###################################
     #  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                     18232
   _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 PDSD 20 ms'    .   .   .   18232   1    
     2    '2D PDSD 150 ms'   .   .   .   18232   1    
     3    '2D DREAM'         .   .   .   18232   1    
     4    '2D NCACX PDSD'    .   .   .   18232   1    
     5    '2D NCOCX PDSD'    .   .   .   18232   1    
     6    '3D NCACX PDSD'    .   .   .   18232   1    
     7    '3D NCOCX PDSD'    .   .   .   18232   1    
     8    '2D NCA'           .   .   .   18232   1    
     9    '2D NHHC'          .   .   .   18232   1    
     10   '2D PDSD 500 ms'   .   .   .   18232   1    
     11   '2D PDSD 700 ms'   .   .   .   18232   1    
     12   '2D NCA'           .   .   .   18232   1    
     13   '2D NCO'           .   .   .   18232   1    
     14   '2D NHHC'          .   .   .   18232   1    
     15   '2D PDSD 400 ms'   .   .   .   18232   1    
     16   '2D NCA'           .   .   .   18232   1    
     17   '2D NCO'           .   .   .   18232   1    
     18   '2D NHHC'          .   .   .   18232   1    
     19   '2D DQ-SQ SPC5'    .   .   .   18232   1    
     20   '2D NCACX DARR'    .   .   .   18232   1    
     21   '2D NCOCX DARR'    .   .   .   18232   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   41   41   GLY   C     C   13   174.7   0.1   .   1   .   .   .   .   41   GLY   C     .   18232   1    
     2     .   1   1   41   41   GLY   CA    C   13   47.9    0.1   .   1   .   .   .   .   41   GLY   CA    .   18232   1    
     3     .   1   1   41   41   GLY   N     N   15   119     0.1   .   1   .   .   .   .   41   GLY   N     .   18232   1    
     4     .   1   1   42   42   SER   C     C   13   171.5   0.1   .   1   .   .   .   .   42   SER   C     .   18232   1    
     5     .   1   1   42   42   SER   CA    C   13   58.7    0.1   .   1   .   .   .   .   42   SER   CA    .   18232   1    
     6     .   1   1   42   42   SER   CB    C   13   67.6    0.1   .   1   .   .   .   .   42   SER   CB    .   18232   1    
     7     .   1   1   42   42   SER   N     N   15   112.2   0.1   .   1   .   .   .   .   42   SER   N     .   18232   1    
     8     .   1   1   43   43   LYS   C     C   13   175.7   0.1   .   1   .   .   .   .   43   LYS   C     .   18232   1    
     9     .   1   1   43   43   LYS   CA    C   13   54.6    0.1   .   1   .   .   .   .   43   LYS   CA    .   18232   1    
     10    .   1   1   43   43   LYS   CB    C   13   35.8    0.1   .   1   .   .   .   .   43   LYS   CB    .   18232   1    
     11    .   1   1   43   43   LYS   CG    C   13   25.6    0.1   .   1   .   .   .   .   43   LYS   CG    .   18232   1    
     12    .   1   1   43   43   LYS   CD    C   13   30.2    0.1   .   1   .   .   .   .   43   LYS   CD    .   18232   1    
     13    .   1   1   43   43   LYS   CE    C   13   42.1    0.1   .   1   .   .   .   .   43   LYS   CE    .   18232   1    
     14    .   1   1   43   43   LYS   N     N   15   122.3   0.1   .   1   .   .   .   .   43   LYS   N     .   18232   1    
     15    .   1   1   44   44   THR   C     C   13   175.2   0.1   .   1   .   .   .   .   44   THR   C     .   18232   1    
     16    .   1   1   44   44   THR   CA    C   13   59.5    0.1   .   1   .   .   .   .   44   THR   CA    .   18232   1    
     17    .   1   1   44   44   THR   CB    C   13   71.4    0.1   .   1   .   .   .   .   44   THR   CB    .   18232   1    
     18    .   1   1   44   44   THR   CG2   C   13   22.4    0.1   .   1   .   .   .   .   44   THR   CG2   .   18232   1    
     19    .   1   1   44   44   THR   N     N   15   113.4   0.1   .   1   .   .   .   .   44   THR   N     .   18232   1    
     20    .   1   1   45   45   LYS   C     C   13   173.5   0.1   .   1   .   .   .   .   45   LYS   C     .   18232   1    
     21    .   1   1   45   45   LYS   CA    C   13   56.2    0.1   .   1   .   .   .   .   45   LYS   CA    .   18232   1    
     22    .   1   1   45   45   LYS   CB    C   13   36.8    0.1   .   1   .   .   .   .   45   LYS   CB    .   18232   1    
     23    .   1   1   45   45   LYS   CG    C   13   26.8    0.1   .   1   .   .   .   .   45   LYS   CG    .   18232   1    
     24    .   1   1   45   45   LYS   CE    C   13   42.2    0.1   .   1   .   .   .   .   45   LYS   CE    .   18232   1    
     25    .   1   1   45   45   LYS   N     N   15   123.3   0.1   .   1   .   .   .   .   45   LYS   N     .   18232   1    
