###################################
     #  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                     30039
   _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   $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'            .   .   .   30039   1    
     2    '3D HNCACB'                 .   .   .   30039   1    
     4    '3D HNCA'                   .   .   .   30039   1    
     5    '3D H(CCO)NH'               .   .   .   30039   1    
     7    '3D HCCH-TOCSY'             .   .   .   30039   1    
     9    '3D 1H-15N NOESY'           .   .   .   30039   1    
     10   '3D 1H-13C NOESY'           .   .   .   30039   1    
     11   '2D 1H-13C HSQC'            .   .   .   30039   1    
     12   '2D 1H-13C HSQC aromatic'   .   .   .   30039   1    
     13   '3D C(CO)NH'                .   .   .   30039   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

     2   $software_2   .   .   30039   1    
     4   $software_4   .   .   30039   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1     .   1   1   1    1    MET   HA     H   1    4.019     0.000    .   .   .   .   .   A   1    MET   HA     .   30039   1    
     2     .   1   1   1    1    MET   HB2    H   1    2.563     0.000    .   .   .   .   .   A   1    MET   HB2    .   30039   1    
     3     .   1   1   1    1    MET   HB3    H   1    2.535     0.000    .   .   .   .   .   A   1    MET   HB3    .   30039   1    
     4     .   1   1   1    1    MET   HG2    H   1    2.105     0.000    .   .   .   .   .   A   1    MET   HG2    .   30039   1    
     5     .   1   1   1    1    MET   HG3    H   1    2.105     0.000    .   .   .   .   .   A   1    MET   HG3    .   30039   1    
     6     .   1   1   1    1    MET   CA     C   13   54.917    0.000    .   .   .   .   .   A   1    MET   CA     .   30039   1    
     7     .   1   1   1    1    MET   CB     C   13   30.951    0.002    .   .   .   .   .   A   1    MET   CB     .   30039   1    
     8     .   1   1   1    1    MET   CG     C   13   33.212    0.000    .   .   .   .   .   A   1    MET   CG     .   30039   1    
     9     .   1   1   2    2    ASP   HA     H   1    4.738     0.000    .   .   .   .   .   A   2    ASP   HA     .   30039   1    
     10    .   1   1   2    2    ASP   HB2    H   1    2.783     0.000    .   .   .   .   .   A   2    ASP   HB2    .   30039   1    
     11    .   1   1   2    2    ASP   HB3    H   1    2.617     0.000    .   .   .   .   .   A   2    ASP   HB3    .   30039   1    
     12    .   1   1   2    2    ASP   CA     C   13   54.051    0.000    .   .   .   .   .   A   2    ASP   CA     .   30039   1    
     13    .   1   1   2    2    ASP   CB     C   13   41.425    0.008    .   .   .   .   .   A   2    ASP   CB     .   30039   1    
     14    .   1   1   3    3    ILE   H      H   1    8.430     0.000    .   .   .   .   .   A   3    ILE   H      .   30039   1    
     15    .   1   1   3    3    ILE   HA     H   1    4.115     0.000    .   .   .   .   .   A   3    ILE   HA     .   30039   1    
     16    .   1   1   3    3    ILE   HB     H   1    1.786     0.000    .   .   .   .   .   A   3    ILE   HB     .   30039   1    
     17    .   1   1   3    3    ILE   HG12   H   1    1.391     0.000    .   .   .   .   .   A   3    ILE   HG12   .   30039   1    
     18    .   1   1   3    3    ILE   HG13   H   1    1.153     0.000    .   .   .   .   .   A   3    ILE   HG13   .   30039   1    
     19    .   1   1   3    3    ILE   HG21   H   1    0.750     0.000    .   .   .   .   .   A   3    ILE   HG21   .   30039   1    
     20    .   1   1   3    3    ILE   HG22   H   1    0.750     0.000    .   .   .   .   .   A   3    ILE   HG22   .   30039   1    
     21    .   1   1   3    3    ILE   HG23   H   1    0.750     0.000    .   .   .   .   .   A   3    ILE   HG23   .   30039   1    
     22    .   1   1   3    3    ILE   HD11   H   1    0.849     0.000    .   .   .   .   .   A   3    ILE   HD11   .   30039   1    
     23    .   1   1   3    3    ILE   HD12   H   1    0.849     0.000    .   .   .   .   .   A   3    ILE   HD12   .   30039   1    
     24    .   1   1   3    3    ILE   HD13   H   1    0.849     0.000    .   .   .   .   .   A   3    ILE   HD13   .   30039   1    
     25    .   1   1   3    3    ILE   CA     C   13   61.517    0.000    .   .   .   .   .   A   3    ILE   CA     .   30039   1    
     26    .   1   1   3    3    ILE   CB     C   13   38.775    0.000    .   .   .   .   .   A   3    ILE   CB     .   30039   1    
     27    .   1   1   3    3    ILE   CG1    C   13   27.978    0.002    .   .   .   .   .   A   3    ILE   CG1    .   30039   1    
     28    .   1   1   3    3    ILE   CG2    C   13   17.710    0.000    .   .   .   .   .   A   3    ILE   CG2    .   30039   1    
     29    .   1   1   3    3    ILE   CD1    C   13   13.385    0.000    .   .   .   .   .   A   3    ILE   CD1    .   30039   1    
     30    .   1   1   3    3    ILE   N      N   15   122.423   0.000    .   .   .   .   .   A   3    ILE   N      .   30039   1    
     31    .   1   1   4    4    ASP   H      H   1    8.290     0.000    .   .   .   .   .   A   4    ASP   H      .   30039   1    
     32    .   1   1   4    4    ASP   HA     H   1    4.484     0.000    .   .   .   .   .   A   4    ASP   HA     .   30039   1    
     33    .   1   1   4    4    ASP   HB2    H   1    2.752     0.000    .   .   .   .   .   A   4    ASP   HB2    .   30039   1    
     34    .   1   1   4    4    ASP   HB3    H   1    2.628     0.000    .   .   .   .   .   A   4    ASP   HB3    .   30039   1    
     35    .   1   1   4    4    ASP   CA     C   13   55.170    0.000    .   .   .   .   .   A   4    ASP   CA     .   30039   1    
     36    .   1   1   4    4    ASP   CB     C   13   41.306    0.000    .   .   .   .   .   A   4    ASP   CB     .   30039   1    
     37    .   1   1   4    4    ASP   N      N   15   123.559   0.000    .   .   .   .   .   A   4    ASP   N      .   30039   1    
     38    .   1   1   5    5    PHE   H      H   1    8.188     0.000    .   .   .   .   .   A   5    PHE   H      .   30039   1    
     39    .   1   1   5    5    PHE   HA     H   1    4.541     0.000    .   .   .   .   .   A   5    PHE   HA     .   30039   1    
     40    .   1   1   5    5    PHE   HB2    H   1    3.213     0.000    .   .   .   .   .   A   5    PHE   HB2    .   30039   1    
     41    .   1   1   5    5    PHE   HB3    H   1    3.090     0.000    .   .   .   .   .   A   5    PHE   HB3    .   30039   1    
     42    .   1   1   5    5    PHE   HD1    H   1    7.264     0.000    .   .   .   .   .   A   5    PHE   HD1    .   30039   1    
     43    .   1   1   5    5    PHE   HD2    H   1    7.264     0.000    .   .   .   .   .   A   5    PHE   HD2    .   30039   1    
     44    .   1   1   5    5    PHE   HE1    H   1    7.315     0.000    .   .   .   .   .   A   5    PHE   HE1    .   30039   1    
     45    .   1   1   5    5    PHE   HE2    H   1    7.315     0.000    .   .   .   .   .   A   5    PHE   HE2    .   30039   1    
     46    .   1   1   5    5    PHE   CA     C   13   58.787    0.000    .   .   .   .   .   A   5    PHE   CA     .   30039   1    
     47    .   1   1   5    5    PHE   CB     C   13   39.272    0.001    .   .   .   .   .   A   5    PHE   CB     .   30039   1    
     48    .   1   1   5    5    PHE   CD1    C   13   131.707   0.000    .   .   .   .   .   A   5    PHE   CD1    .   30039   1    
     49    .   1   1   5    5    PHE   CD2    C   13   131.707   0.000    .   .   .   .   .   A   5    PHE   CD2    .   30039   1    
     50    .   1   1   5    5    PHE   CE1    C   13   131.509   0.000    .   .   .   .   .   A   5    PHE   CE1    .   30039   1    
     51    .   1   1   5    5    PHE   CE2    C   13   131.509   0.000    .   .   .   .   .   A   5    PHE   CE2    .   30039   1    
     52    .   1   1   5    5    PHE   N      N   15   121.977   0.000    .   .   .   .   .   A   5    PHE   N      .   30039   1    
     53    .   1   1   6    6    SER   H      H   1    8.395     0.000    .   .   .   .   .   A   6    SER   H      .   30039   1    
     54    .   1   1   6    6    SER   HA     H   1    4.258     0.000    .   .   .   .   .   A   6    SER   HA     .   30039   1    
     55    .   1   1   6    6    SER   HB2    H   1    3.948     0.000    .   .   .   .   .   A   6    SER   HB2    .   30039   1    
     56    .   1   1   6    6    SER   HB3    H   1    3.863     0.000    .   .   .   .   .   A   6    SER   HB3    .   30039   1    
     57    .   1   1   6    6    SER   CA     C   13   59.915    0.000    .   .   .   .   .   A   6    SER   CA     .   30039   1    
     58    .   1   1   6    6    SER   CB     C   13   63.303    0.003    .   .   .   .   .   A   6    SER   CB     .   30039   1    
     59    .   1   1   6    6    SER   N      N   15   115.729   0.000    .   .   .   .   .   A   6    SER   N      .   30039   1    
     60    .   1   1   7    7    THR   H      H   1    8.050     0.000    .   .   .   .   .   A   7    THR   H      .   30039   1    
     61    .   1   1   7    7    THR   HA     H   1    3.946     0.000    .   .   .   .   .   A   7    THR   HA     .   30039   1    
     62    .   1   1   7    7    THR   HB     H   1    3.909     0.000    .   .   .   .   .   A   7    THR   HB     .   30039   1    
     63    .   1   1   7    7    THR   HG21   H   1    1.220     0.000    .   .   .   .   .   A   7    THR   HG21   .   30039   1    
     64    .   1   1   7    7    THR   HG22   H   1    1.220     0.000    .   .   .   .   .   A   7    THR   HG22   .   30039   1    
     65    .   1   1   7    7    THR   HG23   H   1    1.220     0.000    .   .   .   .   .   A   7    THR   HG23   .   30039   1    
     66    .   1   1   7    7    THR   CA     C   13   65.534    0.000    .   .   .   .   .   A   7    THR   CA     .   30039   1    
     67    .   1   1   7    7    THR   CB     C   13   69.596    0.000    .   .   .   .   .   A   7    THR   CB     .   30039   1    
     68    .   1   1   7    7    THR   CG2    C   13   21.982    0.000    .   .   .   .   .   A   7    THR   CG2    .   30039   1    
     69    .   1   1   7    7    THR   N      N   15   116.661   0.000    .   .   .   .   .   A   7    THR   N      .   30039   1    
     70    .   1   1   8    8    CYS   H      H   1    8.056     0.000    .   .   .   .   .   A   8    CYS   H      .   30039   1    
     71    .   1   1   8    8    CYS   HA     H   1    4.666     0.000    .   .   .   .   .   A   8    CYS   HA     .   30039   1    
     72    .   1   1   8    8    CYS   HB2    H   1    3.359     0.000    .   .   .   .   .   A   8    CYS   HB2    .   30039   1    
     73    .   1   1   8    8    CYS   HB3    H   1    2.484     0.000    .   .   .   .   .   A   8    CYS   HB3    .   30039   1    
     74    .   1   1   8    8    CYS   CA     C   13   55.921    0.000    .   .   .   .   .   A   8    CYS   CA     .   30039   1    
     75    .   1   1   8    8    CYS   CB     C   13   40.692    0.035    .   .   .   .   .   A   8    CYS   CB     .   30039   1    
     76    .   1   1   8    8    CYS   N      N   15   113.798   0.000    .   .   .   .   .   A   8    CYS   N      .   30039   1    
