###################################
     #  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                     34718
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _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

     1   '2D 1H-15N HSQC'   .   .   .   34718   1    
     2   '2D 1H-13C HSQC'   .   .   .   34718   1    
     3   '2D 1H-1H NOESY'   .   .   .   34718   1    
     4   '2D 1H-1H TOCSY'   .   .   .   34718   1    
     5   1H                 .   .   .   34718   1    
     6   13C                .   .   .   34718   1    
     7   '2D 1H-13C HMBC'   .   .   .   34718   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   1    1    ALA   HA     H   1    4.10     .   .   1   .   .   .   .   X   1    ALA   HA     .   34718   1    
     2     .   1   .   1   1    1    ALA   HB1    H   1    1.57     .   .   1   .   .   .   .   X   1    ALA   HB1    .   34718   1    
     3     .   1   .   1   1    1    ALA   HB2    H   1    1.57     .   .   1   .   .   .   .   X   1    ALA   HB2    .   34718   1    
     4     .   1   .   1   1    1    ALA   HB3    H   1    1.57     .   .   1   .   .   .   .   X   1    ALA   HB3    .   34718   1    
     5     .   1   .   1   1    1    ALA   C      C   13   174.14   .   .   1   .   .   .   .   X   1    ALA   C      .   34718   1    
     6     .   1   .   1   1    1    ALA   CA     C   13   52.53    .   .   1   .   .   .   .   X   1    ALA   CA     .   34718   1    
     7     .   1   .   1   1    1    ALA   CB     C   13   20.02    .   .   1   .   .   .   .   X   1    ALA   CB     .   34718   1    
     8     .   1   .   1   2    2    LEU   H      H   1    8.55     .   .   1   .   .   .   .   X   2    LEU   H      .   34718   1    
     9     .   1   .   1   2    2    LEU   HA     H   1    4.39     .   .   1   .   .   .   .   X   2    LEU   HA     .   34718   1    
     10    .   1   .   1   2    2    LEU   HB2    H   1    1.64     .   .   1   .   .   .   .   X   2    LEU   HB2    .   34718   1    
     11    .   1   .   1   2    2    LEU   HB3    H   1    1.64     .   .   1   .   .   .   .   X   2    LEU   HB3    .   34718   1    
     12    .   1   .   1   2    2    LEU   HG     H   1    1.62     .   .   1   .   .   .   .   X   2    LEU   HG     .   34718   1    
     13    .   1   .   1   2    2    LEU   HD11   H   1    0.96     .   .   2   .   .   .   .   X   2    LEU   HD11   .   34718   1    
     14    .   1   .   1   2    2    LEU   HD12   H   1    0.96     .   .   2   .   .   .   .   X   2    LEU   HD12   .   34718   1    
     15    .   1   .   1   2    2    LEU   HD13   H   1    0.96     .   .   2   .   .   .   .   X   2    LEU   HD13   .   34718   1    
     16    .   1   .   1   2    2    LEU   HD21   H   1    0.92     .   .   2   .   .   .   .   X   2    LEU   HD21   .   34718   1    
     17    .   1   .   1   2    2    LEU   HD22   H   1    0.92     .   .   2   .   .   .   .   X   2    LEU   HD22   .   34718   1    
     18    .   1   .   1   2    2    LEU   HD23   H   1    0.92     .   .   2   .   .   .   .   X   2    LEU   HD23   .   34718   1    
     19    .   1   .   1   2    2    LEU   C      C   13   177.55   .   .   1   .   .   .   .   X   2    LEU   C      .   34718   1    
     20    .   1   .   1   2    2    LEU   CA     C   13   56.14    .   .   1   .   .   .   .   X   2    LEU   CA     .   34718   1    
     21    .   1   .   1   2    2    LEU   CB     C   13   43.08    .   .   1   .   .   .   .   X   2    LEU   CB     .   34718   1    
     22    .   1   .   1   2    2    LEU   CG     C   13   27.70    .   .   1   .   .   .   .   X   2    LEU   CG     .   34718   1    
     23    .   1   .   1   2    2    LEU   CD1    C   13   24.06    .   .   2   .   .   .   .   X   2    LEU   CD1    .   34718   1    
     24    .   1   .   1   2    2    LEU   CD2    C   13   25.09    .   .   2   .   .   .   .   X   2    LEU   CD2    .   34718   1    
     25    .   1   .   1   2    2    LEU   N      N   15   121.76   .   .   1   .   .   .   .   X   2    LEU   N      .   34718   1    
     26    .   1   .   1   3    3    GLU   H      H   1    8.46     .   .   1   .   .   .   .   X   3    GLU   H      .   34718   1    
     27    .   1   .   1   3    3    GLU   HA     H   1    4.45     .   .   1   .   .   .   .   X   3    GLU   HA     .   34718   1    
     28    .   1   .   1   3    3    GLU   HB2    H   1    2.01     .   .   2   .   .   .   .   X   3    GLU   HB2    .   34718   1    
     29    .   1   .   1   3    3    GLU   HB3    H   1    2.12     .   .   2   .   .   .   .   X   3    GLU   HB3    .   34718   1    
     30    .   1   .   1   3    3    GLU   HG2    H   1    2.49     .   .   1   .   .   .   .   X   3    GLU   HG2    .   34718   1    
     31    .   1   .   1   3    3    GLU   HG3    H   1    2.49     .   .   1   .   .   .   .   X   3    GLU   HG3    .   34718   1    
     32    .   1   .   1   3    3    GLU   C      C   13   176.66   .   .   1   .   .   .   .   X   3    GLU   C      .   34718   1    
     33    .   1   .   1   3    3    GLU   CA     C   13   56.37    .   .   1   .   .   .   .   X   3    GLU   CA     .   34718   1    