     26    .   1   1   46   46   GLU   C     C   13   174.6   0.1   .   1   .   .   .   .   46   GLU   C     .   18232   1    
     27    .   1   1   46   46   GLU   CA    C   13   53.9    0.1   .   1   .   .   .   .   46   GLU   CA    .   18232   1    
     28    .   1   1   46   46   GLU   CB    C   13   32.9    0.1   .   1   .   .   .   .   46   GLU   CB    .   18232   1    
     29    .   1   1   46   46   GLU   CG    C   13   35.6    0.1   .   1   .   .   .   .   46   GLU   CG    .   18232   1    
     30    .   1   1   46   46   GLU   CD    C   13   183.1   0.1   .   1   .   .   .   .   46   GLU   CD    .   18232   1    
     31    .   1   1   46   46   GLU   N     N   15   126.5   0.1   .   1   .   .   .   .   46   GLU   N     .   18232   1    
     32    .   1   1   47   47   GLY   C     C   13   172.6   0.1   .   1   .   .   .   .   47   GLY   C     .   18232   1    
     33    .   1   1   47   47   GLY   CA    C   13   48.4    0.1   .   1   .   .   .   .   47   GLY   CA    .   18232   1    
     34    .   1   1   47   47   GLY   N     N   15   115.1   0.1   .   1   .   .   .   .   47   GLY   N     .   18232   1    
     35    .   1   1   48   48   VAL   C     C   13   174.1   0.1   .   1   .   .   .   .   48   VAL   C     .   18232   1    
     36    .   1   1   48   48   VAL   CA    C   13   59.8    0.1   .   1   .   .   .   .   48   VAL   CA    .   18232   1    
     37    .   1   1   48   48   VAL   CB    C   13   37.7    0.1   .   1   .   .   .   .   48   VAL   CB    .   18232   1    
     38    .   1   1   48   48   VAL   CG1   C   13   21.2    0.1   .   2   .   .   .   .   48   VAL   CG1   .   18232   1    
     39    .   1   1   48   48   VAL   CG2   C   13   24.2    0.1   .   2   .   .   .   .   48   VAL   CG2   .   18232   1    
     40    .   1   1   48   48   VAL   N     N   15   119.2   0.1   .   1   .   .   .   .   48   VAL   N     .   18232   1    
     41    .   1   1   49   49   VAL   C     C   13   174.6   0.1   .   1   .   .   .   .   49   VAL   C     .   18232   1    
     42    .   1   1   49   49   VAL   CA    C   13   60.8    0.1   .   1   .   .   .   .   49   VAL   CA    .   18232   1    
     43    .   1   1   49   49   VAL   CB    C   13   34.6    0.1   .   1   .   .   .   .   49   VAL   CB    .   18232   1    
     44    .   1   1   49   49   VAL   CG2   C   13   23.1    0.1   .   2   .   .   .   .   49   VAL   CG2   .   18232   1    
     45    .   1   1   49   49   VAL   N     N   15   126.3   0.1   .   1   .   .   .   .   49   VAL   N     .   18232   1    
     46    .   1   1   51   51   GLY   C     C   13   174.9   0.1   .   1   .   .   .   .   51   GLY   C     .   18232   1    
     47    .   1   1   51   51   GLY   CA    C   13   48.6    0.1   .   1   .   .   .   .   51   GLY   CA    .   18232   1    
     48    .   1   1   52   52   VAL   C     C   13   175.3   0.1   .   1   .   .   .   .   52   VAL   C     .   18232   1    
     49    .   1   1   52   52   VAL   CA    C   13   61.1    0.1   .   1   .   .   .   .   52   VAL   CA    .   18232   1    
     50    .   1   1   52   52   VAL   CB    C   13   33.5    0.1   .   1   .   .   .   .   52   VAL   CB    .   18232   1    
     51    .   1   1   52   52   VAL   CG2   C   13   20.7    0.1   .   2   .   .   .   .   52   VAL   CG2   .   18232   1    
     52    .   1   1   52   52   VAL   N     N   15   124.7   0.1   .   1   .   .   .   .   52   VAL   N     .   18232   1    
     53    .   1   1   53   53   THR   C     C   13   173.1   0.1   .   1   .   .   .   .   53   THR   C     .   18232   1    
     54    .   1   1   53   53   THR   CA    C   13   61.6    0.1   .   1   .   .   .   .   53   THR   CA    .   18232   1    
     55    .   1   1   53   53   THR   CB    C   13   70.4    0.1   .   1   .   .   .   .   53   THR   CB    .   18232   1    
     56    .   1   1   53   53   THR   CG2   C   13   21.2    0.1   .   1   .   .   .   .   53   THR   CG2   .   18232   1    
     57    .   1   1   53   53   THR   N     N   15   127.8   0.1   .   1   .   .   .   .   53   THR   N     .   18232   1    
     58    .   1   1   54   54   THR   C     C   13   172.7   0.1   .   1   .   .   .   .   54   THR   C     .   18232   1    
     59    .   1   1   54   54   THR   CA    C   13   61.9    0.1   .   1   .   .   .   .   54   THR   CA    .   18232   1    
     60    .   1   1   54   54   THR   CB    C   13   70.4    0.1   .   1   .   .   .   .   54   THR   CB    .   18232   1    
