   28   GLY   CA   C   13   45.587    0.000   .   1   .   .   .   .   .   28   GLY   CA   .   51344   1    
     123   .   1   .   1   28   28   GLY   N    N   15   110.835   0.000   .   1   .   .   .   .   .   28   GLY   N    .   51344   1    
     124   .   1   .   1   29   29   ASP   H    H   1    8.216     0.000   .   1   .   .   .   .   .   29   ASP   H    .   51344   1    
     125   .   1   .   1   29   29   ASP   C    C   13   177.014   0.000   .   1   .   .   .   .   .   29   ASP   C    .   51344   1    
     126   .   1   .   1   29   29   ASP   CA   C   13   54.665    0.000   .   1   .   .   .   .   .   29   ASP   CA   .   51344   1    
     127   .   1   .   1   29   29   ASP   CB   C   13   41.345    0.000   .   1   .   .   .   .   .   29   ASP   CB   .   51344   1    
     128   .   1   .   1   29   29   ASP   N    N   15   120.316   0.000   .   1   .   .   .   .   .   29   ASP   N    .   51344   1    
     129   .   1   .   1   30   30   GLY   H    H   1    8.371     0.000   .   1   .   .   .   .   .   30   GLY   H    .   51344   1    
     130   .   1   .   1   30   30   GLY   C    C   13   174.424   0.000   .   1   .   .   .   .   .   30   GLY   C    .   51344   1    
     131   .   1   .   1   30   30   GLY   CA   C   13   45.626    0.000   .   1   .   .   .   .   .   30   GLY   CA   .   51344   1    
     132   .   1   .   1   30   30   GLY   N    N   15   109.182   0.000   .   1   .   .   .   .   .   30   GLY   N    .   51344   1    
     133   .   1   .   1   31   31   VAL   H    H   1    7.845     0.000   .   1   .   .   .   .   .   31   VAL   H    .   51344   1    
     134   .   1   .   1   31   31   VAL   C    C   13   176.249   0.000   .   1   .   .   .   .   .   31   VAL   C    .   51344   1    
     135   .   1   .   1   31   31   VAL   CA   C   13   62.485    0.000   .   1   .   .   .   .   .   31   VAL   CA   .   51344   1    
     136   .   1   .   1   31   31   VAL   CB   C   13   32.464    0.000   .   1   .   .   .   .   .   31   VAL   CB   .   51344   1    
     137   .   1   .   1   31   31   VAL   N    N   15   119.062   0.000   .   1   .   .   .   .   .   31   VAL   N    .   51344   1    
     138   .   1   .   1   32   32   GLU   H    H   1    8.477     0.000   .   1   .   .   .   .   .   32   GLU   H    .   51344   1    
     139   .   1   .   1   32   32   GLU   C    C   13   176.249   0.000   .   1   .   .   .   .   .   32   GLU   C    .   51344   1    
     140   .   1   .   1   32   32   GLU   CA   C   13   56.708    0.000   .   1   .   .   .   .   .   32   GLU   CA   .   51344   1    
     141   .   1   .   1   32   32   GLU   CB   C   13   30.107    0.000   .   1   .   .   .   .   .   32   GLU   CB   .   51344   1    
     142   .   1   .   1   32   32   GLU   N    N   15   124.530   0.000   .   1   .   .   .   .   .   32   GLU   N    .   51344   1    
     143   .   1   .   1   33   33   LYS   H    H   1    8.307     0.000   .   1   .   .   .   .   .   33   LYS   H    .   51344   1    
     144   .   1   .   1   33   33   LYS   C    C   13   176.397   0.000   .   1   .   .   .   .   .   33   LYS   C    .   51344   1    
     145   .   1   .   1   33   33   LYS   CA   C   13   56.118    0.000   .   1   .   .   .   .   .   33   LYS   CA   .   51344   1    
     146   .   1   .   1   33   33   LYS   CB   C   13   32.903    0.000   .   1   .   .   .   .   .   33   LYS   CB   .   51344   1    
     147   .   1   .   1   33   33   LYS   N    N   15   123.493   0.000   .   1   .   .   .   .   .   33   LYS   N    .   51344   1    
     148   .   1   .   1   34   34   LYS   H    H   1    8.330     0.000   .   1   .   .   .   .   .   34   LYS   H    .   51344   1    
     149   .   1   .   1   34   34   LYS   C    C   13   176.126   0.000   .   1   .   .   .   .   .   34   LYS   C    .   51344   1    
