###################################
     #  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                     31057
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1    '2D 1H-15N HSQC'              .   .   .   31057   1    
     2    '2D 1H-13C HSQC aliphatic'    .   .   .   31057   1    
     3    '2D 1H-13C HSQC aromatic'     .   .   .   31057   1    
     4    '3D HNCA'                     .   .   .   31057   1    
     5    '3D HNCO'                     .   .   .   31057   1    
     6    '3D HN(CA)CO'                 .   .   .   31057   1    
     7    '3D HCCH-TOCSY aliphatic'     .   .   .   31057   1    
     8    '3D HCCH-TOCSY aromatic'      .   .   .   31057   1    
     9    '3D HN(CO)CA'                 .   .   .   31057   1    
     10   '3D C(CO)NH'                  .   .   .   31057   1    
     11   '3D HNCACB'                   .   .   .   31057   1    
     12   '3D CBCA(CO)NH'               .   .   .   31057   1    
     13   '3D 1H-13C NOESY aromatic'    .   .   .   31057   1    
     14   '3D 1H-15N NOESY'             .   .   .   31057   1    
     15   '3D 1H-13C NOESY aliphatic'   .   .   .   31057   1    
     16   '3D H(CCO)NH'                 .   .   .   31057   1    

   stop_

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

     1     .   1   .   1   3    3    ARG   HA     H   1    4.4090     0.0000   .   1   .   .   .   .   A   3    ARG   HA     .   31057   1    
     2     .   1   .   1   3    3    ARG   HB2    H   1    1.8440     0.0000   .   2   .   .   .   .   A   3    ARG   HB2    .   31057   1    
     3     .   1   .   1   3    3    ARG   HB3    H   1    1.8440     0.0000   .   2   .   .   .   .   A   3    ARG   HB3    .   31057   1    
     4     .   1   .   1   3    3    ARG   HG2    H   1    1.7080     0.0000   .   2   .   .   .   .   A   3    ARG   HG2    .   31057   1    
     5     .   1   .   1   3    3    ARG   HG3    H   1    1.7080     0.0000   .   2   .   .   .   .   A   3    ARG   HG3    .   31057   1    
     6     .   1   .   1   3    3    ARG   HD2    H   1    3.2510     0.0000   .   2   .   .   .   .   A   3    ARG   HD2    .   31057   1    
     7     .   1   .   1   3    3    ARG   HD3    H   1    3.2510     0.0000   .   2   .   .   .   .   A   3    ARG   HD3    .   31057   1    
     8     .   1   .   1   3    3    ARG   CA     C   13   56.3910    0.0000   .   1   .   .   .   .   A   3    ARG   CA     .   31057   1    
     9     .   1   .   1   3    3    ARG   CB     C   13   31.0320    0.0000   .   1   .   .   .   .   A   3    ARG   CB     .   31057   1    
     10    .   1   .   1   3    3    ARG   CG     C   13   26.9750    0.0000   .   1   .   .   .   .   A   3    ARG   CG     .   31057   1    
     11    .   1   .   1   3    3    ARG   CD     C   13   43.3580    0.0000   .   1   .   .   .   .   A   3    ARG   CD     .   31057   1    
     12    .   1   .   1   4    4    ARG   H      H   1    8.6070     0.0000   .   1   .   .   .   .   A   4    ARG   H      .   31057   1    
     13    .   1   .   1   4    4    ARG   HA     H   1    4.3810     0.0000   .   1   .   .   .   .   A   4    ARG   HA     .   31057   1    
     14    .   1   .   1   4    4    ARG   HB2    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HB2    .   31057   1    
     15    .   1   .   1   4    4    ARG   HB3    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HB3    .   31057   1    
     16    .   1   .   1   4    4    ARG   HG2    H   1    1.6750     0.0000   .   2   .   .   .   .   A   4    ARG   HG2    .   31057   1    
     17    .   1   .   1   4    4    ARG   HG3    H   1    1.8610     0.0000   .   2   .   .   .   .   A   4    ARG   HG3    .   31057   1    
     18    .   1   .   1   4    4    ARG   HD2    H   1    3.2410     0.0000   .   2   .   .   .   .   A   4    ARG   HD2    .   31057   1    
     19    .   1   .   1   4    4    ARG   HD3    H   1    3.2410     0.0000   .   2   .   .   .   .   A   4    ARG   HD3    .   31057   1    
     20    .   1   .   1   4    4    ARG   C      C   13   176.2330   0.0000   .   1   .   .   .   .   A   4    ARG   C      .   31057   1    
     21    .   1   .   1   4    4    ARG   CA     C   13   56.2500    0.0000   .   1   .   .   .   .   A   4    ARG   CA     .   31057   1    
     22    .   1   .   1   4    4    ARG   CB     C   13   30.8950    0.0000   .   1   .   .   .   .   A   4    ARG   CB     .   31057   1    
     23    .   1   .   1   4    4    ARG   CG     C   13   27.2660    0.0000   .   1   .   .   .   .   A   4    ARG   CG     .   31057   1    