     61    .   1   1   54   54   THR   CG2   C   13   21.2    0.1   .   1   .   .   .   .   54   THR   CG2   .   18232   1    
     62    .   1   1   54   54   THR   N     N   15   127.9   0.1   .   1   .   .   .   .   54   THR   N     .   18232   1    
     63    .   1   1   55   55   VAL   C     C   13   174.2   0.1   .   1   .   .   .   .   55   VAL   C     .   18232   1    
     64    .   1   1   55   55   VAL   CA    C   13   61      0.1   .   1   .   .   .   .   55   VAL   CA    .   18232   1    
     65    .   1   1   55   55   VAL   CB    C   13   35.7    0.1   .   1   .   .   .   .   55   VAL   CB    .   18232   1    
     66    .   1   1   55   55   VAL   CG2   C   13   21.2    0.1   .   2   .   .   .   .   55   VAL   CG2   .   18232   1    
     67    .   1   1   55   55   VAL   N     N   15   127.5   0.1   .   1   .   .   .   .   55   VAL   N     .   18232   1    
     68    .   1   1   56   56   ALA   C     C   13   175.3   0.1   .   1   .   .   .   .   56   ALA   C     .   18232   1    
     69    .   1   1   56   56   ALA   CA    C   13   50.5    0.1   .   1   .   .   .   .   56   ALA   CA    .   18232   1    
     70    .   1   1   56   56   ALA   CB    C   13   22.3    0.1   .   1   .   .   .   .   56   ALA   CB    .   18232   1    
     71    .   1   1   56   56   ALA   N     N   15   131.6   0.1   .   1   .   .   .   .   56   ALA   N     .   18232   1    
     72    .   1   1   57   57   GLU   C     C   13   175.9   0.1   .   1   .   .   .   .   57   GLU   C     .   18232   1    
     73    .   1   1   57   57   GLU   CA    C   13   53.7    0.1   .   1   .   .   .   .   57   GLU   CA    .   18232   1    
     74    .   1   1   57   57   GLU   CB    C   13   33.6    0.1   .   1   .   .   .   .   57   GLU   CB    .   18232   1    
     75    .   1   1   57   57   GLU   CG    C   13   35.7    0.1   .   1   .   .   .   .   57   GLU   CG    .   18232   1    
     76    .   1   1   57   57   GLU   CD    C   13   183.3   0.1   .   1   .   .   .   .   57   GLU   CD    .   18232   1    
     77    .   1   1   57   57   GLU   N     N   15   122.5   0.1   .   1   .   .   .   .   57   GLU   N     .   18232   1    
     78    .   1   1   58   58   LYS   C     C   13   175     0.1   .   1   .   .   .   .   58   LYS   C     .   18232   1    
     79    .   1   1   58   58   LYS   CA    C   13   57.9    0.1   .   1   .   .   .   .   58   LYS   CA    .   18232   1    
     80    .   1   1   58   58   LYS   CB    C   13   30.1    0.1   .   1   .   .   .   .   58   LYS   CB    .   18232   1    
     81    .   1   1   58   58   LYS   CG    C   13   27.6    0.1   .   1   .   .   .   .   58   LYS   CG    .   18232   1    
     82    .   1   1   58   58   LYS   CD    C   13   31.9    0.1   .   1   .   .   .   .   58   LYS   CD    .   18232   1    
     83    .   1   1   58   58   LYS   CE    C   13   42.5    0.1   .   1   .   .   .   .   58   LYS   CE    .   18232   1    
     84    .   1   1   58   58   LYS   N     N   15   118.1   0.1   .   1   .   .   .   .   58   LYS   N     .   18232   1    
     85    .   1   1   58   58   LYS   NZ    N   15   34.1    0.1   .   1   .   .   .   .   58   LYS   Nz    .   18232   1    
     86    .   1   1   59   59   THR   C     C   13   175     0.1   .   1   .   .   .   .   59   THR   C     .   18232   1    
     87    .   1   1   59   59   THR   CA    C   13   61.1    0.1   .   1   .   .   .   .   59   THR   CA    .   18232   1    
     88    .   1   1   59   59   THR   CB    C   13   69.8    0.1   .   1   .   .   .   .   59   THR   CB    .   18232   1    
     89    .   1   1   59   59   THR   CG2   C   13   24.2    0.1   .   1   .   .   .   .   59   THR   CG2   .   18232   1    
     90    .   1   1   59   59   THR   N     N   15   106.5   0.1   .   1   .   .   .   .   59   THR   N     .   18232   1    
     91    .   1   1   60   60   LYS   C     C   13   175.3   0.1   .   1   .   .   .   .   60   LYS   C     .   18232   1    
     92    .   1   1   60   60   LYS   CA    C   13   56.1    0.1   .   1   .   .   .   .   60   LYS   CA    .   18232   1    
     93    .   1   1   60   60   LYS   CB    C   13   36.3    0.1   .   1   .   .   .   .   60   LYS   CB    .   18232   1    
     94    .   1   1   60   60   LYS   CG    C   13   26.1    0.1   .   1   .   .   .   .   60   LYS   CG    .   18232   1    
     95    .   1   1   60   60   LYS   CD    C   13   30.1    0.1   .   1   .   .   .   .   60   LYS   CD    .   18232   1    
     96    .   1   1   60   60   LYS   CE    C   13   42.3    0.1   .   1   .   .   .   .   60   LYS   CE    .   18232   1    