     150   .   1   .   1   34   34   LYS   CA   C   13   56.200    0.000   .   1   .   .   .   .   .   34   LYS   CA   .   51344   1    
     151   .   1   .   1   34   34   LYS   CB   C   13   32.958    0.000   .   1   .   .   .   .   .   34   LYS   CB   .   51344   1    
     152   .   1   .   1   34   34   LYS   N    N   15   123.232   0.000   .   1   .   .   .   .   .   34   LYS   N    .   51344   1    
     153   .   1   .   1   35   35   ASP   H    H   1    8.361     0.000   .   1   .   .   .   .   .   35   ASP   H    .   51344   1    
     154   .   1   .   1   35   35   ASP   C    C   13   176.126   0.000   .   1   .   .   .   .   .   35   ASP   C    .   51344   1    
     155   .   1   .   1   35   35   ASP   CA   C   13   54.429    0.000   .   1   .   .   .   .   .   35   ASP   CA   .   51344   1    
     156   .   1   .   1   35   35   ASP   CB   C   13   41.400    0.000   .   1   .   .   .   .   .   35   ASP   CB   .   51344   1    
     157   .   1   .   1   35   35   ASP   N    N   15   121.614   0.000   .   1   .   .   .   .   .   35   ASP   N    .   51344   1    
     158   .   1   .   1   36   36   GLU   H    H   1    8.320     0.000   .   1   .   .   .   .   .   36   GLU   H    .   51344   1    
     159   .   1   .   1   36   36   GLU   C    C   13   176.570   0.000   .   1   .   .   .   .   .   36   GLU   C    .   51344   1    
     160   .   1   .   1   36   36   GLU   CA   C   13   56.315    0.000   .   1   .   .   .   .   .   36   GLU   CA   .   51344   1    
     161   .   1   .   1   36   36   GLU   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   36   GLU   CB   .   51344   1    
     162   .   1   .   1   36   36   GLU   N    N   15   121.867   0.000   .   1   .   .   .   .   .   36   GLU   N    .   51344   1    
     163   .   1   .   1   37   37   THR   H    H   1    8.405     0.000   .   1   .   .   .   .   .   37   THR   H    .   51344   1    
     164   .   1   .   1   37   37   THR   CA   C   13   61.149    0.000   .   1   .   .   .   .   .   37   THR   CA   .   51344   1    
     165   .   1   .   1   37   37   THR   N    N   15   118.460   0.000   .   1   .   .   .   .   .   37   THR   N    .   51344   1    
     166   .   1   .   1   38   38   PRO   C    C   13   174.227   0.000   .   1   .   .   .   .   .   38   PRO   C    .   51344   1    
     167   .   1   .   1   38   38   PRO   CA   C   13   58.673    0.000   .   1   .   .   .   .   .   38   PRO   CA   .   51344   1    
     168   .   1   .   1   38   38   PRO   CB   C   13   63.821    0.000   .   1   .   .   .   .   .   38   PRO   CB   .   51344   1    
     169   .   1   .   1   40   40   GLY   H    H   1    8.532     0.000   .   1   .   .   .   .   .   40   GLY   H    .   51344   1    
     170   .   1   .   1   40   40   GLY   C    C   13   175.312   0.000   .   1   .   .   .   .   .   40   GLY   C    .   51344   1    
     171   .   1   .   1   40   40   GLY   N    N   15   107.332   0.000   .   1   .   .   .   .   .   40   GLY   N    .   51344   1    
     172   .   1   .   1   41   41   VAL   H    H   1    7.881     0.000   .   1   .   .   .   .   .   41   VAL   H    .   51344   1    
     173   .   1   .   1   41   41   VAL   C    C   13   176.905   0.000   .   1   .   .   .   .   .   41   VAL   C    .   51344   1    
     174   .   1   .   1   41   41   VAL   N    N   15   119.479   0.000   .   1   .   .   .   .   .   41   VAL   N    .   51344   1    
     175   .   1   .   1   42   42   SER   H    H   1    8.035     0.000   .   1   .   .   .   .   .   42   SER   H    .   51344   1    
     176   .   1   .   1   42   42   SER   C    C   13   176.397   0.000   .   1   .   .   .   .   .   42   SER   C    .   51344   1    