     34    .   1   .   1   3    3    GLU   CB     C   13   29.84    .   .   1   .   .   .   .   X   3    GLU   CB     .   34718   1    
     35    .   1   .   1   3    3    GLU   CG     C   13   33.46    .   .   1   .   .   .   .   X   3    GLU   CG     .   34718   1    
     36    .   1   .   1   3    3    GLU   CD     C   13   180.86   .   .   1   .   .   .   .   X   3    GLU   CD     .   34718   1    
     37    .   1   .   1   3    3    GLU   N      N   15   122.21   .   .   1   .   .   .   .   X   3    GLU   N      .   34718   1    
     38    .   1   .   1   4    4    ARG   H      H   1    8.53     .   .   1   .   .   .   .   X   4    ARG   H      .   34718   1    
     39    .   1   .   1   4    4    ARG   HA     H   1    4.44     .   .   1   .   .   .   .   X   4    ARG   HA     .   34718   1    
     40    .   1   .   1   4    4    ARG   HB2    H   1    1.82     .   .   2   .   .   .   .   X   4    ARG   HB2    .   34718   1    
     41    .   1   .   1   4    4    ARG   HB3    H   1    1.93     .   .   2   .   .   .   .   X   4    ARG   HB3    .   34718   1    
     42    .   1   .   1   4    4    ARG   HG2    H   1    1.71     .   .   1   .   .   .   .   X   4    ARG   HG2    .   34718   1    
     43    .   1   .   1   4    4    ARG   HG3    H   1    1.71     .   .   1   .   .   .   .   X   4    ARG   HG3    .   34718   1    
     44    .   1   .   1   4    4    ARG   HD2    H   1    3.23     .   .   1   .   .   .   .   X   4    ARG   HD2    .   34718   1    
     45    .   1   .   1   4    4    ARG   HD3    H   1    3.23     .   .   1   .   .   .   .   X   4    ARG   HD3    .   34718   1    
     46    .   1   .   1   4    4    ARG   HE     H   1    7.27     .   .   1   .   .   .   .   X   4    ARG   HE     .   34718   1    
     47    .   1   .   1   4    4    ARG   C      C   13   178.13   .   .   1   .   .   .   .   X   4    ARG   C      .   34718   1    
     48    .   1   .   1   4    4    ARG   CA     C   13   57.07    .   .   1   .   .   .   .   X   4    ARG   CA     .   34718   1    
     49    .   1   .   1   4    4    ARG   N      N   15   122.99   .   .   1   .   .   .   .   X   4    ARG   N      .   34718   1    
     50    .   1   .   1   5    5    THR   H      H   1    8.16     .   .   1   .   .   .   .   X   5    THR   H      .   34718   1    
     51    .   1   .   1   5    5    THR   HA     H   1    4.43     .   .   1   .   .   .   .   X   5    THR   HA     .   34718   1    
     52    .   1   .   1   5    5    THR   HB     H   1    4.33     .   .   1   .   .   .   .   X   5    THR   HB     .   34718   1    
     53    .   1   .   1   5    5    THR   C      C   13   175.87   .   .   1   .   .   .   .   X   5    THR   C      .   34718   1    
     54    .   1   .   1   5    5    THR   CA     C   13   62.49    .   .   1   .   .   .   .   X   5    THR   CA     .   34718   1    
     55    .   1   .   1   5    5    THR   CB     C   13   70.81    .   .   1   .   .   .   .   X   5    THR   CB     .   34718   1    
     56    .   1   .   1   5    5    THR   CG2    C   13   21.96    .   .   1   .   .   .   .   X   5    THR   CG2    .   34718   1    
     57    .   1   .   1   5    5    THR   N      N   15   114.42   .   .   1   .   .   .   .   X   5    THR   N      .   34718   1    
     58    .   1   .   1   6    6    GLY   H      H   1    8.52     .   .   1   .   .   .   .   X   6    GLY   H      .   34718   1    
     59    .   1   .   1   6    6    GLY   HA2    H   1    4.04     .   .   1   .   .   .   .   X   6    GLY   HA2    .   34718   1    
     60    .   1   .   1   6    6    GLY   HA3    H   1    4.04     .   .   1   .   .   .   .   X   6    GLY   HA3    .   34718   1    
     61    .   1   .   1   6    6    GLY   C      C   13   175.68   .   .   1   .   .   .   .   X   6    GLY   C      .   34718   1    
     62    .   1   .   1   6    6    GLY   CA     C   13   46.15    .   .   1   .   .   .   .   X   6    GLY   CA     .   34718   1    
     63    .   1   .   1   6    6    GLY   N      N   15   111.10   .   .   1   .   .   .   .   X   6    GLY   N      .   34718   1    
     64    .   1   .   1   7    7    GLY   H      H   1    8.42     .   .   1   .   .   .   .   X   7    GLY   H      .   34718   1    
     65    .   1   .   1   7    7    GLY   HA2    H   1    3.99     .   .   1   .   .   .   .   X   7    GLY   HA2    .   34718   1    
     66    .   1   .   1   7    7    GLY   HA3    H   1    3.99     .   .   1   .   .   .   .   X   7    GLY   HA3    .   34718   1    
     67    .   1   .   1   7    7    GLY   C      C   13   175.02   .   .   1   .   .   .   .   X   7    GLY   C      .   34718   1    
     68    .   1   .   1   7    7    GLY   CA     C   13   46.15    .   .   1   .   .   .   .   X   7    GLY   CA     .   34718   1    
     69    .   1   .   1   7    7    GLY   N      N   15   109.09   .   .   1   .   .   .   .   X   7    GLY   N      .   34718   1    
     70    .   1   .   1   8    8    ASN   H      H   1    8.42     .   .   1   .   .   .   .   X   8    ASN   H      .   34718   1    
     71    .   1   .   1   8    8    ASN   HA     H   1    4.71     .   .   1   .   .   .   .   X   8    ASN   HA     .   34718   1    