     77    .   1   1   9    9    ALA   H      H   1    7.555     0.000    .   .   .   .   .   A   9    ALA   H      .   30039   1    
     78    .   1   1   9    9    ALA   HA     H   1    3.764     0.000    .   .   .   .   .   A   9    ALA   HA     .   30039   1    
     79    .   1   1   9    9    ALA   HB1    H   1    1.318     0.000    .   .   .   .   .   A   9    ALA   HB1    .   30039   1    
     80    .   1   1   9    9    ALA   HB2    H   1    1.318     0.000    .   .   .   .   .   A   9    ALA   HB2    .   30039   1    
     81    .   1   1   9    9    ALA   HB3    H   1    1.318     0.000    .   .   .   .   .   A   9    ALA   HB3    .   30039   1    
     82    .   1   1   9    9    ALA   CA     C   13   55.699    0.000    .   .   .   .   .   A   9    ALA   CA     .   30039   1    
     83    .   1   1   9    9    ALA   CB     C   13   18.939    0.000    .   .   .   .   .   A   9    ALA   CB     .   30039   1    
     84    .   1   1   9    9    ALA   N      N   15   122.850   0.000    .   .   .   .   .   A   9    ALA   N      .   30039   1    
     85    .   1   1   10   10   ARG   H      H   1    8.526     0.000    .   .   .   .   .   A   10   ARG   H      .   30039   1    
     86    .   1   1   10   10   ARG   HA     H   1    4.475     0.000    .   .   .   .   .   A   10   ARG   HA     .   30039   1    
     87    .   1   1   10   10   ARG   HB2    H   1    2.119     0.000    .   .   .   .   .   A   10   ARG   HB2    .   30039   1    
     88    .   1   1   10   10   ARG   HB3    H   1    1.670     0.000    .   .   .   .   .   A   10   ARG   HB3    .   30039   1    
     89    .   1   1   10   10   ARG   HG2    H   1    1.699     0.000    .   .   .   .   .   A   10   ARG   HG2    .   30039   1    
     90    .   1   1   10   10   ARG   HG3    H   1    1.657     0.000    .   .   .   .   .   A   10   ARG   HG3    .   30039   1    
     91    .   1   1   10   10   ARG   HD2    H   1    3.127     0.000    .   .   .   .   .   A   10   ARG   HD2    .   30039   1    
     92    .   1   1   10   10   ARG   HD3    H   1    3.044     0.000    .   .   .   .   .   A   10   ARG   HD3    .   30039   1    
     93    .   1   1   10   10   ARG   CA     C   13   54.702    0.000    .   .   .   .   .   A   10   ARG   CA     .   30039   1    
     94    .   1   1   10   10   ARG   CB     C   13   28.428    0.004    .   .   .   .   .   A   10   ARG   CB     .   30039   1    
     95    .   1   1   10   10   ARG   CG     C   13   26.887    0.003    .   .   .   .   .   A   10   ARG   CG     .   30039   1    
     96    .   1   1   10   10   ARG   CD     C   13   42.862    0.001    .   .   .   .   .   A   10   ARG   CD     .   30039   1    
     97    .   1   1   10   10   ARG   N      N   15   113.941   0.000    .   .   .   .   .   A   10   ARG   N      .   30039   1    
     98    .   1   1   11   11   MET   H      H   1    7.632     0.000    .   .   .   .   .   A   11   MET   H      .   30039   1    
     99    .   1   1   11   11   MET   HA     H   1    3.895     0.000    .   .   .   .   .   A   11   MET   HA     .   30039   1    
     100   .   1   1   11   11   MET   HB2    H   1    2.295     0.000    .   .   .   .   .   A   11   MET   HB2    .   30039   1    
     101   .   1   1   11   11   MET   HB3    H   1    2.060     0.000    .   .   .   .   .   A   11   MET   HB3    .   30039   1    
     102   .   1   1   11   11   MET   HG2    H   1    2.674     0.000    .   .   .   .   .   A   11   MET   HG2    .   30039   1    
     103   .   1   1   11   11   MET   HG3    H   1    2.234     0.000    .   .   .   .   .   A   11   MET   HG3    .   30039   1    
     104   .   1   1   11   11   MET   CA     C   13   58.854    0.000    .   .   .   .   .   A   11   MET   CA     .   30039   1    
     105   .   1   1   11   11   MET   CB     C   13   32.212    0.027    .   .   .   .   .   A   11   MET   CB     .   30039   1    
     106   .   1   1   11   11   MET   CG     C   13   30.352    0.001    .   .   .   .   .   A   11   MET   CG     .   30039   1    
     107   .   1   1   11   11   MET   N      N   15   114.466   0.000    .   .   .   .   .   A   11   MET   N      .   30039   1    
     108   .   1   1   12   12   ASP   H      H   1    8.462     0.000    .   .   .   .   .   A   12   ASP   H      .   30039   1    
     109   .   1   1   12   12   ASP   HA     H   1    4.800     0.000    .   .   .   .   .   A   12   ASP   HA     .   30039   1    
     110   .   1   1   12   12   ASP   HB2    H   1    2.878     0.000    .   .   .   .   .   A   12   ASP   HB2    .   30039   1    
     111   .   1   1   12   12   ASP   HB3    H   1    2.501     0.000    .   .   .   .   .   A   12   ASP   HB3    .   30039   1    
     112   .   1   1   12   12   ASP   CA     C   13   54.008    0.000    .   .   .   .   .   A   12   ASP   CA     .   30039   1    
     113   .   1   1   12   12   ASP   CB     C   13   40.671    0.008    .   .   .   .   .   A   12   ASP   CB     .   30039   1    
     114   .   1   1   12   12   ASP   N      N   15   117.689   0.000    .   .   .   .   .   A   12   ASP   N      .   30039   1    
     115   .   1   1   13   13   VAL   H      H   1    7.748     0.000    .   .   .   .   .   A   13   VAL   H      .   30039   1    
     116   .   1   1   13   13   VAL   HA     H   1    4.342     0.000    .   .   .   .   .   A   13   VAL   HA     .   30039   1    
     117   .   1   1   13   13   VAL   HB     H   1    2.288     0.000    .   .   .   .   .   A   13   VAL   HB     .   30039   1    
     118   .   1   1   13   13   VAL   HG11   H   1    1.072     0.000    .   .   .   .   .   A   13   VAL   HG11   .   30039   1    
     119   .   1   1   13   13   VAL   HG12   H   1    1.072     0.000    .   .   .   .   .   A   13   VAL   HG12   .   30039   1    
     120   .   1   1   13   13   VAL   HG13   H   1    1.072     0.000    .   .   .   .   .   A   13   VAL   HG13   .   30039   1    
     121   .   1   1   13   13   VAL   HG21   H   1    0.972     0.000    .   .   .   .   .   A   13   VAL   HG21   .   30039   1    
     122   .   1   1   13   13   VAL   HG22   H   1    0.972     0.000    .   .   .   .   .   A   13   VAL   HG22   .   30039   1    
     123   .   1   1   13   13   VAL   HG23   H   1    0.972     0.000    .   .   .   .   .   A   13   VAL   HG23   .   30039   1    
     124   .   1   1   13   13   VAL   CA     C   13   60.200    0.000    .   .   .   .   .   A   13   VAL   CA     .   30039   1    
     125   .   1   1   13   13   VAL   CB     C   13   32.423    0.000    .   .   .   .   .   A   13   VAL   CB     .   30039   1    
     126   .   1   1   13   13   VAL   CG1    C   13   21.037    0.000    .   .   .   .   .   A   13   VAL   CG1    .   30039   1    
     127   .   1   1   13   13   VAL   CG2    C   13   20.891    0.000    .   .   .   .   .   A   13   VAL   CG2    .   30039   1    
     128   .   1   1   13   13   VAL   N      N   15   125.461   0.000    .   .   .   .   .   A   13   VAL   N      .   30039   1    
     129   .   1   1   14   14   PRO   HA     H   1    4.129     0.000    .   .   .   .   .   A   14   PRO   HA     .   30039   1    
     130   .   1   1   14   14   PRO   HB2    H   1    2.403     0.000    .   .   .   .   .   A   14   PRO   HB2    .   30039   1    
     131   .   1   1   14   14   PRO   HB3    H   1    2.019     0.000    .   .   .   .   .   A   14   PRO   HB3    .   30039   1    
     132   .   1   1   14   14   PRO   HG2    H   1    2.205     0.000    .   .   .   .   .   A   14   PRO   HG2    .   30039   1    
     133   .   1   1   14   14   PRO   HG3    H   1    2.018     0.000    .   .   .   .   .   A   14   PRO   HG3    .   30039   1    
     134   .   1   1   14   14   PRO   HD2    H   1    4.251     0.000    .   .   .   .   .   A   14   PRO   HD2    .   30039   1    
     135   .   1   1   14   14   PRO   HD3    H   1    3.879     0.930    .   .   .   .   .   A   14   PRO   HD3    .   30039   1    
     136   .   1   1   14   14   PRO   CA     C   13   66.268    0.000    .   .   .   .   .   A   14   PRO   CA     .   30039   1    
     137   .   1   1   14   14   PRO   CB     C   13   32.110    0.004    .   .   .   .   .   A   14   PRO   CB     .   30039   1    
     138   .   1   1   14   14   PRO   CG     C   13   27.555    0.000    .   .   .   .   .   A   14   PRO   CG     .   30039   1    
     139   .   1   1   14   14   PRO   CD     C   13   50.825    0.002    .   .   .   .   .   A   14   PRO   CD     .   30039   1    
     140   .   1   1   15   15   ILE   HB     H   1    2.234     0.000    .   .   .   .   .   A   15   ILE   HB     .   30039   1    
     141   .   1   1   15   15   ILE   HG12   H   1    1.459     0.000    .   .   .   .   .   A   15   ILE   HG12   .   30039   1    
     142   .   1   1   15   15   ILE   HG13   H   1    1.287     0.000    .   .   .   .   .   A   15   ILE   HG13   .   30039   1    
     143   .   1   1   15   15   ILE   HG21   H   1    0.964     0.000    .   .   .   .   .   A   15   ILE   HG21   .   30039   1    
     144   .   1   1   15   15   ILE   HG22   H   1    0.964     0.000    .   .   .   .   .   A   15   ILE   HG22   .   30039   1    
     145   .   1   1   15   15   ILE   HG23   H   1    0.964     0.000    .   .   .   .   .   A   15   ILE   HG23   .   30039   1    
     146   .   1   1   15   15   ILE   HD11   H   1    0.904     0.000    .   .   .   .   .   A   15   ILE   HD11   .   30039   1    
     147   .   1   1   15   15   ILE   HD12   H   1    0.904     0.000    .   .   .   .   .   A   15   ILE   HD12   .   30039   1    
     148   .   1   1   15   15   ILE   HD13   H   1    0.904     0.000    .   .   .   .   .   A   15   ILE   HD13   .   30039   1    
     149   .   1   1   15   15   ILE   CB     C   13   36.529    0.000    .   .   .   .   .   A   15   ILE   CB     .   30039   1    
     150   .   1   1   15   15   ILE   CG1    C   13   27.880    0.003    .   .   .   .   .   A   15   ILE   CG1    .   30039   1    
     151   .   1   1   15   15   ILE   CG2    C   13   17.548    0.000    .   .   .   .   .   A   15   ILE   CG2    .   30039   1    
     152   .   1   1   15   15   ILE   CD1    C   13   13.300    0.000    .   .   .   .   .   A   15   ILE   CD1    .   30039   1    
     153   .   1   1   17   17   LYS   HA     H   1    3.907     0.000    .   .   .   .   .   A   17   LYS   HA     .   30039   1    
     154   .   1   1   17   17   LYS   HB2    H   1    1.898     0.000    .   .   .   .   .   A   17   LYS   HB2    .   30039   1    
     155   .   1   1   17   17   LYS   HB3    H   1    1.898     0.000    .   .   .   .   .   A   17   LYS   HB3    .   30039   1    
     156   .   1   1   17   17   LYS   HG2    H   1    1.479     0.000    .   .   .   .   .   A   17   LYS   HG2    .   30039   1    
     157   .   1   1   17   17   LYS   HG3    H   1    1.479     0.000    .   .   .   .   .   A   17   LYS   HG3    .   30039   1    
     158   .   1   1   17   17   LYS   HD2    H   1    1.702     0.000    .   .   .   .   .   A   17   LYS   HD2    .   30039   1    
     159   .   1   1   17   17   LYS   HD3    H   1    1.702     0.000    .   .   .   .   .   A   17   LYS   HD3    .   30039   1    