     177   .   1   .   1   42   42   SER   N    N   15   116.319   0.000   .   1   .   .   .   .   .   42   SER   N    .   51344   1    
     178   .   1   .   1   43   43   VAL   H    H   1    7.989     0.000   .   1   .   .   .   .   .   43   VAL   H    .   51344   1    
     179   .   1   .   1   43   43   VAL   C    C   13   177.019   0.000   .   1   .   .   .   .   .   43   VAL   C    .   51344   1    
     180   .   1   .   1   43   43   VAL   CA   C   13   66.314    0.000   .   1   .   .   .   .   .   43   VAL   CA   .   51344   1    
     181   .   1   .   1   43   43   VAL   N    N   15   121.010   0.000   .   1   .   .   .   .   .   43   VAL   N    .   51344   1    
     182   .   1   .   1   44   44   ALA   H    H   1    7.963     0.000   .   1   .   .   .   .   .   44   ALA   H    .   51344   1    
     183   .   1   .   1   44   44   ALA   C    C   13   179.135   0.000   .   1   .   .   .   .   .   44   ALA   C    .   51344   1    
     184   .   1   .   1   44   44   ALA   CA   C   13   55.961    0.000   .   1   .   .   .   .   .   44   ALA   CA   .   51344   1    
     185   .   1   .   1   44   44   ALA   N    N   15   121.650   0.000   .   1   .   .   .   .   .   44   ALA   N    .   51344   1    
     186   .   1   .   1   45   45   VAL   H    H   1    8.432     0.000   .   1   .   .   .   .   .   45   VAL   H    .   51344   1    
     187   .   1   .   1   45   45   VAL   C    C   13   178.124   0.000   .   1   .   .   .   .   .   45   VAL   C    .   51344   1    
     188   .   1   .   1   45   45   VAL   N    N   15   116.012   0.000   .   1   .   .   .   .   .   45   VAL   N    .   51344   1    
     189   .   1   .   1   46   46   GLY   H    H   1    8.466     0.000   .   1   .   .   .   .   .   46   GLY   H    .   51344   1    
     190   .   1   .   1   46   46   GLY   C    C   13   175.288   0.000   .   1   .   .   .   .   .   46   GLY   C    .   51344   1    
     191   .   1   .   1   46   46   GLY   CA   C   13   48.100    0.000   .   1   .   .   .   .   .   46   GLY   CA   .   51344   1    
     192   .   1   .   1   46   46   GLY   N    N   15   107.015   0.000   .   1   .   .   .   .   .   46   GLY   N    .   51344   1    
     193   .   1   .   1   47   47   LEU   H    H   1    8.748     0.000   .   1   .   .   .   .   .   47   LEU   H    .   51344   1    
     194   .   1   .   1   47   47   LEU   C    C   13   178.481   0.000   .   1   .   .   .   .   .   47   LEU   C    .   51344   1    
     195   .   1   .   1   47   47   LEU   CA   C   13   58.359    0.000   .   1   .   .   .   .   .   47   LEU   CA   .   51344   1    
     196   .   1   .   1   47   47   LEU   N    N   15   120.816   0.000   .   1   .   .   .   .   .   47   LEU   N    .   51344   1    
     197   .   1   .   1   48   48   ALA   H    H   1    8.252     0.000   .   1   .   .   .   .   .   48   ALA   H    .   51344   1    
     198   .   1   .   1   48   48   ALA   C    C   13   179.726   0.000   .   1   .   .   .   .   .   48   ALA   C    .   51344   1    
     199   .   1   .   1   48   48   ALA   CA   C   13   55.883    0.000   .   1   .   .   .   .   .   48   ALA   CA   .   51344   1    
     200   .   1   .   1   48   48   ALA   N    N   15   121.592   0.000   .   1   .   .   .   .   .   48   ALA   N    .   51344   1    
     201   .   1   .   1   49   49   VAL   H    H   1    8.722     0.000   .   1   .   .   .   .   .   49   VAL   H    .   51344   1    
     202   .   1   .   1   49   49   VAL   C    C   13   178.124   0.000   .   1   .   .   .   .   .   49   VAL   C    .   51344   1    
     203   .   1   .   1   49   49   VAL   CA   C   13   67.577    0.000   .   1   .   .   .   .   .   49   VAL   CA   .   51344   1    
     204   .   1   .   1   49   49   VAL   N    N   15   118.230   0.000   .   1   .   .   .   .   .   49   VAL   N    .   51344   1    