     97    .   1   1   60   60   LYS   N     N   15   122.1   0.1   .   1   .   .   .   .   60   LYS   N     .   18232   1    
     98    .   1   1   60   60   LYS   NZ    N   15   29.9    0.1   .   1   .   .   .   .   60   LYS   Nz    .   18232   1    
     99    .   1   1   61   61   GLU   C     C   13   174.3   0.1   .   1   .   .   .   .   61   GLU   C     .   18232   1    
     100   .   1   1   61   61   GLU   CA    C   13   55      0.1   .   1   .   .   .   .   61   GLU   CA    .   18232   1    
     101   .   1   1   61   61   GLU   CB    C   13   33.7    0.1   .   1   .   .   .   .   61   GLU   CB    .   18232   1    
     102   .   1   1   61   61   GLU   N     N   15   128.4   0.1   .   1   .   .   .   .   61   GLU   N     .   18232   1    
     103   .   1   1   62   62   GLN   C     C   13   174     0.1   .   1   .   .   .   .   62   GLN   C     .   18232   1    
     104   .   1   1   62   62   GLN   CA    C   13   54.7    0.1   .   1   .   .   .   .   62   GLN   CA    .   18232   1    
     105   .   1   1   62   62   GLN   CB    C   13   32.5    0.1   .   1   .   .   .   .   62   GLN   CB    .   18232   1    
     106   .   1   1   62   62   GLN   CG    C   13   34.2    0.1   .   1   .   .   .   .   62   GLN   CG    .   18232   1    
     107   .   1   1   62   62   GLN   CD    C   13   179.9   0.1   .   1   .   .   .   .   62   GLN   CD    .   18232   1    
     108   .   1   1   62   62   GLN   N     N   15   130     0.1   .   1   .   .   .   .   62   GLN   N     .   18232   1    
     109   .   1   1   62   62   GLN   NE2   N   15   111.9   0.1   .   1   .   .   .   .   62   GLN   NE2   .   18232   1    
     110   .   1   1   63   63   VAL   C     C   13   175     0.1   .   1   .   .   .   .   63   VAL   C     .   18232   1    
     111   .   1   1   63   63   VAL   CA    C   13   61      0.1   .   1   .   .   .   .   63   VAL   CA    .   18232   1    
     112   .   1   1   63   63   VAL   CB    C   13   36.3    0.1   .   1   .   .   .   .   63   VAL   CB    .   18232   1    
     113   .   1   1   63   63   VAL   CG1   C   13   22.2    0.1   .   2   .   .   .   .   63   VAL   CG1   .   18232   1    
     114   .   1   1   63   63   VAL   CG2   C   13   21      0.1   .   2   .   .   .   .   63   VAL   CG2   .   18232   1    
     115   .   1   1   63   63   VAL   N     N   15   124.9   0.1   .   1   .   .   .   .   63   VAL   N     .   18232   1    
     116   .   1   1   64   64   THR   C     C   13   172.7   0.1   .   1   .   .   .   .   64   THR   C     .   18232   1    
     117   .   1   1   64   64   THR   CA    C   13   62.4    0.1   .   1   .   .   .   .   64   THR   CA    .   18232   1    
     118   .   1   1   64   64   THR   CB    C   13   69.8    0.1   .   1   .   .   .   .   64   THR   CB    .   18232   1    
     119   .   1   1   64   64   THR   CG2   C   13   21.5    0.1   .   1   .   .   .   .   64   THR   CG2   .   18232   1    
     120   .   1   1   64   64   THR   N     N   15   126.9   0.1   .   1   .   .   .   .   64   THR   N     .   18232   1    
     121   .   1   1   65   65   ASN   C     C   13   172.7   0.1   .   1   .   .   .   .   65   ASN   C     .   18232   1    
     122   .   1   1   65   65   ASN   CA    C   13   51.7    0.1   .   1   .   .   .   .   65   ASN   CA    .   18232   1    
     123   .   1   1   65   65   ASN   CB    C   13   43.2    0.1   .   1   .   .   .   .   65   ASN   CB    .   18232   1    
     124   .   1   1   65   65   ASN   CG    C   13   175     0.1   .   1   .   .   .   .   65   ASN   CG    .   18232   1    
     125   .   1   1   65   65   ASN   N     N   15   125.1   0.1   .   1   .   .   .   .   65   ASN   N     .   18232   1    
     126   .   1   1   65   65   ASN   ND2   N   15   115.2   0.1   .   1   .   .   .   .   65   ASN   ND2   .   18232   1    
     127   .   1   1   66   66   VAL   C     C   13   178.5   0.1   .   1   .   .   .   .   66   VAL   C     .   18232   1    
     128   .   1   1   66   66   VAL   CA    C   13   60.7    0.1   .   1   .   .   .   .   66   VAL   CA    .   18232   1    
     129   .   1   1   66   66   VAL   CB    C   13   33.7    0.1   .   1   .   .   .   .   66   VAL   CB    .   18232   1    
     130   .   1   1   66   66   VAL   CG1   C   13   21.1    0.1   .   2   .   .   .   .   66   VAL   CG1   .   18232   1    
     131   .   1   1   66   66   VAL   CG2   C   13   19.9    0.1   .   2   .   .   .   .   66   VAL   CG2   .   18232   1    