     160   .   1   1   17   17   LYS   HE2    H   1    2.976     0.000    .   .   .   .   .   A   17   LYS   HE2    .   30039   1    
     161   .   1   1   17   17   LYS   HE3    H   1    2.881     0.000    .   .   .   .   .   A   17   LYS   HE3    .   30039   1    
     162   .   1   1   17   17   LYS   CA     C   13   60.190    0.000    .   .   .   .   .   A   17   LYS   CA     .   30039   1    
     163   .   1   1   17   17   LYS   CB     C   13   32.142    0.000    .   .   .   .   .   A   17   LYS   CB     .   30039   1    
     164   .   1   1   17   17   LYS   CG     C   13   24.112    0.000    .   .   .   .   .   A   17   LYS   CG     .   30039   1    
     165   .   1   1   17   17   LYS   CD     C   13   29.469    0.000    .   .   .   .   .   A   17   LYS   CD     .   30039   1    
     166   .   1   1   17   17   LYS   CE     C   13   41.597    0.012    .   .   .   .   .   A   17   LYS   CE     .   30039   1    
     167   .   1   1   18   18   LYS   HA     H   1    4.135     0.000    .   .   .   .   .   A   18   LYS   HA     .   30039   1    
     168   .   1   1   18   18   LYS   HB2    H   1    1.881     0.000    .   .   .   .   .   A   18   LYS   HB2    .   30039   1    
     169   .   1   1   18   18   LYS   HB3    H   1    1.881     0.000    .   .   .   .   .   A   18   LYS   HB3    .   30039   1    
     170   .   1   1   18   18   LYS   HG2    H   1    1.547     0.000    .   .   .   .   .   A   18   LYS   HG2    .   30039   1    
     171   .   1   1   18   18   LYS   HG3    H   1    1.441     0.000    .   .   .   .   .   A   18   LYS   HG3    .   30039   1    
     172   .   1   1   18   18   LYS   HD2    H   1    1.718     0.000    .   .   .   .   .   A   18   LYS   HD2    .   30039   1    
     173   .   1   1   18   18   LYS   HD3    H   1    1.718     0.000    .   .   .   .   .   A   18   LYS   HD3    .   30039   1    
     174   .   1   1   18   18   LYS   HE2    H   1    2.999     0.000    .   .   .   .   .   A   18   LYS   HE2    .   30039   1    
     175   .   1   1   18   18   LYS   HE3    H   1    2.999     0.000    .   .   .   .   .   A   18   LYS   HE3    .   30039   1    
     176   .   1   1   18   18   LYS   CA     C   13   59.253    0.000    .   .   .   .   .   A   18   LYS   CA     .   30039   1    
     177   .   1   1   18   18   LYS   CB     C   13   31.709    0.000    .   .   .   .   .   A   18   LYS   CB     .   30039   1    
     178   .   1   1   18   18   LYS   CG     C   13   25.281    0.022    .   .   .   .   .   A   18   LYS   CG     .   30039   1    
     179   .   1   1   18   18   LYS   CD     C   13   29.019    0.000    .   .   .   .   .   A   18   LYS   CD     .   30039   1    
     180   .   1   1   18   18   LYS   CE     C   13   41.738    0.000    .   .   .   .   .   A   18   LYS   CE     .   30039   1    
     181   .   1   1   19   19   ALA   H      H   1    7.871     0.000    .   .   .   .   .   A   19   ALA   H      .   30039   1    
     182   .   1   1   19   19   ALA   HA     H   1    4.205     0.000    .   .   .   .   .   A   19   ALA   HA     .   30039   1    
     183   .   1   1   19   19   ALA   HB1    H   1    1.500     0.000    .   .   .   .   .   A   19   ALA   HB1    .   30039   1    
     184   .   1   1   19   19   ALA   HB2    H   1    1.500     0.000    .   .   .   .   .   A   19   ALA   HB2    .   30039   1    
     185   .   1   1   19   19   ALA   HB3    H   1    1.500     0.000    .   .   .   .   .   A   19   ALA   HB3    .   30039   1    
     186   .   1   1   19   19   ALA   CA     C   13   54.380    0.000    .   .   .   .   .   A   19   ALA   CA     .   30039   1    
     187   .   1   1   19   19   ALA   CB     C   13   17.679    0.000    .   .   .   .   .   A   19   ALA   CB     .   30039   1    
     188   .   1   1   19   19   ALA   N      N   15   124.057   0.000    .   .   .   .   .   A   19   ALA   N      .   30039   1    
     189   .   1   1   20   20   ALA   H      H   1    7.947     0.000    .   .   .   .   .   A   20   ALA   H      .   30039   1    
     190   .   1   1   20   20   ALA   HA     H   1    4.226     0.000    .   .   .   .   .   A   20   ALA   HA     .   30039   1    
     191   .   1   1   20   20   ALA   HB1    H   1    1.507     0.000    .   .   .   .   .   A   20   ALA   HB1    .   30039   1    
     192   .   1   1   20   20   ALA   HB2    H   1    1.507     0.000    .   .   .   .   .   A   20   ALA   HB2    .   30039   1    
     193   .   1   1   20   20   ALA   HB3    H   1    1.507     0.000    .   .   .   .   .   A   20   ALA   HB3    .   30039   1    
     194   .   1   1   20   20   ALA   CA     C   13   54.882    0.000    .   .   .   .   .   A   20   ALA   CA     .   30039   1    
     195   .   1   1   20   20   ALA   CB     C   13   18.167    0.000    .   .   .   .   .   A   20   ALA   CB     .   30039   1    
     196   .   1   1   20   20   ALA   N      N   15   122.558   0.000    .   .   .   .   .   A   20   ALA   N      .   30039   1    
     197   .   1   1   21   21   GLN   H      H   1    7.940     0.000    .   .   .   .   .   A   21   GLN   H      .   30039   1    
     198   .   1   1   21   21   GLN   HA     H   1    4.132     0.000    .   .   .   .   .   A   21   GLN   HA     .   30039   1    
     199   .   1   1   21   21   GLN   HB2    H   1    2.199     0.000    .   .   .   .   .   A   21   GLN   HB2    .   30039   1    
     200   .   1   1   21   21   GLN   HB3    H   1    2.199     0.000    .   .   .   .   .   A   21   GLN   HB3    .   30039   1    
     201   .   1   1   21   21   GLN   HG2    H   1    2.524     0.000    .   .   .   .   .   A   21   GLN   HG2    .   30039   1    
     202   .   1   1   21   21   GLN   HG3    H   1    2.506     0.000    .   .   .   .   .   A   21   GLN   HG3    .   30039   1    
     203   .   1   1   21   21   GLN   CA     C   13   59.034    0.000    .   .   .   .   .   A   21   GLN   CA     .   30039   1    
     204   .   1   1   21   21   GLN   CB     C   13   30.447    2.231    .   .   .   .   .   A   21   GLN   CB     .   30039   1    
     205   .   1   1   21   21   GLN   CG     C   13   32.670    0.000    .   .   .   .   .   A   21   GLN   CG     .   30039   1    
     206   .   1   1   21   21   GLN   N      N   15   116.553   0.000    .   .   .   .   .   A   21   GLN   N      .   30039   1    
     207   .   1   1   22   22   GLY   H      H   1    8.200     0.000    .   .   .   .   .   A   22   GLY   H      .   30039   1    
     208   .   1   1   22   22   GLY   HA2    H   1    3.925     0.000    .   .   .   .   .   A   22   GLY   HA2    .   30039   1    
     209   .   1   1   22   22   GLY   HA3    H   1    3.857     0.000    .   .   .   .   .   A   22   GLY   HA3    .   30039   1    
     210   .   1   1   22   22   GLY   CA     C   13   47.166    0.003    .   .   .   .   .   A   22   GLY   CA     .   30039   1    
     211   .   1   1   22   22   GLY   N      N   15   105.487   0.000    .   .   .   .   .   A   22   GLY   N      .   30039   1    
     212   .   1   1   23   23   LEU   H      H   1    8.156     0.000    .   .   .   .   .   A   23   LEU   H      .   30039   1    
     213   .   1   1   23   23   LEU   HA     H   1    4.251     0.000    .   .   .   .   .   A   23   LEU   HA     .   30039   1    
     214   .   1   1   23   23   LEU   HB2    H   1    2.016     0.000    .   .   .   .   .   A   23   LEU   HB2    .   30039   1    
     215   .   1   1   23   23   LEU   HB3    H   1    1.681     0.000    .   .   .   .   .   A   23   LEU   HB3    .   30039   1    
     216   .   1   1   23   23   LEU   HG     H   1    1.742     0.000    .   .   .   .   .   A   23   LEU   HG     .   30039   1    
     217   .   1   1   23   23   LEU   HD11   H   1    0.990     0.000    .   .   .   .   .   A   23   LEU   HD11   .   30039   1    
     218   .   1   1   23   23   LEU   HD12   H   1    0.990     0.000    .   .   .   .   .   A   23   LEU   HD12   .   30039   1    
     219   .   1   1   23   23   LEU   HD13   H   1    0.990     0.000    .   .   .   .   .   A   23   LEU   HD13   .   30039   1    
     220   .   1   1   23   23   LEU   HD21   H   1    0.964     0.000    .   .   .   .   .   A   23   LEU   HD21   .   30039   1    
     221   .   1   1   23   23   LEU   HD22   H   1    0.964     0.000    .   .   .   .   .   A   23   LEU   HD22   .   30039   1    
     222   .   1   1   23   23   LEU   HD23   H   1    0.964     0.000    .   .   .   .   .   A   23   LEU   HD23   .   30039   1    
     223   .   1   1   23   23   LEU   CA     C   13   57.460    0.000    .   .   .   .   .   A   23   LEU   CA     .   30039   1    
     224   .   1   1   23   23   LEU   CB     C   13   41.540    0.001    .   .   .   .   .   A   23   LEU   CB     .   30039   1    
     225   .   1   1   23   23   LEU   CG     C   13   27.092    0.000    .   .   .   .   .   A   23   LEU   CG     .   30039   1    
     226   .   1   1   23   23   LEU   CD1    C   13   24.213    0.000    .   .   .   .   .   A   23   LEU   CD1    .   30039   1    
     227   .   1   1   23   23   LEU   CD2    C   13   23.942    0.000    .   .   .   .   .   A   23   LEU   CD2    .   30039   1    
     228   .   1   1   23   23   LEU   N      N   15   123.645   0.000    .   .   .   .   .   A   23   LEU   N      .   30039   1    
     229   .   1   1   24   24   CYS   H      H   1    8.165     0.000    .   .   .   .   .   A   24   CYS   H      .   30039   1    
     230   .   1   1   24   24   CYS   HA     H   1    4.564     0.000    .   .   .   .   .   A   24   CYS   HA     .   30039   1    
     231   .   1   1   24   24   CYS   HB2    H   1    3.103     0.000    .   .   .   .   .   A   24   CYS   HB2    .   30039   1    
     232   .   1   1   24   24   CYS   HB3    H   1    2.810     0.000    .   .   .   .   .   A   24   CYS   HB3    .   30039   1    
     233   .   1   1   24   24   CYS   CA     C   13   57.337    0.000    .   .   .   .   .   A   24   CYS   CA     .   30039   1    
     234   .   1   1   24   24   CYS   CB     C   13   35.923    0.001    .   .   .   .   .   A   24   CYS   CB     .   30039   1    
     235   .   1   1   24   24   CYS   N      N   15   120.471   0.000    .   .   .   .   .   A   24   CYS   N      .   30039   1    
     236   .   1   1   25   25   ILE   H      H   1    8.706     0.000    .   .   .   .   .   A   25   ILE   H      .   30039   1    
     237   .   1   1   25   25   ILE   HA     H   1    3.275     0.000    .   .   .   .   .   A   25   ILE   HA     .   30039   1    
     238   .   1   1   25   25   ILE   HB     H   1    1.954     0.000    .   .   .   .   .   A   25   ILE   HB     .   30039   1    
     239   .   1   1   25   25   ILE   HG12   H   1    1.871     0.000    .   .   .   .   .   A   25   ILE   HG12   .   30039   1    
     240   .   1   1   25   25   ILE   HG13   H   1    1.120     0.000    .   .   .   .   .   A   25   ILE   HG13   .   30039   1    
     241   .   1   1   25   25   ILE   HG21   H   1    0.965     0.000    .   .   .   .   .   A   25   ILE   HG21   .   30039   1    
     242   .   1   1   25   25   ILE   HG22   H   1    0.965     0.000    .   .   .   .   .   A   25   ILE   HG22   .   30039   1    
     243   .   1   1   25   25   ILE   HG23   H   1    0.965     0.000    .   .   .   .   .   A   25   ILE   HG23   .   30039   1    