     205   .   1   .   1   50   50   PHE   H    H   1    8.633     0.000   .   1   .   .   .   .   .   50   PHE   H    .   51344   1    
     206   .   1   .   1   50   50   PHE   C    C   13   177.186   0.000   .   1   .   .   .   .   .   50   PHE   C    .   51344   1    
     207   .   1   .   1   50   50   PHE   CA   C   13   62.264    0.000   .   1   .   .   .   .   .   50   PHE   CA   .   51344   1    
     208   .   1   .   1   50   50   PHE   N    N   15   119.176   0.000   .   1   .   .   .   .   .   50   PHE   N    .   51344   1    
     209   .   1   .   1   51   51   ALA   H    H   1    9.004     0.000   .   1   .   .   .   .   .   51   ALA   H    .   51344   1    
     210   .   1   .   1   51   51   ALA   C    C   13   179.307   0.000   .   1   .   .   .   .   .   51   ALA   C    .   51344   1    
     211   .   1   .   1   51   51   ALA   CA   C   13   56.079    0.000   .   1   .   .   .   .   .   51   ALA   CA   .   51344   1    
     212   .   1   .   1   51   51   ALA   N    N   15   120.853   0.000   .   1   .   .   .   .   .   51   ALA   N    .   51344   1    
     213   .   1   .   1   52   52   CYS   H    H   1    8.220     0.000   .   1   .   .   .   .   .   52   CYS   H    .   51344   1    
     214   .   1   .   1   52   52   CYS   C    C   13   177.803   0.000   .   1   .   .   .   .   .   52   CYS   C    .   51344   1    
     215   .   1   .   1   52   52   CYS   CA   C   13   64.456    0.000   .   1   .   .   .   .   .   52   CYS   CA   .   51344   1    
     216   .   1   .   1   52   52   CYS   N    N   15   115.168   0.000   .   1   .   .   .   .   .   52   CYS   N    .   51344   1    
     217   .   1   .   1   53   53   LEU   H    H   1    8.519     0.000   .   1   .   .   .   .   .   53   LEU   H    .   51344   1    
     218   .   1   .   1   53   53   LEU   C    C   13   178.962   0.000   .   1   .   .   .   .   .   53   LEU   C    .   51344   1    
     219   .   1   .   1   53   53   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   53   LEU   CA   .   51344   1    
     220   .   1   .   1   53   53   LEU   N    N   15   121.905   0.000   .   1   .   .   .   .   .   53   LEU   N    .   51344   1    
     221   .   1   .   1   54   54   PHE   H    H   1    8.914     0.000   .   1   .   .   .   .   .   54   PHE   H    .   51344   1    
     222   .   1   .   1   54   54   PHE   C    C   13   176.693   0.000   .   1   .   .   .   .   .   54   PHE   C    .   51344   1    
     223   .   1   .   1   54   54   PHE   N    N   15   121.674   0.000   .   1   .   .   .   .   .   54   PHE   N    .   51344   1    
     224   .   1   .   1   55   55   LEU   H    H   1    8.564     0.000   .   1   .   .   .   .   .   55   LEU   H    .   51344   1    
     225   .   1   .   1   55   55   LEU   C    C   13   178.395   0.000   .   1   .   .   .   .   .   55   LEU   C    .   51344   1    
     226   .   1   .   1   55   55   LEU   CA   C   13   58.280    0.000   .   1   .   .   .   .   .   55   LEU   CA   .   51344   1    
     227   .   1   .   1   55   55   LEU   N    N   15   118.089   0.000   .   1   .   .   .   .   .   55   LEU   N    .   51344   1    
     228   .   1   .   1   56   56   SER   H    H   1    8.111     0.000   .   1   .   .   .   .   .   56   SER   H    .   51344   1    
     229   .   1   .   1   56   56   SER   C    C   13   175.582   0.000   .   1   .   .   .   .   .   56   SER   C    .   51344   1    
     230   .   1   .   1   56   56   SER   CA   C   13   63.428    0.000   .   1   .   .   .   .   .   56   SER   CA   .   51344   1    
     231   .   1   .   1   56   56   SER   N    N   15   113.059   0.000   .   1   .   .   .   .   .   56   SER   N    .   51344   1    