     72    .   1   .   1   8    8    ASN   HB2    H   1    2.87     .   .   2   .   .   .   .   X   8    ASN   HB2    .   34718   1    
     73    .   1   .   1   8    8    ASN   HB3    H   1    2.93     .   .   2   .   .   .   .   X   8    ASN   HB3    .   34718   1    
     74    .   1   .   1   8    8    ASN   HD21   H   1    7.02     .   .   2   .   .   .   .   X   8    ASN   HD21   .   34718   1    
     75    .   1   .   1   8    8    ASN   HD22   H   1    7.73     .   .   2   .   .   .   .   X   8    ASN   HD22   .   34718   1    
     76    .   1   .   1   8    8    ASN   C      C   13   177.11   .   .   1   .   .   .   .   X   8    ASN   C      .   34718   1    
     77    .   1   .   1   8    8    ASN   CA     C   13   54.73    .   .   1   .   .   .   .   X   8    ASN   CA     .   34718   1    
     78    .   1   .   1   8    8    ASN   CB     C   13   39.17    .   .   1   .   .   .   .   X   8    ASN   CB     .   34718   1    
     79    .   1   .   1   8    8    ASN   CG     C   13   177.70   .   .   1   .   .   .   .   X   8    ASN   CG     .   34718   1    
     80    .   1   .   1   8    8    ASN   N      N   15   119.57   .   .   1   .   .   .   .   X   8    ASN   N      .   34718   1    
     81    .   1   .   1   9    9    LYS   H      H   1    8.50     .   .   1   .   .   .   .   X   9    LYS   H      .   34718   1    
     82    .   1   .   1   9    9    LYS   HA     H   1    4.21     .   .   1   .   .   .   .   X   9    LYS   HA     .   34718   1    
     83    .   1   .   1   9    9    LYS   HB2    H   1    1.87     .   .   2   .   .   .   .   X   9    LYS   HB2    .   34718   1    
     84    .   1   .   1   9    9    LYS   HB3    H   1    1.96     .   .   2   .   .   .   .   X   9    LYS   HB3    .   34718   1    
     85    .   1   .   1   9    9    LYS   HG2    H   1    1.47     .   .   2   .   .   .   .   X   9    LYS   HG2    .   34718   1    
     86    .   1   .   1   9    9    LYS   HG3    H   1    1.56     .   .   2   .   .   .   .   X   9    LYS   HG3    .   34718   1    
     87    .   1   .   1   9    9    LYS   HD2    H   1    1.72     .   .   1   .   .   .   .   X   9    LYS   HD2    .   34718   1    
     88    .   1   .   1   9    9    LYS   HD3    H   1    1.72     .   .   1   .   .   .   .   X   9    LYS   HD3    .   34718   1    
     89    .   1   .   1   9    9    LYS   HE2    H   1    3.00     .   .   1   .   .   .   .   X   9    LYS   HE2    .   34718   1    
     90    .   1   .   1   9    9    LYS   HE3    H   1    3.00     .   .   1   .   .   .   .   X   9    LYS   HE3    .   34718   1    
     91    .   1   .   1   9    9    LYS   C      C   13   178.30   .   .   1   .   .   .   .   X   9    LYS   C      .   34718   1    
     92    .   1   .   1   9    9    LYS   CB     C   13   33.12    .   .   1   .   .   .   .   X   9    LYS   CB     .   34718   1    
     93    .   1   .   1   9    9    LYS   CG     C   13   25.84    .   .   1   .   .   .   .   X   9    LYS   CG     .   34718   1    
     94    .   1   .   1   9    9    LYS   CD     C   13   28.23    .   .   1   .   .   .   .   X   9    LYS   CD     .   34718   1    
     95    .   1   .   1   9    9    LYS   CE     C   13   42.83    .   .   1   .   .   .   .   X   9    LYS   CE     .   34718   1    
     96    .   1   .   1   9    9    LYS   N      N   15   122.82   .   .   1   .   .   .   .   X   9    LYS   N      .   34718   1    
     97    .   1   .   1   10   10   SER   H      H   1    8.18     .   .   1   .   .   .   .   X   10   SER   H      .   34718   1    
     98    .   1   .   1   10   10   SER   HA     H   1    4.30     .   .   1   .   .   .   .   X   10   SER   HA     .   34718   1    
     99    .   1   .   1   10   10   SER   HB2    H   1    3.98     .   .   2   .   .   .   .   X   10   SER   HB2    .   34718   1    
     100   .   1   .   1   10   10   SER   HB3    H   1    4.05     .   .   2   .   .   .   .   X   10   SER   HB3    .   34718   1    
     101   .   1   .   1   10   10   SER   C      C   13   176.89   .   .   1   .   .   .   .   X   10   SER   C      .   34718   1    
     102   .   1   .   1   10   10   SER   CA     C   13   61.44    .   .   1   .   .   .   .   X   10   SER   CA     .   34718   1    
     103   .   1   .   1   10   10   SER   CB     C   13   63.79    .   .   1   .   .   .   .   X   10   SER   CB     .   34718   1    
     104   .   1   .   1   10   10   SER   N      N   15   115.49   .   .   1   .   .   .   .   X   10   SER   N      .   34718   1    
     105   .   1   .   1   11   11   LYS   H      H   1    8.06     .   .   1   .   .   .   .   X   11   LYS   H      .   34718   1    
     106   .   1   .   1   11   11   LYS   HA     H   1    4.06     .   .   1   .   .   .   .   X   11   LYS   HA     .   34718   1    
     107   .   1   .   1   11   11   LYS   HB2    H   1    1.90     .   .   1   .   .   .   .   X   11   LYS   HB2    .   34718   1    
     108   .   1   .   1   11   11   LYS   HB3    H   1    1.90     .   .   1   .   .   .   .   X   11   LYS   HB3    .   34718   1    