     244   .   1   1   25   25   ILE   HD11   H   1    0.962     0.000    .   .   .   .   .   A   25   ILE   HD11   .   30039   1    
     245   .   1   1   25   25   ILE   HD12   H   1    0.962     0.000    .   .   .   .   .   A   25   ILE   HD12   .   30039   1    
     246   .   1   1   25   25   ILE   HD13   H   1    0.962     0.000    .   .   .   .   .   A   25   ILE   HD13   .   30039   1    
     247   .   1   1   25   25   ILE   CA     C   13   67.202    0.000    .   .   .   .   .   A   25   ILE   CA     .   30039   1    
     248   .   1   1   25   25   ILE   CB     C   13   38.274    0.000    .   .   .   .   .   A   25   ILE   CB     .   30039   1    
     249   .   1   1   25   25   ILE   CG1    C   13   30.739    0.004    .   .   .   .   .   A   25   ILE   CG1    .   30039   1    
     250   .   1   1   25   25   ILE   CG2    C   13   17.503    0.000    .   .   .   .   .   A   25   ILE   CG2    .   30039   1    
     251   .   1   1   25   25   ILE   CD1    C   13   13.998    0.000    .   .   .   .   .   A   25   ILE   CD1    .   30039   1    
     252   .   1   1   25   25   ILE   N      N   15   120.932   0.000    .   .   .   .   .   A   25   ILE   N      .   30039   1    
     253   .   1   1   26   26   THR   H      H   1    8.531     0.000    .   .   .   .   .   A   26   THR   H      .   30039   1    
     254   .   1   1   26   26   THR   HA     H   1    3.907     0.000    .   .   .   .   .   A   26   THR   HA     .   30039   1    
     255   .   1   1   26   26   THR   HB     H   1    4.231     0.000    .   .   .   .   .   A   26   THR   HB     .   30039   1    
     256   .   1   1   26   26   THR   HG21   H   1    1.278     0.000    .   .   .   .   .   A   26   THR   HG21   .   30039   1    
     257   .   1   1   26   26   THR   HG22   H   1    1.278     0.000    .   .   .   .   .   A   26   THR   HG22   .   30039   1    
     258   .   1   1   26   26   THR   HG23   H   1    1.278     0.000    .   .   .   .   .   A   26   THR   HG23   .   30039   1    
     259   .   1   1   26   26   THR   CA     C   13   66.867    0.000    .   .   .   .   .   A   26   THR   CA     .   30039   1    
     260   .   1   1   26   26   THR   CB     C   13   68.525    0.000    .   .   .   .   .   A   26   THR   CB     .   30039   1    
     261   .   1   1   26   26   THR   CG2    C   13   21.823    0.000    .   .   .   .   .   A   26   THR   CG2    .   30039   1    
     262   .   1   1   26   26   THR   N      N   15   117.261   0.000    .   .   .   .   .   A   26   THR   N      .   30039   1    
     263   .   1   1   27   27   SER   H      H   1    8.475     0.000    .   .   .   .   .   A   27   SER   H      .   30039   1    
     264   .   1   1   27   27   SER   HA     H   1    4.275     0.000    .   .   .   .   .   A   27   SER   HA     .   30039   1    
     265   .   1   1   27   27   SER   HB2    H   1    4.094     0.000    .   .   .   .   .   A   27   SER   HB2    .   30039   1    
     266   .   1   1   27   27   SER   HB3    H   1    3.959     0.000    .   .   .   .   .   A   27   SER   HB3    .   30039   1    
     267   .   1   1   27   27   SER   CA     C   13   63.139    0.000    .   .   .   .   .   A   27   SER   CA     .   30039   1    
     268   .   1   1   27   27   SER   CB     C   13   63.138    0.003    .   .   .   .   .   A   27   SER   CB     .   30039   1    
     269   .   1   1   27   27   SER   N      N   15   119.601   0.000    .   .   .   .   .   A   27   SER   N      .   30039   1    
     270   .   1   1   28   28   CYS   H      H   1    8.821     0.000    .   .   .   .   .   A   28   CYS   H      .   30039   1    
     271   .   1   1   28   28   CYS   HA     H   1    4.211     0.000    .   .   .   .   .   A   28   CYS   HA     .   30039   1    
     272   .   1   1   28   28   CYS   HB2    H   1    2.688     0.000    .   .   .   .   .   A   28   CYS   HB2    .   30039   1    
     273   .   1   1   28   28   CYS   HB3    H   1    2.578     0.000    .   .   .   .   .   A   28   CYS   HB3    .   30039   1    
     274   .   1   1   28   28   CYS   CA     C   13   58.412    0.000    .   .   .   .   .   A   28   CYS   CA     .   30039   1    
     275   .   1   1   28   28   CYS   CB     C   13   36.576    0.000    .   .   .   .   .   A   28   CYS   CB     .   30039   1    
     276   .   1   1   28   28   CYS   N      N   15   120.920   0.000    .   .   .   .   .   A   28   CYS   N      .   30039   1    
     277   .   1   1   29   29   SER   H      H   1    8.530     0.000    .   .   .   .   .   A   29   SER   H      .   30039   1    
     278   .   1   1   29   29   SER   HA     H   1    4.757     0.000    .   .   .   .   .   A   29   SER   HA     .   30039   1    
     279   .   1   1   29   29   SER   HB2    H   1    4.109     0.000    .   .   .   .   .   A   29   SER   HB2    .   30039   1    
     280   .   1   1   29   29   SER   HB3    H   1    4.095     0.000    .   .   .   .   .   A   29   SER   HB3    .   30039   1    
     281   .   1   1   29   29   SER   CA     C   13   61.421    0.000    .   .   .   .   .   A   29   SER   CA     .   30039   1    
     282   .   1   1   29   29   SER   CB     C   13   62.329    0.001    .   .   .   .   .   A   29   SER   CB     .   30039   1    
     283   .   1   1   29   29   SER   N      N   15   119.517   0.000    .   .   .   .   .   A   29   SER   N      .   30039   1    
     284   .   1   1   30   30   MET   H      H   1    7.666     0.000    .   .   .   .   .   A   30   MET   H      .   30039   1    
     285   .   1   1   30   30   MET   HA     H   1    4.399     0.000    .   .   .   .   .   A   30   MET   HA     .   30039   1    
     286   .   1   1   30   30   MET   HB2    H   1    2.856     0.000    .   .   .   .   .   A   30   MET   HB2    .   30039   1    
     287   .   1   1   30   30   MET   HB3    H   1    2.694     0.000    .   .   .   .   .   A   30   MET   HB3    .   30039   1    
     288   .   1   1   30   30   MET   HG2    H   1    2.292     0.000    .   .   .   .   .   A   30   MET   HG2    .   30039   1    
     289   .   1   1   30   30   MET   HG3    H   1    2.292     0.000    .   .   .   .   .   A   30   MET   HG3    .   30039   1    
     290   .   1   1   30   30   MET   CA     C   13   57.325    0.000    .   .   .   .   .   A   30   MET   CA     .   30039   1    
     291   .   1   1   30   30   MET   CB     C   13   32.273    0.001    .   .   .   .   .   A   30   MET   CB     .   30039   1    
     292   .   1   1   30   30   MET   CG     C   13   32.189    0.000    .   .   .   .   .   A   30   MET   CG     .   30039   1    
     293   .   1   1   30   30   MET   N      N   15   121.318   0.000    .   .   .   .   .   A   30   MET   N      .   30039   1    
     294   .   1   1   31   31   GLN   H      H   1    7.282     0.000    .   .   .   .   .   A   31   GLN   H      .   30039   1    
     295   .   1   1   31   31   GLN   HA     H   1    4.508     0.000    .   .   .   .   .   A   31   GLN   HA     .   30039   1    
     296   .   1   1   31   31   GLN   HB2    H   1    2.539     0.000    .   .   .   .   .   A   31   GLN   HB2    .   30039   1    
     297   .   1   1   31   31   GLN   HB3    H   1    1.931     0.000    .   .   .   .   .   A   31   GLN   HB3    .   30039   1    
     298   .   1   1   31   31   GLN   HG2    H   1    2.519     0.000    .   .   .   .   .   A   31   GLN   HG2    .   30039   1    
     299   .   1   1   31   31   GLN   HG3    H   1    2.191     0.000    .   .   .   .   .   A   31   GLN   HG3    .   30039   1    
     300   .   1   1   31   31   GLN   CA     C   13   53.156    0.000    .   .   .   .   .   A   31   GLN   CA     .   30039   1    
     301   .   1   1   31   31   GLN   CB     C   13   27.733    0.001    .   .   .   .   .   A   31   GLN   CB     .   30039   1    
     302   .   1   1   31   31   GLN   CG     C   13   32.447    0.000    .   .   .   .   .   A   31   GLN   CG     .   30039   1    
     303   .   1   1   31   31   GLN   N      N   15   116.126   0.000    .   .   .   .   .   A   31   GLN   N      .   30039   1    
     304   .   1   1   32   32   ASN   H      H   1    7.908     0.000    .   .   .   .   .   A   32   ASN   H      .   30039   1    
     305   .   1   1   32   32   ASN   HA     H   1    4.404     0.000    .   .   .   .   .   A   32   ASN   HA     .   30039   1    
     306   .   1   1   32   32   ASN   HB2    H   1    3.181     0.000    .   .   .   .   .   A   32   ASN   HB2    .   30039   1    
     307   .   1   1   32   32   ASN   HB3    H   1    3.011     0.000    .   .   .   .   .   A   32   ASN   HB3    .   30039   1    
     308   .   1   1   32   32   ASN   CA     C   13   54.199    0.000    .   .   .   .   .   A   32   ASN   CA     .   30039   1    
     309   .   1   1   32   32   ASN   CB     C   13   36.435    0.013    .   .   .   .   .   A   32   ASN   CB     .   30039   1    
     310   .   1   1   32   32   ASN   N      N   15   112.224   0.000    .   .   .   .   .   A   32   ASN   N      .   30039   1    
     311   .   1   1   33   33   CYS   H      H   1    7.719     0.000    .   .   .   .   .   A   33   CYS   H      .   30039   1    
     312   .   1   1   33   33   CYS   HA     H   1    5.277     0.000    .   .   .   .   .   A   33   CYS   HA     .   30039   1    
     313   .   1   1   33   33   CYS   HB2    H   1    3.313     0.000    .   .   .   .   .   A   33   CYS   HB2    .   30039   1    
     314   .   1   1   33   33   CYS   HB3    H   1    2.932     0.000    .   .   .   .   .   A   33   CYS   HB3    .   30039   1    
     315   .   1   1   33   33   CYS   CA     C   13   55.823    0.000    .   .   .   .   .   A   33   CYS   CA     .   30039   1    
     316   .   1   1   33   33   CYS   CB     C   13   46.612    0.001    .   .   .   .   .   A   33   CYS   CB     .   30039   1    
     317   .   1   1   33   33   CYS   N      N   15   115.131   0.000    .   .   .   .   .   A   33   CYS   N      .   30039   1    
     318   .   1   1   34   34   GLY   H      H   1    8.325     0.000    .   .   .   .   .   A   34   GLY   H      .   30039   1    
     319   .   1   1   34   34   GLY   HA2    H   1    3.939     0.000    .   .   .   .   .   A   34   GLY   HA2    .   30039   1    
     320   .   1   1   34   34   GLY   HA3    H   1    3.767     0.000    .   .   .   .   .   A   34   GLY   HA3    .   30039   1    
     321   .   1   1   34   34   GLY   CA     C   13   46.837    0.018    .   .   .   .   .   A   34   GLY   CA     .   30039   1    
     322   .   1   1   34   34   GLY   N      N   15   110.492   0.000    .   .   .   .   .   A   34   GLY   N      .   30039   1    
     323   .   1   1   35   35   THR   H      H   1    7.816     0.000    .   .   .   .   .   A   35   THR   H      .   30039   1    
     324   .   1   1   35   35   THR   HA     H   1    4.546     0.000    .   .   .   .   .   A   35   THR   HA     .   30039   1    
     325   .   1   1   35   35   THR   HB     H   1    4.296     0.000    .   .   .   .   .   A   35   THR   HB     .   30039   1    
     326   .   1   1   35   35   THR   HG21   H   1    0.930     0.000    .   .   .   .   .   A   35   THR   HG21   .   30039   1    