     232   .   1   .   1   57   57   THR   H    H   1    7.657     0.000   .   1   .   .   .   .   .   57   THR   H    .   51344   1    
     233   .   1   .   1   57   57   THR   C    C   13   175.879   0.000   .   1   .   .   .   .   .   57   THR   C    .   51344   1    
     234   .   1   .   1   57   57   THR   N    N   15   116.887   0.000   .   1   .   .   .   .   .   57   THR   N    .   51344   1    
     235   .   1   .   1   58   58   LEU   H    H   1    7.916     0.000   .   1   .   .   .   .   .   58   LEU   H    .   51344   1    
     236   .   1   .   1   58   58   LEU   C    C   13   178.099   0.000   .   1   .   .   .   .   .   58   LEU   C    .   51344   1    
     237   .   1   .   1   58   58   LEU   CA   C   13   58.359    0.000   .   1   .   .   .   .   .   58   LEU   CA   .   51344   1    
     238   .   1   .   1   58   58   LEU   N    N   15   120.809   0.000   .   1   .   .   .   .   .   58   LEU   N    .   51344   1    
     239   .   1   .   1   59   59   LEU   H    H   1    8.005     0.000   .   1   .   .   .   .   .   59   LEU   H    .   51344   1    
     240   .   1   .   1   59   59   LEU   C    C   13   174.424   0.000   .   1   .   .   .   .   .   59   LEU   C    .   51344   1    
     241   .   1   .   1   59   59   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   59   LEU   CA   .   51344   1    
     242   .   1   .   1   59   59   LEU   N    N   15   116.766   0.000   .   1   .   .   .   .   .   59   LEU   N    .   51344   1    
     243   .   1   .   1   60   60   LEU   H    H   1    7.779     0.000   .   1   .   .   .   .   .   60   LEU   H    .   51344   1    
     244   .   1   .   1   60   60   LEU   C    C   13   179.258   0.000   .   1   .   .   .   .   .   60   LEU   C    .   51344   1    
     245   .   1   .   1   60   60   LEU   CA   C   13   58.162    0.000   .   1   .   .   .   .   .   60   LEU   CA   .   51344   1    
     246   .   1   .   1   60   60   LEU   N    N   15   118.847   0.000   .   1   .   .   .   .   .   60   LEU   N    .   51344   1    
     247   .   1   .   1   61   61   VAL   H    H   1    8.029     0.000   .   1   .   .   .   .   .   61   VAL   H    .   51344   1    
     248   .   1   .   1   61   61   VAL   C    C   13   177.836   0.000   .   1   .   .   .   .   .   61   VAL   C    .   51344   1    
     249   .   1   .   1   61   61   VAL   CA   C   13   65.786    0.000   .   1   .   .   .   .   .   61   VAL   CA   .   51344   1    
     250   .   1   .   1   61   61   VAL   N    N   15   116.875   0.000   .   1   .   .   .   .   .   61   VAL   N    .   51344   1    
     251   .   1   .   1   62   62   LEU   H    H   1    8.158     0.000   .   1   .   .   .   .   .   62   LEU   H    .   51344   1    
     252   .   1   .   1   62   62   LEU   C    C   13   178.173   0.000   .   1   .   .   .   .   .   62   LEU   C    .   51344   1    
     253   .   1   .   1   62   62   LEU   CA   C   13   57.005    0.000   .   1   .   .   .   .   .   62   LEU   CA   .   51344   1    
     254   .   1   .   1   62   62   LEU   N    N   15   118.720   0.000   .   1   .   .   .   .   .   62   LEU   N    .   51344   1    
     255   .   1   .   1   63   63   ASN   H    H   1    7.933     0.000   .   1   .   .   .   .   .   63   ASN   H    .   51344   1    
     256   .   1   .   1   63   63   ASN   C    C   13   176.175   0.000   .   1   .   .   .   .   .   63   ASN   C    .   51344   1    
     257   .   1   .   1   63   63   ASN   CA   C   13   55.176    0.000   .   1   .   .   .   .   .   63   ASN   CA   .   51344   1    
     258   .   1   .   1   63   63   ASN   N    N   15   116.708   0.000   .   1   .   .   .   .   .   63   ASN   N    .   51344   1    
     259   .   1   .   1   64   64   LYS   H    H   1    7.894     0.000   .   1   .   .   .   .   .   64   LYS   H    .   51344   1    