     132   .   1   1   66   66   VAL   N     N   15   127.2   0.1   .   1   .   .   .   .   66   VAL   N     .   18232   1    
     133   .   1   1   67   67   GLY   C     C   13   172.8   0.1   .   1   .   .   .   .   67   GLY   C     .   18232   1    
     134   .   1   1   67   67   GLY   CA    C   13   46.7    0.1   .   1   .   .   .   .   67   GLY   CA    .   18232   1    
     135   .   1   1   67   67   GLY   N     N   15   111.2   0.1   .   1   .   .   .   .   67   GLY   N     .   18232   1    
     136   .   1   1   68   68   GLY   C     C   13   172.2   0.1   .   1   .   .   .   .   68   GLY   C     .   18232   1    
     137   .   1   1   68   68   GLY   CA    C   13   43.3    0.1   .   1   .   .   .   .   68   GLY   CA    .   18232   1    
     138   .   1   1   68   68   GLY   N     N   15   103.4   0.1   .   1   .   .   .   .   68   GLY   N     .   18232   1    
     139   .   1   1   69   69   ALA   C     C   13   175.3   0.1   .   1   .   .   .   .   69   ALA   C     .   18232   1    
     140   .   1   1   69   69   ALA   CA    C   13   50.4    0.1   .   1   .   .   .   .   69   ALA   CA    .   18232   1    
     141   .   1   1   69   69   ALA   CB    C   13   23.4    0.1   .   1   .   .   .   .   69   ALA   CB    .   18232   1    
     142   .   1   1   69   69   ALA   N     N   15   126.9   0.1   .   1   .   .   .   .   69   ALA   N     .   18232   1    
     143   .   1   1   70   70   VAL   C     C   13   174.4   0.1   .   1   .   .   .   .   70   VAL   C     .   18232   1    
     144   .   1   1   70   70   VAL   CA    C   13   60.3    0.1   .   1   .   .   .   .   70   VAL   CA    .   18232   1    
     145   .   1   1   70   70   VAL   CB    C   13   36.1    0.1   .   1   .   .   .   .   70   VAL   CB    .   18232   1    
     146   .   1   1   70   70   VAL   CG2   C   13   21.9    0.1   .   2   .   .   .   .   70   VAL   CG2   .   18232   1    
     147   .   1   1   70   70   VAL   N     N   15   120.8   0.1   .   1   .   .   .   .   70   VAL   N     .   18232   1    
     148   .   1   1   71   71   VAL   C     C   13   176.5   0.1   .   1   .   .   .   .   71   VAL   C     .   18232   1    
     149   .   1   1   71   71   VAL   CA    C   13   60.8    0.1   .   1   .   .   .   .   71   VAL   CA    .   18232   1    
     150   .   1   1   71   71   VAL   CB    C   13   35.3    0.1   .   1   .   .   .   .   71   VAL   CB    .   18232   1    
     151   .   1   1   71   71   VAL   CG1   C   13   20.7    0.1   .   2   .   .   .   .   71   VAL   CG1   .   18232   1    
     152   .   1   1   71   71   VAL   CG2   C   13   21.7    0.1   .   2   .   .   .   .   71   VAL   CG2   .   18232   1    
     153   .   1   1   71   71   VAL   N     N   15   127.3   0.1   .   1   .   .   .   .   71   VAL   N     .   18232   1    
     154   .   1   1   72   72   THR   C     C   13   175.9   0.1   .   1   .   .   .   .   72   THR   C     .   18232   1    
     155   .   1   1   72   72   THR   CA    C   13   60.3    0.1   .   1   .   .   .   .   72   THR   CA    .   18232   1    
     156   .   1   1   72   72   THR   CB    C   13   69.4    0.1   .   1   .   .   .   .   72   THR   CB    .   18232   1    
     157   .   1   1   72   72   THR   CG2   C   13   21.7    0.1   .   1   .   .   .   .   72   THR   CG2   .   18232   1    
     158   .   1   1   72   72   THR   N     N   15   114.7   0.1   .   1   .   .   .   .   72   THR   N     .   18232   1    
     159   .   1   1   73   73   GLY   C     C   13   173.7   0.1   .   1   .   .   .   .   73   GLY   C     .   18232   1    
     160   .   1   1   73   73   GLY   CA    C   13   44.3    0.1   .   1   .   .   .   .   73   GLY   CA    .   18232   1    
     161   .   1   1   73   73   GLY   N     N   15   110.6   0.1   .   1   .   .   .   .   73   GLY   N     .   18232   1    
     162   .   1   1   74   74   VAL   C     C   13   175.3   0.1   .   1   .   .   .   .   74   VAL   C     .   18232   1    
     163   .   1   1   74   74   VAL   CA    C   13   61.5    0.1   .   1   .   .   .   .   74   VAL   CA    .   18232   1    
     164   .   1   1   74   74   VAL   CB    C   13   35      0.1   .   1   .   .   .   .   74   VAL   CB    .   18232   1    
     165   .   1   1   74   74   VAL   CG1   C   13   19.2    0.1   .   2   .   .   .   .   74   VAL   CG1   .   18232   1    
     166   .   1   1   74   74   VAL   CG2   C   13   21.3    0.1   .   2   .   .   .   .   74   VAL   CG2   .   18232   1    
     167   .   1   1   74   74   VAL   N     N   15   124.9   0.1   .   1   .   .   .   .   74   VAL   N     .   18232   1    