     327   .   1   1   35   35   THR   HG22   H   1    0.930     0.000    .   .   .   .   .   A   35   THR   HG22   .   30039   1    
     328   .   1   1   35   35   THR   HG23   H   1    0.930     0.000    .   .   .   .   .   A   35   THR   HG23   .   30039   1    
     329   .   1   1   35   35   THR   CA     C   13   60.892    0.000    .   .   .   .   .   A   35   THR   CA     .   30039   1    
     330   .   1   1   35   35   THR   CB     C   13   68.015    0.000    .   .   .   .   .   A   35   THR   CB     .   30039   1    
     331   .   1   1   35   35   THR   CG2    C   13   19.295    0.000    .   .   .   .   .   A   35   THR   CG2    .   30039   1    
     332   .   1   1   35   35   THR   N      N   15   110.945   0.000    .   .   .   .   .   A   35   THR   N      .   30039   1    
     333   .   1   1   36   36   GLY   H      H   1    8.050     0.000    .   .   .   .   .   A   36   GLY   H      .   30039   1    
     334   .   1   1   36   36   GLY   HA2    H   1    5.303     0.000    .   .   .   .   .   A   36   GLY   HA2    .   30039   1    
     335   .   1   1   36   36   GLY   HA3    H   1    4.062     0.000    .   .   .   .   .   A   36   GLY   HA3    .   30039   1    
     336   .   1   1   36   36   GLY   CA     C   13   46.135    0.004    .   .   .   .   .   A   36   GLY   CA     .   30039   1    
     337   .   1   1   36   36   GLY   N      N   15   107.820   0.000    .   .   .   .   .   A   36   GLY   N      .   30039   1    
     338   .   1   1   37   37   SER   H      H   1    9.371     0.000    .   .   .   .   .   A   37   SER   H      .   30039   1    
     339   .   1   1   37   37   SER   HA     H   1    4.674     0.000    .   .   .   .   .   A   37   SER   HA     .   30039   1    
     340   .   1   1   37   37   SER   HB2    H   1    3.790     0.000    .   .   .   .   .   A   37   SER   HB2    .   30039   1    
     341   .   1   1   37   37   SER   HB3    H   1    3.790     0.000    .   .   .   .   .   A   37   SER   HB3    .   30039   1    
     342   .   1   1   37   37   SER   CA     C   13   57.469    0.000    .   .   .   .   .   A   37   SER   CA     .   30039   1    
     343   .   1   1   37   37   SER   CB     C   13   66.676    0.000    .   .   .   .   .   A   37   SER   CB     .   30039   1    
     344   .   1   1   37   37   SER   N      N   15   113.524   0.000    .   .   .   .   .   A   37   SER   N      .   30039   1    
     345   .   1   1   38   38   CYS   H      H   1    9.087     0.000    .   .   .   .   .   A   38   CYS   H      .   30039   1    
     346   .   1   1   38   38   CYS   HA     H   1    5.497     0.000    .   .   .   .   .   A   38   CYS   HA     .   30039   1    
     347   .   1   1   38   38   CYS   HB2    H   1    3.611     0.000    .   .   .   .   .   A   38   CYS   HB2    .   30039   1    
     348   .   1   1   38   38   CYS   HB3    H   1    2.879     0.000    .   .   .   .   .   A   38   CYS   HB3    .   30039   1    
     349   .   1   1   38   38   CYS   CA     C   13   53.877    0.000    .   .   .   .   .   A   38   CYS   CA     .   30039   1    
     350   .   1   1   38   38   CYS   CB     C   13   38.073    0.010    .   .   .   .   .   A   38   CYS   CB     .   30039   1    
     351   .   1   1   38   38   CYS   N      N   15   123.768   0.000    .   .   .   .   .   A   38   CYS   N      .   30039   1    
     352   .   1   1   39   39   LYS   H      H   1    9.407     0.000    .   .   .   .   .   A   39   LYS   H      .   30039   1    
     353   .   1   1   39   39   LYS   HA     H   1    4.659     0.000    .   .   .   .   .   A   39   LYS   HA     .   30039   1    
     354   .   1   1   39   39   LYS   HB2    H   1    1.835     0.000    .   .   .   .   .   A   39   LYS   HB2    .   30039   1    
     355   .   1   1   39   39   LYS   HB3    H   1    1.568     0.000    .   .   .   .   .   A   39   LYS   HB3    .   30039   1    
     356   .   1   1   39   39   LYS   HG2    H   1    1.407     0.000    .   .   .   .   .   A   39   LYS   HG2    .   30039   1    
     357   .   1   1   39   39   LYS   HG3    H   1    1.407     0.000    .   .   .   .   .   A   39   LYS   HG3    .   30039   1    
     358   .   1   1   39   39   LYS   HD2    H   1    1.776     0.000    .   .   .   .   .   A   39   LYS   HD2    .   30039   1    
     359   .   1   1   39   39   LYS   HD3    H   1    1.684     0.000    .   .   .   .   .   A   39   LYS   HD3    .   30039   1    
     360   .   1   1   39   39   LYS   HE2    H   1    3.028     0.000    .   .   .   .   .   A   39   LYS   HE2    .   30039   1    
     361   .   1   1   39   39   LYS   HE3    H   1    2.917     0.000    .   .   .   .   .   A   39   LYS   HE3    .   30039   1    
     362   .   1   1   39   39   LYS   CA     C   13   53.768    0.000    .   .   .   .   .   A   39   LYS   CA     .   30039   1    
     363   .   1   1   39   39   LYS   CB     C   13   36.978    0.004    .   .   .   .   .   A   39   LYS   CB     .   30039   1    
     364   .   1   1   39   39   LYS   CG     C   13   24.458    0.000    .   .   .   .   .   A   39   LYS   CG     .   30039   1    
     365   .   1   1   39   39   LYS   CD     C   13   28.702    0.003    .   .   .   .   .   A   39   LYS   CD     .   30039   1    
     366   .   1   1   39   39   LYS   CE     C   13   41.941    0.009    .   .   .   .   .   A   39   LYS   CE     .   30039   1    
     367   .   1   1   39   39   LYS   N      N   15   124.525   0.000    .   .   .   .   .   A   39   LYS   N      .   30039   1    
     368   .   1   1   40   40   LYS   H      H   1    8.759     0.000    .   .   .   .   .   A   40   LYS   H      .   30039   1    
     369   .   1   1   40   40   LYS   HA     H   1    4.615     0.000    .   .   .   .   .   A   40   LYS   HA     .   30039   1    
     370   .   1   1   40   40   LYS   HB2    H   1    1.797     0.000    .   .   .   .   .   A   40   LYS   HB2    .   30039   1    
     371   .   1   1   40   40   LYS   HB3    H   1    1.345     0.000    .   .   .   .   .   A   40   LYS   HB3    .   30039   1    
     372   .   1   1   40   40   LYS   HG2    H   1    1.105     0.000    .   .   .   .   .   A   40   LYS   HG2    .   30039   1    
     373   .   1   1   40   40   LYS   HG3    H   1    1.105     0.000    .   .   .   .   .   A   40   LYS   HG3    .   30039   1    
     374   .   1   1   40   40   LYS   HD2    H   1    1.455     0.000    .   .   .   .   .   A   40   LYS   HD2    .   30039   1    
     375   .   1   1   40   40   LYS   HD3    H   1    1.372     0.000    .   .   .   .   .   A   40   LYS   HD3    .   30039   1    
     376   .   1   1   40   40   LYS   HE2    H   1    2.885     0.000    .   .   .   .   .   A   40   LYS   HE2    .   30039   1    
     377   .   1   1   40   40   LYS   HE3    H   1    2.885     0.000    .   .   .   .   .   A   40   LYS   HE3    .   30039   1    
     378   .   1   1   40   40   LYS   CA     C   13   54.861    0.000    .   .   .   .   .   A   40   LYS   CA     .   30039   1    
     379   .   1   1   40   40   LYS   CB     C   13   32.501    0.006    .   .   .   .   .   A   40   LYS   CB     .   30039   1    
     380   .   1   1   40   40   LYS   CG     C   13   25.036    0.000    .   .   .   .   .   A   40   LYS   CG     .   30039   1    
     381   .   1   1   40   40   LYS   CD     C   13   28.460    0.001    .   .   .   .   .   A   40   LYS   CD     .   30039   1    
     382   .   1   1   40   40   LYS   CE     C   13   41.609    0.000    .   .   .   .   .   A   40   LYS   CE     .   30039   1    
     383   .   1   1   40   40   LYS   N      N   15   120.658   0.000    .   .   .   .   .   A   40   LYS   N      .   30039   1    
     384   .   1   1   41   41   ARG   H      H   1    8.282     0.000    .   .   .   .   .   A   41   ARG   H      .   30039   1    
     385   .   1   1   41   41   ARG   HA     H   1    4.636     0.000    .   .   .   .   .   A   41   ARG   HA     .   30039   1    
     386   .   1   1   41   41   ARG   HB2    H   1    1.783     0.000    .   .   .   .   .   A   41   ARG   HB2    .   30039   1    
     387   .   1   1   41   41   ARG   HB3    H   1    1.783     0.000    .   .   .   .   .   A   41   ARG   HB3    .   30039   1    
     388   .   1   1   41   41   ARG   HG2    H   1    1.522     0.000    .   .   .   .   .   A   41   ARG   HG2    .   30039   1    
     389   .   1   1   41   41   ARG   HG3    H   1    1.400     0.000    .   .   .   .   .   A   41   ARG   HG3    .   30039   1    
     390   .   1   1   41   41   ARG   HD2    H   1    3.213     0.000    .   .   .   .   .   A   41   ARG   HD2    .   30039   1    
     391   .   1   1   41   41   ARG   HD3    H   1    3.111     0.000    .   .   .   .   .   A   41   ARG   HD3    .   30039   1    
     392   .   1   1   41   41   ARG   CA     C   13   54.193    0.000    .   .   .   .   .   A   41   ARG   CA     .   30039   1    
     393   .   1   1   41   41   ARG   CB     C   13   31.684    0.000    .   .   .   .   .   A   41   ARG   CB     .   30039   1    
     394   .   1   1   41   41   ARG   CG     C   13   27.104    0.008    .   .   .   .   .   A   41   ARG   CG     .   30039   1    
     395   .   1   1   41   41   ARG   CD     C   13   43.286    0.000    .   .   .   .   .   A   41   ARG   CD     .   30039   1    
     396   .   1   1   41   41   ARG   N      N   15   124.828   0.000    .   .   .   .   .   A   41   ARG   N      .   30039   1    
     397   .   1   1   42   42   SER   H      H   1    9.592     0.000    .   .   .   .   .   A   42   SER   H      .   30039   1    
     398   .   1   1   42   42   SER   HA     H   1    4.017     0.000    .   .   .   .   .   A   42   SER   HA     .   30039   1    
     399   .   1   1   42   42   SER   HB2    H   1    4.108     0.000    .   .   .   .   .   A   42   SER   HB2    .   30039   1    
     400   .   1   1   42   42   SER   HB3    H   1    3.870     0.000    .   .   .   .   .   A   42   SER   HB3    .   30039   1    
     401   .   1   1   42   42   SER   CA     C   13   58.430    0.000    .   .   .   .   .   A   42   SER   CA     .   30039   1    
     402   .   1   1   42   42   SER   CB     C   13   61.632    0.010    .   .   .   .   .   A   42   SER   CB     .   30039   1    
     403   .   1   1   42   42   SER   N      N   15   123.186   0.000    .   .   .   .   .   A   42   SER   N      .   30039   1    
     404   .   1   1   43   43   GLY   H      H   1    8.584     0.000    .   .   .   .   .   A   43   GLY   H      .   30039   1    
     405   .   1   1   43   43   GLY   HA2    H   1    4.199     0.000    .   .   .   .   .   A   43   GLY   HA2    .   30039   1    
     406   .   1   1   43   43   GLY   HA3    H   1    3.539     0.000    .   .   .   .   .   A   43   GLY   HA3    .   30039   1    
     407   .   1   1   43   43   GLY   CA     C   13   44.844    0.000    .   .   .   .   .   A   43   GLY   CA     .   30039   1    
     408   .   1   1   43   43   GLY   N      N   15   103.297   0.000    .   .   .   .   .   A   43   GLY   N      .   30039   1    
     409   .   1   1   44   44   ARG   H      H   1    7.781     0.000    .   .   .   .   .   A   44   ARG   H      .   30039   1    
     410   .   1   1   44   44   ARG   HA     H   1    4.972     0.000    .   .   .   .   .   A   44   ARG   HA     .   30039   1    