     260   .   1   .   1   64   64   LYS   C    C   13   177.088   0.000   .   1   .   .   .   .   .   64   LYS   C    .   51344   1    
     261   .   1   .   1   64   64   LYS   CA   C   13   57.034    0.000   .   1   .   .   .   .   .   64   LYS   CA   .   51344   1    
     262   .   1   .   1   64   64   LYS   N    N   15   119.316   0.000   .   1   .   .   .   .   .   64   LYS   N    .   51344   1    
     263   .   1   .   1   65   65   ALA   H    H   1    8.076     0.000   .   1   .   .   .   .   .   65   ALA   H    .   51344   1    
     264   .   1   .   1   65   65   ALA   C    C   13   178.247   0.000   .   1   .   .   .   .   .   65   ALA   C    .   51344   1    
     265   .   1   .   1   65   65   ALA   CA   C   13   53.211    0.000   .   1   .   .   .   .   .   65   ALA   CA   .   51344   1    
     266   .   1   .   1   65   65   ALA   CB   C   13   18.869    0.000   .   1   .   .   .   .   .   65   ALA   CB   .   51344   1    
     267   .   1   .   1   65   65   ALA   N    N   15   122.486   0.000   .   1   .   .   .   .   .   65   ALA   N    .   51344   1    
     268   .   1   .   1   66   66   GLY   H    H   1    8.126     0.000   .   1   .   .   .   .   .   66   GLY   H    .   51344   1    
     269   .   1   .   1   66   66   GLY   C    C   13   174.079   0.000   .   1   .   .   .   .   .   66   GLY   C    .   51344   1    
     270   .   1   .   1   66   66   GLY   CA   C   13   45.469    0.000   .   1   .   .   .   .   .   66   GLY   CA   .   51344   1    
     271   .   1   .   1   66   66   GLY   N    N   15   106.443   0.000   .   1   .   .   .   .   .   66   GLY   N    .   51344   1    
     272   .   1   .   1   67   67   ARG   H    H   1    7.932     0.000   .   1   .   .   .   .   .   67   ARG   H    .   51344   1    
     273   .   1   .   1   67   67   ARG   C    C   13   176.299   0.000   .   1   .   .   .   .   .   67   ARG   C    .   51344   1    
     274   .   1   .   1   67   67   ARG   CA   C   13   56.119    0.000   .   1   .   .   .   .   .   67   ARG   CA   .   51344   1    
     275   .   1   .   1   67   67   ARG   CB   C   13   30.600    0.000   .   1   .   .   .   .   .   67   ARG   CB   .   51344   1    
     276   .   1   .   1   67   67   ARG   N    N   15   120.112   0.000   .   1   .   .   .   .   .   67   ARG   N    .   51344   1    
     277   .   1   .   1   69   69   ASN   H    H   1    8.429     0.000   .   1   .   .   .   .   .   69   ASN   H    .   51344   1    
     278   .   1   .   1   69   69   ASN   C    C   13   174.079   0.000   .   1   .   .   .   .   .   69   ASN   C    .   51344   1    
     279   .   1   .   1   69   69   ASN   CA   C   13   53.564    0.000   .   1   .   .   .   .   .   69   ASN   CA   .   51344   1    
     280   .   1   .   1   69   69   ASN   CB   C   13   39.042    0.000   .   1   .   .   .   .   .   69   ASN   CB   .   51344   1    
     281   .   1   .   1   69   69   ASN   N    N   15   120.152   0.000   .   1   .   .   .   .   .   69   ASN   N    .   51344   1    
     282   .   1   .   1   70   70   LYS   H    H   1    7.813     0.000   .   1   .   .   .   .   .   70   LYS   H    .   51344   1    
     283   .   1   .   1   70   70   LYS   C    C   13   181.009   0.000   .   1   .   .   .   .   .   70   LYS   C    .   51344   1    
     284   .   1   .   1   70   70   LYS   CA   C   13   57.926    0.000   .   1   .   .   .   .   .   70   LYS   CA   .   51344   1    
     285   .   1   .   1   70   70   LYS   CB   C   13   33.835    0.000   .   1   .   .   .   .   .   70   LYS   CB   .   51344   1    
     286   .   1   .   1   70   70   LYS   N    N   15   125.947   0.000   .   1   .   .   .   .   .   70   LYS   N    .   51344   1    

   stop_

save_