     168   .   1   1   75   75   THR   C     C   13   172     0.1   .   1   .   .   .   .   75   THR   C     .   18232   1    
     169   .   1   1   75   75   THR   CA    C   13   61.7    0.1   .   1   .   .   .   .   75   THR   CA    .   18232   1    
     170   .   1   1   75   75   THR   CB    C   13   70.1    0.1   .   1   .   .   .   .   75   THR   CB    .   18232   1    
     171   .   1   1   75   75   THR   CG2   C   13   21.1    0.1   .   1   .   .   .   .   75   THR   CG2   .   18232   1    
     172   .   1   1   75   75   THR   N     N   15   127.9   0.1   .   1   .   .   .   .   75   THR   N     .   18232   1    
     173   .   1   1   76   76   ALA   C     C   13   174.1   0.1   .   1   .   .   .   .   76   ALA   C     .   18232   1    
     174   .   1   1   76   76   ALA   CA    C   13   49.6    0.1   .   1   .   .   .   .   76   ALA   CA    .   18232   1    
     175   .   1   1   76   76   ALA   CB    C   13   21.2    0.1   .   1   .   .   .   .   76   ALA   CB    .   18232   1    
     176   .   1   1   76   76   ALA   N     N   15   130.5   0.1   .   1   .   .   .   .   76   ALA   N     .   18232   1    
     177   .   1   1   77   77   VAL   C     C   13   172.7   0.1   .   1   .   .   .   .   77   VAL   C     .   18232   1    
     178   .   1   1   77   77   VAL   CA    C   13   60.6    0.1   .   1   .   .   .   .   77   VAL   CA    .   18232   1    
     179   .   1   1   77   77   VAL   CB    C   13   35.8    0.1   .   1   .   .   .   .   77   VAL   CB    .   18232   1    
     180   .   1   1   77   77   VAL   CG1   C   13   21.5    0.1   .   2   .   .   .   .   77   VAL   CG1   .   18232   1    
     181   .   1   1   77   77   VAL   CG2   C   13   20.3    0.1   .   2   .   .   .   .   77   VAL   CG2   .   18232   1    
     182   .   1   1   77   77   VAL   N     N   15   124.1   0.1   .   1   .   .   .   .   77   VAL   N     .   18232   1    
     183   .   1   1   78   78   ALA   C     C   13   176.2   0.1   .   1   .   .   .   .   78   ALA   C     .   18232   1    
     184   .   1   1   78   78   ALA   CA    C   13   49.8    0.1   .   1   .   .   .   .   78   ALA   CA    .   18232   1    
     185   .   1   1   78   78   ALA   CB    C   13   24.7    0.1   .   1   .   .   .   .   78   ALA   CB    .   18232   1    
     186   .   1   1   78   78   ALA   N     N   15   130.5   0.1   .   1   .   .   .   .   78   ALA   N     .   18232   1    
     187   .   1   1   79   79   GLN   C     C   13   176.4   0.1   .   1   .   .   .   .   79   GLN   C     .   18232   1    
     188   .   1   1   79   79   GLN   CA    C   13   52.4    0.1   .   1   .   .   .   .   79   GLN   CA    .   18232   1    
     189   .   1   1   79   79   GLN   CB    C   13   32.6    0.1   .   1   .   .   .   .   79   GLN   CB    .   18232   1    
     190   .   1   1   79   79   GLN   CG    C   13   32.9    0.1   .   1   .   .   .   .   79   GLN   CG    .   18232   1    
     191   .   1   1   79   79   GLN   CD    C   13   177.7   0.1   .   1   .   .   .   .   79   GLN   CD    .   18232   1    
     192   .   1   1   79   79   GLN   N     N   15   120.6   0.1   .   1   .   .   .   .   79   GLN   N     .   18232   1    
     193   .   1   1   79   79   GLN   NE2   N   15   111.2   0.1   .   1   .   .   .   .   79   GLN   NE2   .   18232   1    
     194   .   1   1   80   80   LYS   C     C   13   176.2   0.1   .   1   .   .   .   .   80   LYS   C     .   18232   1    
     195   .   1   1   80   80   LYS   CA    C   13   60.5    0.1   .   1   .   .   .   .   80   LYS   CA    .   18232   1    
     196   .   1   1   80   80   LYS   CB    C   13   31.4    0.1   .   1   .   .   .   .   80   LYS   CB    .   18232   1    
     197   .   1   1   80   80   LYS   CG    C   13   27.3    0.1   .   1   .   .   .   .   80   LYS   CG    .   18232   1    
     198   .   1   1   80   80   LYS   CD    C   13   29.2    0.1   .   1   .   .   .   .   80   LYS   CD    .   18232   1    
     199   .   1   1   80   80   LYS   CE    C   13   42.1    0.1   .   1   .   .   .   .   80   LYS   CE    .   18232   1    
     200   .   1   1   80   80   LYS   N     N   15   123.8   0.1   .   1   .   .   .   .   80   LYS   N     .   18232   1    
     201   .   1   1   80   80   LYS   NZ    N   15   33.2    0.1   .   1   .   .   .   .   80   LYS   NZ    .   18232   1    
     202   .   1   1   81   81   THR   C     C   13   173.6   0.1   .   1   .   .   .   .   81   THR   C     .   18232   1    