     411   .   1   1   44   44   ARG   HB2    H   1    1.796     0.000    .   .   .   .   .   A   44   ARG   HB2    .   30039   1    
     412   .   1   1   44   44   ARG   HB3    H   1    1.760     0.000    .   .   .   .   .   A   44   ARG   HB3    .   30039   1    
     413   .   1   1   44   44   ARG   HG2    H   1    1.602     0.000    .   .   .   .   .   A   44   ARG   HG2    .   30039   1    
     414   .   1   1   44   44   ARG   HG3    H   1    1.556     0.000    .   .   .   .   .   A   44   ARG   HG3    .   30039   1    
     415   .   1   1   44   44   ARG   HD2    H   1    3.095     0.000    .   .   .   .   .   A   44   ARG   HD2    .   30039   1    
     416   .   1   1   44   44   ARG   HD3    H   1    3.095     0.000    .   .   .   .   .   A   44   ARG   HD3    .   30039   1    
     417   .   1   1   44   44   ARG   CA     C   13   52.943    0.000    .   .   .   .   .   A   44   ARG   CA     .   30039   1    
     418   .   1   1   44   44   ARG   CB     C   13   31.739    0.003    .   .   .   .   .   A   44   ARG   CB     .   30039   1    
     419   .   1   1   44   44   ARG   CG     C   13   26.499    0.000    .   .   .   .   .   A   44   ARG   CG     .   30039   1    
     420   .   1   1   44   44   ARG   CD     C   13   43.181    0.000    .   .   .   .   .   A   44   ARG   CD     .   30039   1    
     421   .   1   1   44   44   ARG   N      N   15   120.269   0.000    .   .   .   .   .   A   44   ARG   N      .   30039   1    
     422   .   1   1   45   45   PRO   HA     H   1    4.413     0.000    .   .   .   .   .   A   45   PRO   HA     .   30039   1    
     423   .   1   1   45   45   PRO   HB2    H   1    2.039     0.000    .   .   .   .   .   A   45   PRO   HB2    .   30039   1    
     424   .   1   1   45   45   PRO   HB3    H   1    1.669     0.000    .   .   .   .   .   A   45   PRO   HB3    .   30039   1    
     425   .   1   1   45   45   PRO   HG2    H   1    2.184     0.000    .   .   .   .   .   A   45   PRO   HG2    .   30039   1    
     426   .   1   1   45   45   PRO   HG3    H   1    1.851     0.000    .   .   .   .   .   A   45   PRO   HG3    .   30039   1    
     427   .   1   1   45   45   PRO   HD2    H   1    4.033     0.000    .   .   .   .   .   A   45   PRO   HD2    .   30039   1    
     428   .   1   1   45   45   PRO   HD3    H   1    3.748     0.000    .   .   .   .   .   A   45   PRO   HD3    .   30039   1    
     429   .   1   1   45   45   PRO   CA     C   13   64.032    0.000    .   .   .   .   .   A   45   PRO   CA     .   30039   1    
     430   .   1   1   45   45   PRO   CB     C   13   32.825    0.003    .   .   .   .   .   A   45   PRO   CB     .   30039   1    
     431   .   1   1   45   45   PRO   CG     C   13   27.747    0.004    .   .   .   .   .   A   45   PRO   CG     .   30039   1    
     432   .   1   1   45   45   PRO   CD     C   13   51.505    0.002    .   .   .   .   .   A   45   PRO   CD     .   30039   1    
     433   .   1   1   46   46   THR   H      H   1    9.188     0.000    .   .   .   .   .   A   46   THR   H      .   30039   1    
     434   .   1   1   46   46   THR   HA     H   1    4.425     0.000    .   .   .   .   .   A   46   THR   HA     .   30039   1    
     435   .   1   1   46   46   THR   HB     H   1    3.857     0.000    .   .   .   .   .   A   46   THR   HB     .   30039   1    
     436   .   1   1   46   46   THR   HG21   H   1    1.110     0.000    .   .   .   .   .   A   46   THR   HG21   .   30039   1    
     437   .   1   1   46   46   THR   HG22   H   1    1.110     0.000    .   .   .   .   .   A   46   THR   HG22   .   30039   1    
     438   .   1   1   46   46   THR   HG23   H   1    1.110     0.000    .   .   .   .   .   A   46   THR   HG23   .   30039   1    
     439   .   1   1   46   46   THR   CA     C   13   62.115    0.000    .   .   .   .   .   A   46   THR   CA     .   30039   1    
     440   .   1   1   46   46   THR   CB     C   13   72.624    0.000    .   .   .   .   .   A   46   THR   CB     .   30039   1    
     441   .   1   1   46   46   THR   CG2    C   13   20.225    0.000    .   .   .   .   .   A   46   THR   CG2    .   30039   1    
     442   .   1   1   46   46   THR   N      N   15   122.211   0.000    .   .   .   .   .   A   46   THR   N      .   30039   1    
     443   .   1   1   47   47   CYS   H      H   1    9.067     0.000    .   .   .   .   .   A   47   CYS   H      .   30039   1    
     444   .   1   1   47   47   CYS   HA     H   1    5.044     0.000    .   .   .   .   .   A   47   CYS   HA     .   30039   1    
     445   .   1   1   47   47   CYS   HB2    H   1    3.220     0.000    .   .   .   .   .   A   47   CYS   HB2    .   30039   1    
     446   .   1   1   47   47   CYS   HB3    H   1    2.629     0.000    .   .   .   .   .   A   47   CYS   HB3    .   30039   1    
     447   .   1   1   47   47   CYS   CA     C   13   55.274    0.000    .   .   .   .   .   A   47   CYS   CA     .   30039   1    
     448   .   1   1   47   47   CYS   CB     C   13   35.344    0.001    .   .   .   .   .   A   47   CYS   CB     .   30039   1    
     449   .   1   1   47   47   CYS   N      N   15   126.771   0.000    .   .   .   .   .   A   47   CYS   N      .   30039   1    
     450   .   1   1   48   48   VAL   H      H   1    8.992     0.000    .   .   .   .   .   A   48   VAL   H      .   30039   1    
     451   .   1   1   48   48   VAL   HA     H   1    4.105     0.000    .   .   .   .   .   A   48   VAL   HA     .   30039   1    
     452   .   1   1   48   48   VAL   HB     H   1    2.001     0.000    .   .   .   .   .   A   48   VAL   HB     .   30039   1    
     453   .   1   1   48   48   VAL   HG11   H   1    0.547     0.000    .   .   .   .   .   A   48   VAL   HG11   .   30039   1    
     454   .   1   1   48   48   VAL   HG12   H   1    0.547     0.000    .   .   .   .   .   A   48   VAL   HG12   .   30039   1    
     455   .   1   1   48   48   VAL   HG13   H   1    0.547     0.000    .   .   .   .   .   A   48   VAL   HG13   .   30039   1    
     456   .   1   1   48   48   VAL   HG21   H   1    0.770     0.000    .   .   .   .   .   A   48   VAL   HG21   .   30039   1    
     457   .   1   1   48   48   VAL   HG22   H   1    0.770     0.000    .   .   .   .   .   A   48   VAL   HG22   .   30039   1    
     458   .   1   1   48   48   VAL   HG23   H   1    0.770     0.000    .   .   .   .   .   A   48   VAL   HG23   .   30039   1    
     459   .   1   1   48   48   VAL   CA     C   13   61.637    0.000    .   .   .   .   .   A   48   VAL   CA     .   30039   1    
     460   .   1   1   48   48   VAL   CB     C   13   33.156    0.000    .   .   .   .   .   A   48   VAL   CB     .   30039   1    
     461   .   1   1   48   48   VAL   CG1    C   13   21.821    0.000    .   .   .   .   .   A   48   VAL   CG1    .   30039   1    
     462   .   1   1   48   48   VAL   CG2    C   13   21.864    0.000    .   .   .   .   .   A   48   VAL   CG2    .   30039   1    
     463   .   1   1   48   48   VAL   N      N   15   133.029   0.000    .   .   .   .   .   A   48   VAL   N      .   30039   1    
     464   .   1   1   49   49   CYS   H      H   1    8.559     0.000    .   .   .   .   .   A   49   CYS   H      .   30039   1    
     465   .   1   1   49   49   CYS   HA     H   1    5.426     0.000    .   .   .   .   .   A   49   CYS   HA     .   30039   1    
     466   .   1   1   49   49   CYS   HB2    H   1    3.088     0.000    .   .   .   .   .   A   49   CYS   HB2    .   30039   1    
     467   .   1   1   49   49   CYS   HB3    H   1    2.589     0.000    .   .   .   .   .   A   49   CYS   HB3    .   30039   1    
     468   .   1   1   49   49   CYS   CA     C   13   51.827    0.000    .   .   .   .   .   A   49   CYS   CA     .   30039   1    
     469   .   1   1   49   49   CYS   CB     C   13   38.254    0.001    .   .   .   .   .   A   49   CYS   CB     .   30039   1    
     470   .   1   1   49   49   CYS   N      N   15   122.563   0.000    .   .   .   .   .   A   49   CYS   N      .   30039   1    
     471   .   1   1   50   50   TYR   H      H   1    8.389     0.000    .   .   .   .   .   A   50   TYR   H      .   30039   1    
     472   .   1   1   50   50   TYR   HA     H   1    4.764     0.000    .   .   .   .   .   A   50   TYR   HA     .   30039   1    
     473   .   1   1   50   50   TYR   HB2    H   1    3.125     0.000    .   .   .   .   .   A   50   TYR   HB2    .   30039   1    
     474   .   1   1   50   50   TYR   HB3    H   1    2.468     0.000    .   .   .   .   .   A   50   TYR   HB3    .   30039   1    
     475   .   1   1   50   50   TYR   HD1    H   1    6.987     0.000    .   .   .   .   .   A   50   TYR   HD1    .   30039   1    
     476   .   1   1   50   50   TYR   HD2    H   1    6.987     0.000    .   .   .   .   .   A   50   TYR   HD2    .   30039   1    
     477   .   1   1   50   50   TYR   HE1    H   1    6.660     0.000    .   .   .   .   .   A   50   TYR   HE1    .   30039   1    
     478   .   1   1   50   50   TYR   HE2    H   1    6.660     0.000    .   .   .   .   .   A   50   TYR   HE2    .   30039   1    
     479   .   1   1   50   50   TYR   CA     C   13   56.724    0.000    .   .   .   .   .   A   50   TYR   CA     .   30039   1    
     480   .   1   1   50   50   TYR   CB     C   13   41.903    0.007    .   .   .   .   .   A   50   TYR   CB     .   30039   1    
     481   .   1   1   50   50   TYR   CD1    C   13   133.209   0.000    .   .   .   .   .   A   50   TYR   CD1    .   30039   1    
     482   .   1   1   50   50   TYR   CD2    C   13   133.209   0.000    .   .   .   .   .   A   50   TYR   CD2    .   30039   1    
     483   .   1   1   50   50   TYR   CE1    C   13   118.553   0.000    .   .   .   .   .   A   50   TYR   CE1    .   30039   1    
     484   .   1   1   50   50   TYR   CE2    C   13   118.553   0.000    .   .   .   .   .   A   50   TYR   CE2    .   30039   1    
     485   .   1   1   50   50   TYR   N      N   15   117.902   0.000    .   .   .   .   .   A   50   TYR   N      .   30039   1    
     486   .   1   1   51   51   ARG   H      H   1    9.052     0.000    .   .   .   .   .   A   51   ARG   H      .   30039   1    
     487   .   1   1   51   51   ARG   HA     H   1    3.996     0.000    .   .   .   .   .   A   51   ARG   HA     .   30039   1    
     488   .   1   1   51   51   ARG   HB2    H   1    1.979     0.000    .   .   .   .   .   A   51   ARG   HB2    .   30039   1    
     489   .   1   1   51   51   ARG   HB3    H   1    1.899     0.000    .   .   .   .   .   A   51   ARG   HB3    .   30039   1    
     490   .   1   1   51   51   ARG   HG2    H   1    1.606     0.000    .   .   .   .   .   A   51   ARG   HG2    .   30039   1    
     491   .   1   1   51   51   ARG   HG3    H   1    1.606     0.000    .   .   .   .   .   A   51   ARG   HG3    .   30039   1    
     492   .   1   1   51   51   ARG   HD2    H   1    3.224     0.000    .   .   .   .   .   A   51   ARG   HD2    .   30039   1    
     493   .   1   1   51   51   ARG   HD3    H   1    3.165     0.000    .   .   .   .   .   A   51   ARG   HD3    .   30039   1    