     109   .   1   .   1   11   11   LYS   HG2    H   1    1.42     .   .   2   .   .   .   .   X   11   LYS   HG2    .   34718   1    
     110   .   1   .   1   11   11   LYS   HG3    H   1    1.55     .   .   2   .   .   .   .   X   11   LYS   HG3    .   34718   1    
     111   .   1   .   1   11   11   LYS   HD2    H   1    1.72     .   .   1   .   .   .   .   X   11   LYS   HD2    .   34718   1    
     112   .   1   .   1   11   11   LYS   HD3    H   1    1.72     .   .   1   .   .   .   .   X   11   LYS   HD3    .   34718   1    
     113   .   1   .   1   11   11   LYS   HE2    H   1    2.97     .   .   1   .   .   .   .   X   11   LYS   HE2    .   34718   1    
     114   .   1   .   1   11   11   LYS   HE3    H   1    2.97     .   .   1   .   .   .   .   X   11   LYS   HE3    .   34718   1    
     115   .   1   .   1   11   11   LYS   C      C   13   178.55   .   .   1   .   .   .   .   X   11   LYS   C      .   34718   1    
     116   .   1   .   1   11   11   LYS   CA     C   13   60.31    .   .   1   .   .   .   .   X   11   LYS   CA     .   34718   1    
     117   .   1   .   1   11   11   LYS   CB     C   13   33.27    .   .   1   .   .   .   .   X   11   LYS   CB     .   34718   1    
     118   .   1   .   1   11   11   LYS   CG     C   13   26.08    .   .   1   .   .   .   .   X   11   LYS   CG     .   34718   1    
     119   .   1   .   1   11   11   LYS   CD     C   13   28.23    .   .   1   .   .   .   .   X   11   LYS   CD     .   34718   1    
     120   .   1   .   1   11   11   LYS   CE     C   13   42.83    .   .   1   .   .   .   .   X   11   LYS   CE     .   34718   1    
     121   .   1   .   1   11   11   LYS   N      N   15   123.84   .   .   1   .   .   .   .   X   11   LYS   N      .   34718   1    
     122   .   1   .   1   12   12   ALA   H      H   1    8.06     .   .   1   .   .   .   .   X   12   ALA   H      .   34718   1    
     123   .   1   .   1   12   12   ALA   HA     H   1    4.06     .   .   1   .   .   .   .   X   12   ALA   HA     .   34718   1    
     124   .   1   .   1   12   12   ALA   HB1    H   1    1.48     .   .   1   .   .   .   .   X   12   ALA   HB1    .   34718   1    
     125   .   1   .   1   12   12   ALA   HB2    H   1    1.48     .   .   1   .   .   .   .   X   12   ALA   HB2    .   34718   1    
     126   .   1   .   1   12   12   ALA   HB3    H   1    1.48     .   .   1   .   .   .   .   X   12   ALA   HB3    .   34718   1    
     127   .   1   .   1   12   12   ALA   C      C   13   179.75   .   .   1   .   .   .   .   X   12   ALA   C      .   34718   1    
     128   .   1   .   1   12   12   ALA   CA     C   13   55.97    .   .   1   .   .   .   .   X   12   ALA   CA     .   34718   1    
     129   .   1   .   1   12   12   ALA   CB     C   13   18.28    .   .   1   .   .   .   .   X   12   ALA   CB     .   34718   1    
     130   .   1   .   1   12   12   ALA   N      N   15   121.69   .   .   1   .   .   .   .   X   12   ALA   N      .   34718   1    
     131   .   1   .   1   13   13   ALA   H      H   1    8.11     .   .   1   .   .   .   .   X   13   ALA   H      .   34718   1    
     132   .   1   .   1   13   13   ALA   HA     H   1    4.06     .   .   1   .   .   .   .   X   13   ALA   HA     .   34718   1    
     133   .   1   .   1   13   13   ALA   HB1    H   1    1.51     .   .   1   .   .   .   .   X   13   ALA   HB1    .   34718   1    
     134   .   1   .   1   13   13   ALA   HB2    H   1    1.51     .   .   1   .   .   .   .   X   13   ALA   HB2    .   34718   1    
     135   .   1   .   1   13   13   ALA   HB3    H   1    1.51     .   .   1   .   .   .   .   X   13   ALA   HB3    .   34718   1    
     136   .   1   .   1   13   13   ALA   C      C   13   181.51   .   .   1   .   .   .   .   X   13   ALA   C      .   34718   1    
     137   .   1   .   1   13   13   ALA   CA     C   13   55.88    .   .   1   .   .   .   .   X   13   ALA   CA     .   34718   1    
     138   .   1   .   1   13   13   ALA   CB     C   13   18.48    .   .   1   .   .   .   .   X   13   ALA   CB     .   34718   1    
     139   .   1   .   1   13   13   ALA   N      N   15   119.19   .   .   1   .   .   .   .   X   13   ALA   N      .   34718   1    
     140   .   1   .   1   14   14   ARG   H      H   1    7.84     .   .   1   .   .   .   .   X   14   ARG   H      .   34718   1    
     141   .   1   .   1   14   14   ARG   HA     H   1    4.14     .   .   1   .   .   .   .   X   14   ARG   HA     .   34718   1    
     142   .   1   .   1   14   14   ARG   HB2    H   1    1.84     .   .   2   .   .   .   .   X   14   ARG   HB2    .   34718   1    
     143   .   1   .   1   14   14   ARG   HB3    H   1    2.00     .   .   2   .   .   .   .   X   14   ARG   HB3    .   34718   1    
     144   .   1   .   1   14   14   ARG   HG2    H   1    1.70     .   .   1   .   .   .   .   X   14   ARG   HG2    .   34718   1    
     145   .   1   .   1   14   14   ARG   HG3    H   1    1.70     .   .   1   .   .   .   .   X   14   ARG   HG3    .   34718   1    
     146   .   1   .   1   14   14   ARG   HD2    H   1    3.21     .   .   1   .   .   .   .   X   14   ARG   HD2    .   34718   1    