     203   .   1   1   81   81   THR   CA    C   13   61.8    0.1   .   1   .   .   .   .   81   THR   CA    .   18232   1    
     204   .   1   1   81   81   THR   CB    C   13   72      0.1   .   1   .   .   .   .   81   THR   CB    .   18232   1    
     205   .   1   1   81   81   THR   CG2   C   13   22.7    0.1   .   1   .   .   .   .   81   THR   CG2   .   18232   1    
     206   .   1   1   81   81   THR   N     N   15   115     0.1   .   1   .   .   .   .   81   THR   N     .   18232   1    
     207   .   1   1   82   82   VAL   C     C   13   174.2   0.1   .   1   .   .   .   .   82   VAL   C     .   18232   1    
     208   .   1   1   82   82   VAL   CA    C   13   61.1    0.1   .   1   .   .   .   .   82   VAL   CA    .   18232   1    
     209   .   1   1   82   82   VAL   CB    C   13   34.4    0.1   .   1   .   .   .   .   82   VAL   CB    .   18232   1    
     210   .   1   1   82   82   VAL   CG1   C   13   20.1    0.1   .   2   .   .   .   .   82   VAL   CG1   .   18232   1    
     211   .   1   1   82   82   VAL   CG2   C   13   20.5    0.1   .   2   .   .   .   .   82   VAL   CG2   .   18232   1    
     212   .   1   1   82   82   VAL   N     N   15   126.3   0.1   .   1   .   .   .   .   82   VAL   N     .   18232   1    
     213   .   1   1   83   83   GLU   C     C   13   173     0.1   .   1   .   .   .   .   83   GLU   C     .   18232   1    
     214   .   1   1   83   83   GLU   CA    C   13   54.9    0.1   .   1   .   .   .   .   83   GLU   CA    .   18232   1    
     215   .   1   1   83   83   GLU   CB    C   13   29.5    0.1   .   1   .   .   .   .   83   GLU   CB    .   18232   1    
     216   .   1   1   83   83   GLU   CG    C   13   34.9    0.1   .   1   .   .   .   .   83   GLU   CG    .   18232   1    
     217   .   1   1   83   83   GLU   CD    C   13   183.9   0.1   .   1   .   .   .   .   83   GLU   CD    .   18232   1    
     218   .   1   1   83   83   GLU   N     N   15   123.4   0.1   .   1   .   .   .   .   83   GLU   N     .   18232   1    
     219   .   1   1   84   84   GLY   C     C   13   174.1   0.1   .   1   .   .   .   .   84   GLY   C     .   18232   1    
     220   .   1   1   84   84   GLY   CA    C   13   44.8    0.1   .   1   .   .   .   .   84   GLY   CA    .   18232   1    
     221   .   1   1   84   84   GLY   N     N   15   106.7   0.1   .   1   .   .   .   .   84   GLY   N     .   18232   1    
     222   .   1   1   85   85   ALA   C     C   13   177.8   0.1   .   1   .   .   .   .   85   ALA   C     .   18232   1    
     223   .   1   1   85   85   ALA   CA    C   13   50.3    0.1   .   1   .   .   .   .   85   ALA   CA    .   18232   1    
     224   .   1   1   85   85   ALA   CB    C   13   21.9    0.1   .   1   .   .   .   .   85   ALA   CB    .   18232   1    
     225   .   1   1   85   85   ALA   N     N   15   126.6   0.1   .   1   .   .   .   .   85   ALA   N     .   18232   1    
     226   .   1   1   86   86   GLY   C     C   13   174.7   0.1   .   1   .   .   .   .   86   GLY   C     .   18232   1    
     227   .   1   1   86   86   GLY   CA    C   13   47.4    0.1   .   1   .   .   .   .   86   GLY   CA    .   18232   1    
     228   .   1   1   86   86   GLY   N     N   15   110.3   0.1   .   1   .   .   .   .   86   GLY   N     .   18232   1    
     229   .   1   1   87   87   ASN   C     C   13   175.9   0.1   .   1   .   .   .   .   87   ASN   C     .   18232   1    
     230   .   1   1   87   87   ASN   CA    C   13   53.6    0.1   .   1   .   .   .   .   87   ASN   CA    .   18232   1    
     231   .   1   1   87   87   ASN   CB    C   13   39.9    0.1   .   1   .   .   .   .   87   ASN   CB    .   18232   1    
     232   .   1   1   87   87   ASN   CG    C   13   172.9   0.1   .   1   .   .   .   .   87   ASN   CG    .   18232   1    
     233   .   1   1   87   87   ASN   N     N   15   117.8   0.1   .   1   .   .   .   .   87   ASN   N     .   18232   1    
     234   .   1   1   87   87   ASN   ND2   N   15   116.6   0.1   .   1   .   .   .   .   87   ASN   ND2   .   18232   1    
     235   .   1   1   88   88   ILE   C     C   13   175.6   0.1   .   1   .   .   .   .   88   ILE   C     .   18232   1    
     236   .   1   1   88   88   ILE   CA    C   13   60.5    0.1   .   1   .   .   .   .   88   ILE   CA    .   18232   1    
     237   .   1   1   88   88   ILE   CB    C   13   39.7    0.1   .   1   .   .   .   .   88   ILE   CB    .   18232   1    
     238   .   1   1   88   88   ILE   CG1   C   13   27.3    0.1   .   1   .   .   .   .   88   ILE   CG1   .   18232   1    