     494   .   1   1   51   51   ARG   CA     C   13   56.743    0.000    .   .   .   .   .   A   51   ARG   CA     .   30039   1    
     495   .   1   1   51   51   ARG   CB     C   13   27.093    0.002    .   .   .   .   .   A   51   ARG   CB     .   30039   1    
     496   .   1   1   51   51   ARG   CG     C   13   27.871    0.000    .   .   .   .   .   A   51   ARG   CG     .   30039   1    
     497   .   1   1   51   51   ARG   CD     C   13   43.745    0.002    .   .   .   .   .   A   51   ARG   CD     .   30039   1    
     498   .   1   1   51   51   ARG   N      N   15   116.531   0.000    .   .   .   .   .   A   51   ARG   N      .   30039   1    
     499   .   1   1   52   52   CYS   H      H   1    8.716     0.000    .   .   .   .   .   A   52   CYS   H      .   30039   1    
     500   .   1   1   52   52   CYS   HA     H   1    5.035     0.000    .   .   .   .   .   A   52   CYS   HA     .   30039   1    
     501   .   1   1   52   52   CYS   HB2    H   1    3.323     0.000    .   .   .   .   .   A   52   CYS   HB2    .   30039   1    
     502   .   1   1   52   52   CYS   HB3    H   1    2.754     0.000    .   .   .   .   .   A   52   CYS   HB3    .   30039   1    
     503   .   1   1   52   52   CYS   CA     C   13   56.548    0.000    .   .   .   .   .   A   52   CYS   CA     .   30039   1    
     504   .   1   1   52   52   CYS   CB     C   13   42.816    0.002    .   .   .   .   .   A   52   CYS   CB     .   30039   1    
     505   .   1   1   52   52   CYS   N      N   15   119.604   0.000    .   .   .   .   .   A   52   CYS   N      .   30039   1    
     506   .   1   1   53   53   ALA   H      H   1    8.375     0.000    .   .   .   .   .   A   53   ALA   H      .   30039   1    
     507   .   1   1   53   53   ALA   HA     H   1    4.223     0.000    .   .   .   .   .   A   53   ALA   HA     .   30039   1    
     508   .   1   1   53   53   ALA   HB1    H   1    1.495     0.000    .   .   .   .   .   A   53   ALA   HB1    .   30039   1    
     509   .   1   1   53   53   ALA   HB2    H   1    1.495     0.000    .   .   .   .   .   A   53   ALA   HB2    .   30039   1    
     510   .   1   1   53   53   ALA   HB3    H   1    1.495     0.000    .   .   .   .   .   A   53   ALA   HB3    .   30039   1    
     511   .   1   1   53   53   ALA   CA     C   13   54.149    0.000    .   .   .   .   .   A   53   ALA   CA     .   30039   1    
     512   .   1   1   53   53   ALA   CB     C   13   18.786    0.000    .   .   .   .   .   A   53   ALA   CB     .   30039   1    
     513   .   1   1   53   53   ALA   N      N   15   124.875   0.000    .   .   .   .   .   A   53   ALA   N      .   30039   1    
     514   .   1   1   54   54   ASN   H      H   1    8.595     0.000    .   .   .   .   .   A   54   ASN   H      .   30039   1    
     515   .   1   1   54   54   ASN   HA     H   1    4.557     0.000    .   .   .   .   .   A   54   ASN   HA     .   30039   1    
     516   .   1   1   54   54   ASN   HB2    H   1    2.885     0.000    .   .   .   .   .   A   54   ASN   HB2    .   30039   1    
     517   .   1   1   54   54   ASN   HB3    H   1    2.885     0.000    .   .   .   .   .   A   54   ASN   HB3    .   30039   1    
     518   .   1   1   54   54   ASN   CA     C   13   53.223    0.000    .   .   .   .   .   A   54   ASN   CA     .   30039   1    
     519   .   1   1   54   54   ASN   CB     C   13   37.575    0.000    .   .   .   .   .   A   54   ASN   CB     .   30039   1    
     520   .   1   1   54   54   ASN   N      N   15   115.179   0.000    .   .   .   .   .   A   54   ASN   N      .   30039   1    
     521   .   1   1   55   55   GLY   H      H   1    8.171     0.000    .   .   .   .   .   A   55   GLY   H      .   30039   1    
     522   .   1   1   55   55   GLY   HA2    H   1    4.151     0.000    .   .   .   .   .   A   55   GLY   HA2    .   30039   1    
     523   .   1   1   55   55   GLY   HA3    H   1    3.799     0.000    .   .   .   .   .   A   55   GLY   HA3    .   30039   1    
     524   .   1   1   55   55   GLY   CA     C   13   45.260    0.005    .   .   .   .   .   A   55   GLY   CA     .   30039   1    
     525   .   1   1   55   55   GLY   N      N   15   107.500   0.000    .   .   .   .   .   A   55   GLY   N      .   30039   1    
     526   .   1   1   56   56   GLY   H      H   1    7.847     0.000    .   .   .   .   .   A   56   GLY   H      .   30039   1    
     527   .   1   1   56   56   GLY   HA2    H   1    4.129     0.000    .   .   .   .   .   A   56   GLY   HA2    .   30039   1    
     528   .   1   1   56   56   GLY   HA3    H   1    3.759     0.000    .   .   .   .   .   A   56   GLY   HA3    .   30039   1    
     529   .   1   1   56   56   GLY   CA     C   13   44.846    0.006    .   .   .   .   .   A   56   GLY   CA     .   30039   1    
     530   .   1   1   56   56   GLY   N      N   15   108.390   0.000    .   .   .   .   .   A   56   GLY   N      .   30039   1    
     531   .   1   1   57   57   GLY   H      H   1    8.151     0.000    .   .   .   .   .   A   57   GLY   H      .   30039   1    
     532   .   1   1   57   57   GLY   HA2    H   1    4.199     0.000    .   .   .   .   .   A   57   GLY   HA2    .   30039   1    
     533   .   1   1   57   57   GLY   HA3    H   1    3.932     0.000    .   .   .   .   .   A   57   GLY   HA3    .   30039   1    
     534   .   1   1   57   57   GLY   CA     C   13   45.249    0.012    .   .   .   .   .   A   57   GLY   CA     .   30039   1    
     535   .   1   1   57   57   GLY   N      N   15   107.256   0.000    .   .   .   .   .   A   57   GLY   N      .   30039   1    
     536   .   1   1   58   58   ASP   H      H   1    7.740     0.000    .   .   .   .   .   A   58   ASP   H      .   30039   1    
     537   .   1   1   58   58   ASP   HA     H   1    4.111     0.000    .   .   .   .   .   A   58   ASP   HA     .   30039   1    
     538   .   1   1   58   58   ASP   HB2    H   1    2.954     0.000    .   .   .   .   .   A   58   ASP   HB2    .   30039   1    
     539   .   1   1   58   58   ASP   HB3    H   1    2.446     0.000    .   .   .   .   .   A   58   ASP   HB3    .   30039   1    
     540   .   1   1   58   58   ASP   CA     C   13   54.174    0.000    .   .   .   .   .   A   58   ASP   CA     .   30039   1    
     541   .   1   1   58   58   ASP   CB     C   13   40.645    0.012    .   .   .   .   .   A   58   ASP   CB     .   30039   1    
     542   .   1   1   58   58   ASP   N      N   15   120.757   0.000    .   .   .   .   .   A   58   ASP   N      .   30039   1    
     543   .   1   1   59   59   ILE   H      H   1    7.885     0.000    .   .   .   .   .   A   59   ILE   H      .   30039   1    
     544   .   1   1   59   59   ILE   HB     H   1    1.534     0.000    .   .   .   .   .   A   59   ILE   HB     .   30039   1    
     545   .   1   1   59   59   ILE   HG12   H   1    1.283     0.000    .   .   .   .   .   A   59   ILE   HG12   .   30039   1    
     546   .   1   1   59   59   ILE   HG13   H   1    0.903     0.000    .   .   .   .   .   A   59   ILE   HG13   .   30039   1    
     547   .   1   1   59   59   ILE   HG21   H   1    0.849     0.000    .   .   .   .   .   A   59   ILE   HG21   .   30039   1    
     548   .   1   1   59   59   ILE   HG22   H   1    0.849     0.000    .   .   .   .   .   A   59   ILE   HG22   .   30039   1    
     549   .   1   1   59   59   ILE   HG23   H   1    0.849     0.000    .   .   .   .   .   A   59   ILE   HG23   .   30039   1    
     550   .   1   1   59   59   ILE   HD11   H   1    0.719     0.000    .   .   .   .   .   A   59   ILE   HD11   .   30039   1    
     551   .   1   1   59   59   ILE   HD12   H   1    0.719     0.000    .   .   .   .   .   A   59   ILE   HD12   .   30039   1    
     552   .   1   1   59   59   ILE   HD13   H   1    0.719     0.000    .   .   .   .   .   A   59   ILE   HD13   .   30039   1    
     553   .   1   1   59   59   ILE   CA     C   13   31.017    26.452   .   .   .   .   .   A   59   ILE   CA     .   30039   1    
     554   .   1   1   59   59   ILE   CB     C   13   41.704    0.000    .   .   .   .   .   A   59   ILE   CB     .   30039   1    
     555   .   1   1   59   59   ILE   CG1    C   13   27.117    0.004    .   .   .   .   .   A   59   ILE   CG1    .   30039   1    
     556   .   1   1   59   59   ILE   CG2    C   13   16.946    0.000    .   .   .   .   .   A   59   ILE   CG2    .   30039   1    
     557   .   1   1   59   59   ILE   CD1    C   13   13.521    0.000    .   .   .   .   .   A   59   ILE   CD1    .   30039   1    
     558   .   1   1   59   59   ILE   N      N   15   121.142   0.000    .   .   .   .   .   A   59   ILE   N      .   30039   1    
     559   .   1   1   60   60   PRO   HA     H   1    4.615     0.000    .   .   .   .   .   A   60   PRO   HA     .   30039   1    
     560   .   1   1   60   60   PRO   HB2    H   1    2.209     0.000    .   .   .   .   .   A   60   PRO   HB2    .   30039   1    
     561   .   1   1   60   60   PRO   HB3    H   1    1.916     0.000    .   .   .   .   .   A   60   PRO   HB3    .   30039   1    
     562   .   1   1   60   60   PRO   HG2    H   1    2.157     0.000    .   .   .   .   .   A   60   PRO   HG2    .   30039   1    
     563   .   1   1   60   60   PRO   HG3    H   1    1.755     0.000    .   .   .   .   .   A   60   PRO   HG3    .   30039   1    
     564   .   1   1   60   60   PRO   HD2    H   1    3.900     0.000    .   .   .   .   .   A   60   PRO   HD2    .   30039   1    
     565   .   1   1   60   60   PRO   HD3    H   1    3.641     0.000    .   .   .   .   .   A   60   PRO   HD3    .   30039   1    
     566   .   1   1   60   60   PRO   CA     C   13   62.799    0.000    .   .   .   .   .   A   60   PRO   CA     .   30039   1    
     567   .   1   1   60   60   PRO   CB     C   13   32.241    0.008    .   .   .   .   .   A   60   PRO   CB     .   30039   1    
     568   .   1   1   60   60   PRO   CG     C   13   28.196    0.000    .   .   .   .   .   A   60   PRO   CG     .   30039   1    
     569   .   1   1   60   60   PRO   CD     C   13   51.249    0.001    .   .   .   .   .   A   60   PRO   CD     .   30039   1    
     570   .   1   1   61   61   LEU   H      H   1    8.781     0.000    .   .   .   .   .   A   61   LEU   H      .   30039   1    
     571   .   1   1   61   61   LEU   HA     H   1    4.022     0.000    .   .   .   .   .   A   61   LEU   HA     .   30039   1    
     572   .   1   1   61   61   LEU   HD11   H   1    0.966     0.000    .   .   .   .   .   A   61   LEU   HD11   .   30039   1    
     573   .   1   1   61   61   LEU   HD12   H   1    0.966     0.000    .   .   .   .   .   A   61   LEU   HD12   .   30039   1    
     574   .   1   1   61   61   LEU   HD13   H   1    0.966     0.000    .   .   .   .   .   A   61   LEU   HD13   .   30039   1    
     575   .   1   1   61   61   LEU   HD21   H   1    0.823     0.000    .   .   .   .   .   A   61   LEU   HD21   .   30039   1    
     576   .   1   1   61   61   LEU   HD22   H   1    0.823     0.000    .   .   .   .   .   A   61   LEU   HD22   .   30039   1    
     577   .   1   1   61   61   LEU   HD23   H   1    0.823     0.000    .   .   .   .   .   A   61   LEU   HD23   .   30039   1    