     147   .   1   .   1   14   14   ARG   HD3    H   1    3.21     .   .   1   .   .   .   .   X   14   ARG   HD3    .   34718   1    
     148   .   1   .   1   14   14   ARG   HE     H   1    7.19     .   .   1   .   .   .   .   X   14   ARG   HE     .   34718   1    
     149   .   1   .   1   14   14   ARG   C      C   13   179.16   .   .   1   .   .   .   .   X   14   ARG   C      .   34718   1    
     150   .   1   .   1   14   14   ARG   CA     C   13   59.71    .   .   1   .   .   .   .   X   14   ARG   CA     .   34718   1    
     151   .   1   .   1   14   14   ARG   N      N   15   119.30   .   .   1   .   .   .   .   X   14   ARG   N      .   34718   1    
     152   .   1   .   1   15   15   LEU   H      H   1    8.21     .   .   1   .   .   .   .   X   15   LEU   H      .   34718   1    
     153   .   1   .   1   15   15   LEU   HA     H   1    4.15     .   .   1   .   .   .   .   X   15   LEU   HA     .   34718   1    
     154   .   1   .   1   15   15   LEU   HB2    H   1    1.64     .   .   2   .   .   .   .   X   15   LEU   HB2    .   34718   1    
     155   .   1   .   1   15   15   LEU   HB3    H   1    1.87     .   .   2   .   .   .   .   X   15   LEU   HB3    .   34718   1    
     156   .   1   .   1   15   15   LEU   HG     H   1    1.77     .   .   1   .   .   .   .   X   15   LEU   HG     .   34718   1    
     157   .   1   .   1   15   15   LEU   HD11   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD11   .   34718   1    
     158   .   1   .   1   15   15   LEU   HD12   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD12   .   34718   1    
     159   .   1   .   1   15   15   LEU   HD13   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD13   .   34718   1    
     160   .   1   .   1   15   15   LEU   HD21   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD21   .   34718   1    
     161   .   1   .   1   15   15   LEU   HD22   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD22   .   34718   1    
     162   .   1   .   1   15   15   LEU   HD23   H   1    0.90     .   .   1   .   .   .   .   X   15   LEU   HD23   .   34718   1    
     163   .   1   .   1   15   15   LEU   C      C   13   180.79   .   .   1   .   .   .   .   X   15   LEU   C      .   34718   1    
     164   .   1   .   1   15   15   LEU   CA     C   13   58.62    .   .   1   .   .   .   .   X   15   LEU   CA     .   34718   1    
     165   .   1   .   1   15   15   LEU   CB     C   13   42.28    .   .   1   .   .   .   .   X   15   LEU   CB     .   34718   1    
     166   .   1   .   1   15   15   LEU   CG     C   13   27.74    .   .   1   .   .   .   .   X   15   LEU   CG     .   34718   1    
     167   .   1   .   1   15   15   LEU   N      N   15   120.96   .   .   1   .   .   .   .   X   15   LEU   N      .   34718   1    
     168   .   1   .   1   16   16   LEU   H      H   1    8.59     .   .   1   .   .   .   .   X   16   LEU   H      .   34718   1    
     169   .   1   .   1   16   16   LEU   HA     H   1    4.13     .   .   1   .   .   .   .   X   16   LEU   HA     .   34718   1    
     170   .   1   .   1   16   16   LEU   HB2    H   1    1.63     .   .   2   .   .   .   .   X   16   LEU   HB2    .   34718   1    
     171   .   1   .   1   16   16   LEU   HB3    H   1    1.84     .   .   2   .   .   .   .   X   16   LEU   HB3    .   34718   1    
     172   .   1   .   1   16   16   LEU   HG     H   1    1.74     .   .   1   .   .   .   .   X   16   LEU   HG     .   34718   1    
     173   .   1   .   1   16   16   LEU   HD11   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD11   .   34718   1    
     174   .   1   .   1   16   16   LEU   HD12   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD12   .   34718   1    
     175   .   1   .   1   16   16   LEU   HD13   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD13   .   34718   1    
     176   .   1   .   1   16   16   LEU   HD21   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD21   .   34718   1    
     177   .   1   .   1   16   16   LEU   HD22   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD22   .   34718   1    
     178   .   1   .   1   16   16   LEU   HD23   H   1    0.89     .   .   1   .   .   .   .   X   16   LEU   HD23   .   34718   1    
     179   .   1   .   1   16   16   LEU   C      C   13   180.32   .   .   1   .   .   .   .   X   16   LEU   C      .   34718   1    
     180   .   1   .   1   16   16   LEU   CA     C   13   58.57    .   .   1   .   .   .   .   X   16   LEU   CA     .   34718   1    
     181   .   1   .   1   16   16   LEU   CB     C   13   42.39    .   .   1   .   .   .   .   X   16   LEU   CB     .   34718   1    
     182   .   1   .   1   16   16   LEU   CG     C   13   27.64    .   .   1   .   .   .   .   X   16   LEU   CG     .   34718   1    
     183   .   1   .   1   16   16   LEU   N      N   15   121.89   .   .   1   .   .   .   .   X   16   LEU   N      .   34718   1    
     184   .   1   .   1   17   17   GLY   H      H   1    8.11     .   .   1   .   .   .   .   X   17   GLY   H      .   34718   1    