     239   .   1   1   88   88   ILE   CG2   C   13   17.7    0.1   .   1   .   .   .   .   88   ILE   CG2   .   18232   1    
     240   .   1   1   88   88   ILE   CD1   C   13   13.4    0.1   .   1   .   .   .   .   88   ILE   CD1   .   18232   1    
     241   .   1   1   88   88   ILE   N     N   15   122.4   0.1   .   1   .   .   .   .   88   ILE   N     .   18232   1    
     242   .   1   1   89   89   ALA   C     C   13   176.6   0.1   .   1   .   .   .   .   89   ALA   C     .   18232   1    
     243   .   1   1   89   89   ALA   CA    C   13   54.9    0.1   .   1   .   .   .   .   89   ALA   CA    .   18232   1    
     244   .   1   1   89   89   ALA   CB    C   13   19.3    0.1   .   1   .   .   .   .   89   ALA   CB    .   18232   1    
     245   .   1   1   89   89   ALA   N     N   15   129.5   0.1   .   1   .   .   .   .   89   ALA   N     .   18232   1    
     246   .   1   1   90   90   ALA   C     C   13   174.6   0.1   .   1   .   .   .   .   90   ALA   C     .   18232   1    
     247   .   1   1   90   90   ALA   CA    C   13   51.4    0.1   .   1   .   .   .   .   90   ALA   CA    .   18232   1    
     248   .   1   1   90   90   ALA   CB    C   13   21.2    0.1   .   1   .   .   .   .   90   ALA   CB    .   18232   1    
     249   .   1   1   90   90   ALA   N     N   15   123.2   0.1   .   1   .   .   .   .   90   ALA   N     .   18232   1    
     250   .   1   1   91   91   ALA   C     C   13   175.5   0.1   .   1   .   .   .   .   91   ALA   C     .   18232   1    
     251   .   1   1   91   91   ALA   CA    C   13   49.6    0.1   .   1   .   .   .   .   91   ALA   CA    .   18232   1    
     252   .   1   1   91   91   ALA   CB    C   13   21.9    0.1   .   1   .   .   .   .   91   ALA   CB    .   18232   1    
     253   .   1   1   91   91   ALA   N     N   15   127.8   0.1   .   1   .   .   .   .   91   ALA   N     .   18232   1    
     254   .   1   1   92   92   THR   C     C   13   174.6   0.1   .   1   .   .   .   .   92   THR   C     .   18232   1    
     255   .   1   1   92   92   THR   CA    C   13   60.9    0.1   .   1   .   .   .   .   92   THR   CA    .   18232   1    
     256   .   1   1   92   92   THR   CB    C   13   70.2    0.1   .   1   .   .   .   .   92   THR   CB    .   18232   1    
     257   .   1   1   92   92   THR   CG2   C   13   21.8    0.1   .   1   .   .   .   .   92   THR   CG2   .   18232   1    
     258   .   1   1   92   92   THR   N     N   15   125.2   0.1   .   1   .   .   .   .   92   THR   N     .   18232   1    
     259   .   1   1   93   93   GLY   C     C   13   170.4   0.1   .   1   .   .   .   .   93   GLY   C     .   18232   1    
     260   .   1   1   93   93   GLY   CA    C   13   47.7    0.1   .   1   .   .   .   .   93   GLY   CA    .   18232   1    
     261   .   1   1   93   93   GLY   N     N   15   115.3   0.1   .   1   .   .   .   .   93   GLY   N     .   18232   1    
     262   .   1   1   94   94   PHE   CA    C   13   55.9    0.1   .   1   .   .   .   .   94   PHE   CA    .   18232   1    
     263   .   1   1   94   94   PHE   CB    C   13   45.1    0.1   .   1   .   .   .   .   94   PHE   CB    .   18232   1    
     264   .   1   1   94   94   PHE   CG    C   13   136.4   0.1   .   1   .   .   .   .   94   PHE   CG    .   18232   1    
     265   .   1   1   94   94   PHE   CD1   C   13   132.1   0.1   .   3   .   .   .   .   94   PHE   CD    .   18232   1    
     266   .   1   1   94   94   PHE   CD2   C   13   132.1   0.1   .   3   .   .   .   .   94   PHE   CD    .   18232   1    
     267   .   1   1   94   94   PHE   CE1   C   13   130.9   0.1   .   3   .   .   .   .   94   PHE   CE    .   18232   1    
     268   .   1   1   94   94   PHE   CE2   C   13   130.9   0.1   .   3   .   .   .   .   94   PHE   CE    .   18232   1    
     269   .   1   1   94   94   PHE   N     N   15   125.9   0.1   .   1   .   .   .   .   94   PHE   N     .   18232   1    
     270   .   1   1   95   95   VAL   CA    C   13   60.5    0.1   .   1   .   .   .   .   95   VAL   CA    .   18232   1    
     271   .   1   1   95   95   VAL   CB    C   13   35.9    0.1   .   1   .   .   .   .   95   VAL   CB    .   18232   1    
     272   .   1   1   95   95   VAL   CG2   C   13   22.4    0.1   .   2   .   .   .   .   95   VAL   CG2   .   18232   1    
     273   .   1   1   95   95   VAL   N     N   15   128.5   0.1   .   1   .   .   .   .   95   VAL   N     .   18232   1    

   stop_

save_