     578   .   1   1   61   61   LEU   CA     C   13   57.663    0.000    .   .   .   .   .   A   61   LEU   CA     .   30039   1    
     579   .   1   1   61   61   LEU   CD1    C   13   25.543    0.000    .   .   .   .   .   A   61   LEU   CD1    .   30039   1    
     580   .   1   1   61   61   LEU   CD2    C   13   22.855    0.000    .   .   .   .   .   A   61   LEU   CD2    .   30039   1    
     581   .   1   1   61   61   LEU   N      N   15   125.853   0.000    .   .   .   .   .   A   61   LEU   N      .   30039   1    
     582   .   1   1   62   62   GLY   H      H   1    9.049     0.000    .   .   .   .   .   A   62   GLY   H      .   30039   1    
     583   .   1   1   62   62   GLY   HA2    H   1    3.881     0.000    .   .   .   .   .   A   62   GLY   HA2    .   30039   1    
     584   .   1   1   62   62   GLY   HA3    H   1    3.763     0.000    .   .   .   .   .   A   62   GLY   HA3    .   30039   1    
     585   .   1   1   62   62   GLY   CA     C   13   46.358    0.008    .   .   .   .   .   A   62   GLY   CA     .   30039   1    
     586   .   1   1   62   62   GLY   N      N   15   105.121   0.000    .   .   .   .   .   A   62   GLY   N      .   30039   1    
     587   .   1   1   63   63   ALA   H      H   1    7.758     0.000    .   .   .   .   .   A   63   ALA   H      .   30039   1    
     588   .   1   1   63   63   ALA   HA     H   1    4.297     0.000    .   .   .   .   .   A   63   ALA   HA     .   30039   1    
     589   .   1   1   63   63   ALA   HB1    H   1    1.434     0.000    .   .   .   .   .   A   63   ALA   HB1    .   30039   1    
     590   .   1   1   63   63   ALA   HB2    H   1    1.434     0.000    .   .   .   .   .   A   63   ALA   HB2    .   30039   1    
     591   .   1   1   63   63   ALA   HB3    H   1    1.434     0.000    .   .   .   .   .   A   63   ALA   HB3    .   30039   1    
     592   .   1   1   63   63   ALA   CA     C   13   52.959    0.000    .   .   .   .   .   A   63   ALA   CA     .   30039   1    
     593   .   1   1   63   63   ALA   CB     C   13   18.571    0.000    .   .   .   .   .   A   63   ALA   CB     .   30039   1    
     594   .   1   1   63   63   ALA   N      N   15   121.699   0.000    .   .   .   .   .   A   63   ALA   N      .   30039   1    
     595   .   1   1   64   64   LEU   H      H   1    7.741     0.000    .   .   .   .   .   A   64   LEU   H      .   30039   1    
     596   .   1   1   64   64   LEU   HA     H   1    4.215     0.000    .   .   .   .   .   A   64   LEU   HA     .   30039   1    
     597   .   1   1   64   64   LEU   HB2    H   1    1.909     0.000    .   .   .   .   .   A   64   LEU   HB2    .   30039   1    
     598   .   1   1   64   64   LEU   HB3    H   1    1.573     0.000    .   .   .   .   .   A   64   LEU   HB3    .   30039   1    
     599   .   1   1   64   64   LEU   HD11   H   1    0.914     0.000    .   .   .   .   .   A   64   LEU   HD11   .   30039   1    
     600   .   1   1   64   64   LEU   HD12   H   1    0.914     0.000    .   .   .   .   .   A   64   LEU   HD12   .   30039   1    
     601   .   1   1   64   64   LEU   HD13   H   1    0.914     0.000    .   .   .   .   .   A   64   LEU   HD13   .   30039   1    
     602   .   1   1   64   64   LEU   HD21   H   1    0.889     0.000    .   .   .   .   .   A   64   LEU   HD21   .   30039   1    
     603   .   1   1   64   64   LEU   HD22   H   1    0.889     0.000    .   .   .   .   .   A   64   LEU   HD22   .   30039   1    
     604   .   1   1   64   64   LEU   HD23   H   1    0.889     0.000    .   .   .   .   .   A   64   LEU   HD23   .   30039   1    
     605   .   1   1   64   64   LEU   CA     C   13   55.836    0.000    .   .   .   .   .   A   64   LEU   CA     .   30039   1    
     606   .   1   1   64   64   LEU   CB     C   13   42.703    0.002    .   .   .   .   .   A   64   LEU   CB     .   30039   1    
     607   .   1   1   64   64   LEU   CD1    C   13   26.515    0.000    .   .   .   .   .   A   64   LEU   CD1    .   30039   1    
     608   .   1   1   64   64   LEU   CD2    C   13   23.405    0.000    .   .   .   .   .   A   64   LEU   CD2    .   30039   1    
     609   .   1   1   64   64   LEU   N      N   15   119.527   0.000    .   .   .   .   .   A   64   LEU   N      .   30039   1    
     610   .   1   1   65   65   ILE   H      H   1    7.520     0.000    .   .   .   .   .   A   65   ILE   H      .   30039   1    
     611   .   1   1   65   65   ILE   HA     H   1    3.969     0.000    .   .   .   .   .   A   65   ILE   HA     .   30039   1    
     612   .   1   1   65   65   ILE   HB     H   1    1.825     0.000    .   .   .   .   .   A   65   ILE   HB     .   30039   1    
     613   .   1   1   65   65   ILE   HG12   H   1    1.455     0.000    .   .   .   .   .   A   65   ILE   HG12   .   30039   1    
     614   .   1   1   65   65   ILE   HG13   H   1    1.179     0.000    .   .   .   .   .   A   65   ILE   HG13   .   30039   1    
     615   .   1   1   65   65   ILE   HG21   H   1    0.872     0.000    .   .   .   .   .   A   65   ILE   HG21   .   30039   1    
     616   .   1   1   65   65   ILE   HG22   H   1    0.872     0.000    .   .   .   .   .   A   65   ILE   HG22   .   30039   1    
     617   .   1   1   65   65   ILE   HG23   H   1    0.872     0.000    .   .   .   .   .   A   65   ILE   HG23   .   30039   1    
     618   .   1   1   65   65   ILE   HD11   H   1    0.808     0.000    .   .   .   .   .   A   65   ILE   HD11   .   30039   1    
     619   .   1   1   65   65   ILE   HD12   H   1    0.808     0.000    .   .   .   .   .   A   65   ILE   HD12   .   30039   1    
     620   .   1   1   65   65   ILE   HD13   H   1    0.808     0.000    .   .   .   .   .   A   65   ILE   HD13   .   30039   1    
     621   .   1   1   65   65   ILE   CA     C   13   61.835    0.000    .   .   .   .   .   A   65   ILE   CA     .   30039   1    
     622   .   1   1   65   65   ILE   CB     C   13   38.581    0.000    .   .   .   .   .   A   65   ILE   CB     .   30039   1    
     623   .   1   1   65   65   ILE   CG1    C   13   27.358    0.001    .   .   .   .   .   A   65   ILE   CG1    .   30039   1    
     624   .   1   1   65   65   ILE   CG2    C   13   17.318    0.000    .   .   .   .   .   A   65   ILE   CG2    .   30039   1    
     625   .   1   1   65   65   ILE   CD1    C   13   13.231    0.000    .   .   .   .   .   A   65   ILE   CD1    .   30039   1    
     626   .   1   1   65   65   ILE   N      N   15   117.719   0.000    .   .   .   .   .   A   65   ILE   N      .   30039   1    
     627   .   1   1   66   66   LYS   H      H   1    7.987     0.000    .   .   .   .   .   A   66   LYS   H      .   30039   1    
     628   .   1   1   66   66   LYS   HA     H   1    4.283     0.000    .   .   .   .   .   A   66   LYS   HA     .   30039   1    
     629   .   1   1   66   66   LYS   HB2    H   1    1.844     0.000    .   .   .   .   .   A   66   LYS   HB2    .   30039   1    
     630   .   1   1   66   66   LYS   HB3    H   1    1.784     0.000    .   .   .   .   .   A   66   LYS   HB3    .   30039   1    
     631   .   1   1   66   66   LYS   HG2    H   1    1.459     0.000    .   .   .   .   .   A   66   LYS   HG2    .   30039   1    
     632   .   1   1   66   66   LYS   HG3    H   1    1.403     0.000    .   .   .   .   .   A   66   LYS   HG3    .   30039   1    
     633   .   1   1   66   66   LYS   HD2    H   1    1.669     0.000    .   .   .   .   .   A   66   LYS   HD2    .   30039   1    
     634   .   1   1   66   66   LYS   HD3    H   1    1.669     0.000    .   .   .   .   .   A   66   LYS   HD3    .   30039   1    
     635   .   1   1   66   66   LYS   HE2    H   1    2.975     0.000    .   .   .   .   .   A   66   LYS   HE2    .   30039   1    
     636   .   1   1   66   66   LYS   HE3    H   1    2.975     0.000    .   .   .   .   .   A   66   LYS   HE3    .   30039   1    
     637   .   1   1   66   66   LYS   CA     C   13   56.230    0.000    .   .   .   .   .   A   66   LYS   CA     .   30039   1    
     638   .   1   1   66   66   LYS   CB     C   13   32.681    0.000    .   .   .   .   .   A   66   LYS   CB     .   30039   1    
     639   .   1   1   66   66   LYS   CG     C   13   24.739    0.000    .   .   .   .   .   A   66   LYS   CG     .   30039   1    
     640   .   1   1   66   66   LYS   CD     C   13   28.927    0.000    .   .   .   .   .   A   66   LYS   CD     .   30039   1    
     641   .   1   1   66   66   LYS   CE     C   13   41.777    0.000    .   .   .   .   .   A   66   LYS   CE     .   30039   1    
     642   .   1   1   66   66   LYS   N      N   15   123.746   0.000    .   .   .   .   .   A   66   LYS   N      .   30039   1    
     643   .   1   1   67   67   ARG   H      H   1    8.241     0.000    .   .   .   .   .   A   67   ARG   H      .   30039   1    
     644   .   1   1   67   67   ARG   HA     H   1    4.351     0.000    .   .   .   .   .   A   67   ARG   HA     .   30039   1    
     645   .   1   1   67   67   ARG   HB2    H   1    1.896     0.000    .   .   .   .   .   A   67   ARG   HB2    .   30039   1    
     646   .   1   1   67   67   ARG   HB3    H   1    1.797     0.000    .   .   .   .   .   A   67   ARG   HB3    .   30039   1    
     647   .   1   1   67   67   ARG   HG2    H   1    1.696     0.000    .   .   .   .   .   A   67   ARG   HG2    .   30039   1    
     648   .   1   1   67   67   ARG   HG3    H   1    1.661     0.000    .   .   .   .   .   A   67   ARG   HG3    .   30039   1    
     649   .   1   1   67   67   ARG   HD2    H   1    3.192     0.000    .   .   .   .   .   A   67   ARG   HD2    .   30039   1    
     650   .   1   1   67   67   ARG   HD3    H   1    3.192     0.000    .   .   .   .   .   A   67   ARG   HD3    .   30039   1    
     651   .   1   1   67   67   ARG   CA     C   13   55.974    0.000    .   .   .   .   .   A   67   ARG   CA     .   30039   1    
     652   .   1   1   67   67   ARG   CB     C   13   30.905    0.001    .   .   .   .   .   A   67   ARG   CB     .   30039   1    
     653   .   1   1   67   67   ARG   CG     C   13   26.904    0.006    .   .   .   .   .   A   67   ARG   CG     .   30039   1    
     654   .   1   1   67   67   ARG   CD     C   13   43.263    0.000    .   .   .   .   .   A   67   ARG   CD     .   30039   1    
     655   .   1   1   67   67   ARG   N      N   15   123.006   0.000    .   .   .   .   .   A   67   ARG   N      .   30039   1    
     656   .   1   1   68   68   GLY   H      H   1    7.991     0.000    .   .   .   .   .   A   68   GLY   H      .   30039   1    
     657   .   1   1   68   68   GLY   HA2    H   1    3.743     0.000    .   .   .   .   .   A   68   GLY   HA2    .   30039   1    
     658   .   1   1   68   68   GLY   HA3    H   1    3.743     0.000    .   .   .   .   .   A   68   GLY   HA3    .   30039   1    
     659   .   1   1   68   68   GLY   CA     C   13   45.975    0.000    .   .   .   .   .   A   68   GLY   CA     .   30039   1    
     660   .   1   1   68   68   GLY   N      N   15   116.048   0.000    .   .   .   .   .   A   68   GLY   N      .   30039   1    

   stop_

save_