     185   .   1   .   1   17   17   GLY   HA2    H   1    3.88     .   .   2   .   .   .   .   X   17   GLY   HA2    .   34718   1    
     186   .   1   .   1   17   17   GLY   HA3    H   1    3.92     .   .   2   .   .   .   .   X   17   GLY   HA3    .   34718   1    
     187   .   1   .   1   17   17   GLY   C      C   13   176.89   .   .   1   .   .   .   .   X   17   GLY   C      .   34718   1    
     188   .   1   .   1   17   17   GLY   CA     C   13   47.73    .   .   1   .   .   .   .   X   17   GLY   CA     .   34718   1    
     189   .   1   .   1   17   17   GLY   N      N   15   107.41   .   .   1   .   .   .   .   X   17   GLY   N      .   34718   1    
     190   .   1   .   1   18   18   ILE   H      H   1    8.26     .   .   1   .   .   .   .   X   18   ILE   H      .   34718   1    
     191   .   1   .   1   18   18   ILE   HA     H   1    3.89     .   .   1   .   .   .   .   X   18   ILE   HA     .   34718   1    
     192   .   1   .   1   18   18   ILE   HB     H   1    1.98     .   .   1   .   .   .   .   X   18   ILE   HB     .   34718   1    
     193   .   1   .   1   18   18   ILE   HG12   H   1    1.19     .   .   1   .   .   .   .   X   18   ILE   HG12   .   34718   1    
     194   .   1   .   1   18   18   ILE   HG13   H   1    1.19     .   .   1   .   .   .   .   X   18   ILE   HG13   .   34718   1    
     195   .   1   .   1   18   18   ILE   HG21   H   1    0.95     .   .   1   .   .   .   .   X   18   ILE   HG21   .   34718   1    
     196   .   1   .   1   18   18   ILE   HG22   H   1    0.95     .   .   1   .   .   .   .   X   18   ILE   HG22   .   34718   1    
     197   .   1   .   1   18   18   ILE   HG23   H   1    0.95     .   .   1   .   .   .   .   X   18   ILE   HG23   .   34718   1    
     198   .   1   .   1   18   18   ILE   HD11   H   1    0.89     .   .   1   .   .   .   .   X   18   ILE   HD11   .   34718   1    
     199   .   1   .   1   18   18   ILE   HD12   H   1    0.89     .   .   1   .   .   .   .   X   18   ILE   HD12   .   34718   1    
     200   .   1   .   1   18   18   ILE   HD13   H   1    0.89     .   .   1   .   .   .   .   X   18   ILE   HD13   .   34718   1    
     201   .   1   .   1   18   18   ILE   C      C   13   179.56   .   .   1   .   .   .   .   X   18   ILE   C      .   34718   1    
     202   .   1   .   1   18   18   ILE   CA     C   13   65.24    .   .   1   .   .   .   .   X   18   ILE   CA     .   34718   1    
     203   .   1   .   1   18   18   ILE   CB     C   13   39.17    .   .   1   .   .   .   .   X   18   ILE   CB     .   34718   1    
     204   .   1   .   1   18   18   ILE   CG1    C   13   29.32    .   .   1   .   .   .   .   X   18   ILE   CG1    .   34718   1    
     205   .   1   .   1   18   18   ILE   CG2    C   13   17.32    .   .   1   .   .   .   .   X   18   ILE   CG2    .   34718   1    
     206   .   1   .   1   18   18   ILE   CD1    C   13   13.58    .   .   1   .   .   .   .   X   18   ILE   CD1    .   34718   1    
     207   .   1   .   1   18   18   ILE   N      N   15   122.37   .   .   1   .   .   .   .   X   18   ILE   N      .   34718   1    
     208   .   1   .   1   19   19   SER   H      H   1    8.39     .   .   1   .   .   .   .   X   19   SER   H      .   34718   1    
     209   .   1   .   1   19   19   SER   HA     H   1    4.25     .   .   1   .   .   .   .   X   19   SER   HA     .   34718   1    
     210   .   1   .   1   19   19   SER   HB2    H   1    3.99     .   .   2   .   .   .   .   X   19   SER   HB2    .   34718   1    
     211   .   1   .   1   19   19   SER   HB3    H   1    4.09     .   .   2   .   .   .   .   X   19   SER   HB3    .   34718   1    
     212   .   1   .   1   19   19   SER   C      C   13   176.58   .   .   1   .   .   .   .   X   19   SER   C      .   34718   1    
     213   .   1   .   1   19   19   SER   CA     C   13   62.11    .   .   1   .   .   .   .   X   19   SER   CA     .   34718   1    
     214   .   1   .   1   19   19   SER   CB     C   13   63.79    .   .   1   .   .   .   .   X   19   SER   CB     .   34718   1    
     215   .   1   .   1   19   19   SER   N      N   15   118.21   .   .   1   .   .   .   .   X   19   SER   N      .   34718   1    
     216   .   1   .   1   20   20   ARG   H      H   1    8.18     .   .   1   .   .   .   .   X   20   ARG   H      .   34718   1    
     217   .   1   .   1   20   20   ARG   HA     H   1    4.21     .   .   1   .   .   .   .   X   20   ARG   HA     .   34718   1    
     218   .   1   .   1   20   20   ARG   HB2    H   1    1.96     .   .   2   .   .   .   .   X   20   ARG   HB2    .   34718   1    
     219   .   1   .   1   20   20   ARG   HB3    H   1    2.02     .   .   2   .   .   .   .   X   20   ARG   HB3    .   34718   1    
     220   .   1   .   1   20   20   ARG   HG2    H   1    1.75     .   .   2   .   .   .   .   X   20   ARG   HG2    .   34718   1    
     221   .   1   .   1   20   20   ARG   HG3    H   1    1.85     .   .   2   .   .   .   .   X   20   ARG   HG3    .   34718   1    
     222   .   1   .   1   20   20   ARG   HD2    H   1    3.19     .   .   1   .   .   .   .   X   20   ARG   HD2    .   34718   1    
     223   .   1   .   1   20   20   ARG   HD3    H   1    3.19     .   .   1   .   .   .   .   X   20   ARG   HD3    .   34718   1    
     224   .   1   .   1   20   20   ARG   HE     H   1    7.21     .   .   1   .   .   .   .   X   20   ARG   HE     .   34718   1    
     225   .   1   .   1   20   20   ARG   C      C   13   178.25   .   .   1   .   .   .   .   X   20   ARG   C      .   34718   1    
     226   .   1   .   1   20   20   ARG   N      N   15   121.80   .   .   1   .   .   .   .   X   20   ARG   N      .   34718   1    
     227   .   1   .   1   21   21   ARG   H      H   1    7.93     .   .   1   .   .   .   .   X   21   ARG   H      .   34718   1    
     228   .   1   .   1   21   21   ARG   HA     H   1    4.26     .   .   1   .   .   .   .   X   21   ARG   HA     .   34718   1    
     229   .   1   .   1   21   21   ARG   HB2    H   1    1.96     .   .   2   .   .   .   .   X   21   ARG   HB2    .   34718   1    
     230   .   1   .   1   21   21   ARG   HB3    H   1    1.99     .   .   2   .   .   .   .   X   21   ARG   HB3    .   34718   1    
     231   .   1   .   1   21   21   ARG   HG2    H   1    1.74     .   .   2   .   .   .   .   X   21   ARG   HG2    .   34718   1    
     232   .   1   .   1   21   21   ARG   HG3    H   1    1.82     .   .   2   .   .   .   .   X   21   ARG   HG3    .   34718   1    
     233   .   1   .   1   21   21   ARG   HD2    H   1    3.21     .   .   1   .   .   .   .   X   21   ARG   HD2    .   34718   1    
     234   .   1   .   1   21   21   ARG   HD3    H   1    3.21     .   .   1   .   .   .   .   X   21   ARG   HD3    .   34718   1    
     235   .   1   .   1   21   21   ARG   HE     H   1    7.27     .   .   1   .   .   .   .   X   21   ARG   HE     .   34718   1    
     236   .   1   .   1   21   21   ARG   C      C   13   178.22   .   .   1   .   .   .   .   X   21   ARG   C      .   34718   1    
     237   .   1   .   1   21   21   ARG   CA     C   13   58.52    .   .   1   .   .   .   .   X   21   ARG   CA     .   34718   1    
     238   .   1   .   1   21   21   ARG   N      N   15   118.73   .   .   1   .   .   .   .   X   21   ARG   N      .   34718   1    
     239   .   1   .   1   22   22   THR   H      H   1    7.95     .   .   1   .   .   .   .   X   22   THR   H      .   34718   1    
     240   .   1   .   1   22   22   THR   HA     H   1    4.25     .   .   1   .   .   .   .   X   22   THR   HA     .   34718   1    
     241   .   1   .   1   22   22   THR   HB     H   1    4.30     .   .   1   .   .   .   .   X   22   THR   HB     .   34718   1    
     242   .   1   .   1   22   22   THR   HG21   H   1    1.26     .   .   1   .   .   .   .   X   22   THR   HG21   .   34718   1    
     243   .   1   .   1   22   22   THR   HG22   H   1    1.26     .   .   1   .   .   .   .   X   22   THR   HG22   .   34718   1    
     244   .   1   .   1   22   22   THR   HG23   H   1    1.26     .   .   1   .   .   .   .   X   22   THR   HG23   .   34718   1    
     245   .   1   .   1   22   22   THR   C      C   13   175.62   .   .   1   .   .   .   .   X   22   THR   C      .   34718   1    
     246   .   1   .   1   22   22   THR   CA     C   13   64.24    .   .   1   .   .   .   .   X   22   THR   CA     .   34718   1    
     247   .   1   .   1   22   22   THR   CB     C   13   70.51    .   .   1   .   .   .   .   X   22   THR   CB     .   34718   1    
     248   .   1   .   1   22   22   THR   CG2    C   13   21.81    .   .   1   .   .   .   .   X   22   THR   CG2    .   34718   1    
     249   .   1   .   1   22   22   THR   N      N   15   112.85   .   .   1   .   .   .   .   X   22   THR   N      .   34718   1    
     250   .   1   .   1   23   23   LEU   H      H   1    7.87     .   .   1   .   .   .   .   X   23   LEU   H      .   34718   1    
     251   .   1   .   1   23   23   LEU   HA     H   1    4.28     .   .   1   .   .   .   .   X   23   LEU   HA     .   34718   1    
     252   .   1   .   1   23   23   LEU   HB2    H   1    1.63     .   .   2   .   .   .   .   X   23   LEU   HB2    .   34718   1    
     253   .   1   .   1   23   23   LEU   HB3    H   1    1.65     .   .   2   .   .   .   .   X   23   LEU   HB3    .   34718   1    
     254   .   1   .   1   23   23   LEU   HG     H   1    1.43     .   .   1   .   .   .   .   X   23   LEU   HG     .   34718   1    
     255   .   1   .   1   23   23   LEU   HD11   H   1    0.83     .   .   2   .   .   .   .   X   23   LEU   HD11   .   34718   1    
     256   .   1   .   1   23   23   LEU   HD12   H   1    0.83     .   .   2   .   .   .   .   X   23   LEU   HD12   .   34718   1    
     257   .   1   .   1   23   23   LEU   HD13   H   1    0.83     .   .   2   .   .   .   .   X   23   LEU   HD13   .   34718   1    
     258   .   1   .   1   23   23   LEU   HD21   H   1    0.89     .   .   2   .   .   .   .   X   23   LEU   HD21   .   34718   1    
     259   .   1   .   1   23   23   LEU   HD22   H   1    0.89     .   .   2   .   .   .   .   X   23   LEU   HD22   .   34718   1    
     260   .   1   .   1   23   23   LEU   HD23   H   1    0.89     .   .   2   .   .   .   .   X   23   LEU   HD23   .   34718   1    
     261   .   1   .   1   23   23   LEU   C      C   13   177.58   .   .   1   .   .   .   .   X   23   LEU   C      .   34718   1    
     262   .   1   .   1   23   23   LEU   CA     C   13   56.58    .   .   1   .   .   .   .   X   23   LEU   CA     .   34718   1    
     263   .   1   .   1   23   23   LEU   CB     C   13   43.08    .   .   1   .   .   .   .   X   23   LEU   CB     .   34718   1    
     264   .   1   .   1   23   23   LEU   CG     C   13   27.50    .   .   1   .   .   .   .   X   23   LEU   CG     .   34718   1    
     265   .   1   .   1   23   23   LEU   CD1    C   13   23.46    .   .   2   .   .   .   .   X   23   LEU   CD1    .   34718   1    
     266   .   1   .   1   23   23   LEU   CD2    C   13   23.48    .   .   2   .   .   .   .   X   23   LEU   CD2    .   34718   1    
     267   .   1   .   1   23   23   LEU   N      N   15   122.65   .   .   1   .   .   .   .   X   23   LEU   N      .   34718   1    
     268   .   1   .   1   24   24   TYR   H      H   1    7.83     .   .   1   .   .   .   .   X   24   TYR   H      .   34718   1    
     269   .   1   .   1   24   24   TYR   HA     H   1    4.56     .   .   1   .   .   .   .   X   24   TYR   HA     .   34718   1    
     270   .   1   .   1   24   24   TYR   HB2    H   1    3.00     .   .   2   .   .   .   .   X   24   TYR   HB2    .   34718   1    
     271   .   1   .   1   24   24   TYR   HB3    H   1    3.13     .   .   2   .   .   .   .   X   24   TYR   HB3    .   34718   1    
     272   .   1   .   1   24   24   TYR   HD1    H   1    7.16     .   .   1   .   .   .   .   X   24   TYR   HD1    .   34718   1    
     273   .   1   .   1   24   24   TYR   HD2    H   1    7.16     .   .   1   .   .   .   .   X   24   TYR   HD2    .   34718   1    
     274   .   1   .   1   24   24   TYR   HE1    H   1    6.82     .   .   1   .   .   .   .   X   24   TYR   HE1    .   34718   1    
     275   .   1   .   1   24   24   TYR   HE2    H   1    6.82     .   .   1   .   .   .   .   X   24   TYR   HE2    .   34718   1    
     276   .   1   .   1   24   24   TYR   C      C   13   176.01   .   .   1   .   .   .   .   X   24   TYR   C      .   34718   1    
     277   .   1   .   1   24   24   TYR   CA     C   13   58.74    .   .   1   .   .   .   .   X   24   TYR   CA     .   34718   1    
     278   .   1   .   1   24   24   TYR   CB     C   13   39.17    .   .   1   .   .   .   .   X   24   TYR   CB     .   34718   1    
     279   .   1   .   1   24   24   TYR   CG     C   13   131.57   .   .   1   .   .   .   .   X   24   TYR   CG     .   34718   1    
     280   .   1   .   1   24   24   TYR   CD1    C   13   133.82   .   .   1   .   .   .   .   X   24   TYR   CD1    .   34718   1    
     281   .   1   .   1   24   24   TYR   CD2    C   13   133.82   .   .   1   .   .   .   .   X   24   TYR   CD2    .   34718   1    
     282   .   1   .   1   24   24   TYR   CE1    C   13   118.72   .   .   1   .   .   .   .   X   24   TYR   CE1    .   34718   1    
     283   .   1   .   1   24   24   TYR   CE2    C   13   118.72   .   .   1   .   .   .   .   X   24   TYR   CE2    .   34718   1    
     284   .   1   .   1   24   24   TYR   CZ     C   13   158.05   .   .   1   .   .   .   .   X   24   TYR   CZ     .   34718   1    
     285   .   1   .   1   24   24   TYR   N      N   15   119.48   .   .   1   .   .   .   .   X   24   TYR   N      .   34718   1    
     286   .   1   .   1   25   25   ARG   H      H   1    7.89     .   .   1   .   .   .   .   X   25   ARG   H      .   34718   1    
     287   .   1   .   1   25   25   ARG   HA     H   1    4.34     .   .   1   .   .   .   .   X   25   ARG   HA     .   34718   1    
     288   .   1   .   1   25   25   ARG   HB2    H   1    1.92     .   .   1   .   .   .   .   X   25   ARG   HB2    .   34718   1    
     289   .   1   .   1   25   25   ARG   HB3    H   1    1.92     .   .   1   .   .   .   .   X   25   ARG   HB3    .   34718   1    
     290   .   1   .   1   25   25   ARG   HG2    H   1    1.64     .   .   2   .   .   .   .   X   25   ARG   HG2    .   34718   1    
     291   .   1   .   1   25   25   ARG   HG3    H   1    1.80     .   .   2   .   .   .   .   X   25   ARG   HG3    .   34718   1    
     292   .   1   .   1   25   25   ARG   HD2    H   1    3.21     .   .   2   .   .   .   .   X   25   ARG   HD2    .   34718   1    
     293   .   1   .   1   25   25   ARG   HD3    H   1    3.22     .   .   2   .   .   .   .   X   25   ARG   HD3    .   34718   1    
     294   .   1   .   1   25   25   ARG   HE     H   1    7.21     .   .   1   .   .   .   .   X   25   ARG   HE     .   34718   1    
     295   .   1   .   1   25   25   ARG   C      C   13   178.58   .   .   1   .   .   .   .   X   25   ARG   C      .   34718   1    
     296   .   1   .   1   25   25   ARG   CA     C   13   56.04    .   .   1   .   .   .   .   X   25   ARG   CA     .   34718   1    
     297   .   1   .   1   25   25   ARG   N      N   15   123.41   .   .   1   .   .   .   .   X   25   ARG   N      .   34718   1    

   stop_

save_