     24    .   1   .   1   4    4    ARG   CD     C   13   43.3160    0.0000   .   1   .   .   .   .   A   4    ARG   CD     .   31057   1    
     25    .   1   .   1   4    4    ARG   N      N   15   123.6980   0.0000   .   1   .   .   .   .   A   4    ARG   N      .   31057   1    
     26    .   1   .   1   5    5    ARG   H      H   1    8.5020     0.0000   .   1   .   .   .   .   A   5    ARG   H      .   31057   1    
     27    .   1   .   1   5    5    ARG   HA     H   1    4.3980     0.0000   .   1   .   .   .   .   A   5    ARG   HA     .   31057   1    
     28    .   1   .   1   5    5    ARG   HB2    H   1    1.8990     0.0000   .   2   .   .   .   .   A   5    ARG   HB2    .   31057   1    
     29    .   1   .   1   5    5    ARG   HB3    H   1    1.8990     0.0000   .   2   .   .   .   .   A   5    ARG   HB3    .   31057   1    
     30    .   1   .   1   5    5    ARG   HG2    H   1    1.6960     0.0000   .   2   .   .   .   .   A   5    ARG   HG2    .   31057   1    
     31    .   1   .   1   5    5    ARG   HG3    H   1    1.6960     0.0000   .   2   .   .   .   .   A   5    ARG   HG3    .   31057   1    
     32    .   1   .   1   5    5    ARG   HD2    H   1    3.2520     0.0000   .   2   .   .   .   .   A   5    ARG   HD2    .   31057   1    
     33    .   1   .   1   5    5    ARG   HD3    H   1    3.2520     0.0000   .   2   .   .   .   .   A   5    ARG   HD3    .   31057   1    
     34    .   1   .   1   5    5    ARG   C      C   13   176.7440   0.0000   .   1   .   .   .   .   A   5    ARG   C      .   31057   1    
     35    .   1   .   1   5    5    ARG   CA     C   13   56.3480    0.0000   .   1   .   .   .   .   A   5    ARG   CA     .   31057   1    
     36    .   1   .   1   5    5    ARG   CB     C   13   31.0800    0.0000   .   1   .   .   .   .   A   5    ARG   CB     .   31057   1    
     37    .   1   .   1   5    5    ARG   CG     C   13   27.2240    0.0000   .   1   .   .   .   .   A   5    ARG   CG     .   31057   1    
     38    .   1   .   1   5    5    ARG   CD     C   13   43.4330    0.0000   .   1   .   .   .   .   A   5    ARG   CD     .   31057   1    
     39    .   1   .   1   5    5    ARG   N      N   15   123.4650   0.0000   .   1   .   .   .   .   A   5    ARG   N      .   31057   1    
     40    .   1   .   1   6    6    GLY   H      H   1    8.4720     0.0000   .   1   .   .   .   .   A   6    GLY   H      .   31057   1    
     41    .   1   .   1   6    6    GLY   HA2    H   1    3.9840     0.0000   .   2   .   .   .   .   A   6    GLY   HA2    .   31057   1    
     42    .   1   .   1   6    6    GLY   HA3    H   1    3.9840     0.0000   .   2   .   .   .   .   A   6    GLY   HA3    .   31057   1    
     43    .   1   .   1   6    6    GLY   C      C   13   173.7090   0.0000   .   1   .   .   .   .   A   6    GLY   C      .   31057   1    
     44    .   1   .   1   6    6    GLY   CA     C   13   45.1780    0.0000   .   1   .   .   .   .   A   6    GLY   CA     .   31057   1    
     45    .   1   .   1   6    6    GLY   N      N   15   110.4100   0.0000   .   1   .   .   .   .   A   6    GLY   N      .   31057   1    
     46    .   1   .   1   7    7    ARG   H      H   1    8.2980     0.0000   .   1   .   .   .   .   A   7    ARG   H      .   31057   1    
     47    .   1   .   1   7    7    ARG   HA     H   1    4.3860     0.0000   .   1   .   .   .   .   A   7    ARG   HA     .   31057   1    
     48    .   1   .   1   7    7    ARG   HB2    H   1    1.8620     0.0000   .   2   .   .   .   .   A   7    ARG   HB2    .   31057   1    
     49    .   1   .   1   7    7    ARG   HB3    H   1    1.8620     0.0000   .   2   .   .   .   .   A   7    ARG   HB3    .   31057   1    
     50    .   1   .   1   7    7    ARG   HG2    H   1    1.6640     0.0000   .   2   .   .   .   .   A   7    ARG   HG2    .   31057   1    
     51    .   1   .   1   7    7    ARG   HG3    H   1    1.6640     0.0000   .   2   .   .   .   .   A   7    ARG   HG3    .   31057   1    
     52    .   1   .   1   7    7    ARG   HD2    H   1    3.2360     0.0000   .   2   .   .   .   .   A   7    ARG   HD2    .   31057   1    
     53    .   1   .   1   7    7    ARG   HD3    H   1    3.2360     0.0000   .   2   .   .   .   .   A   7    ARG   HD3    .   31057   1    
     54    .   1   .   1   7    7    ARG   C      C   13   176.2830   0.0000   .   1   .   .   .   .   A   7    ARG   C      .   31057   1    
     55    .   1   .   1   7    7    ARG   CA     C   13   56.1290    0.0000   .   1   .   .   .   .   A   7    ARG   CA     .   31057   1    
     56    .   1   .   1   7    7    ARG   CB     C   13   31.1330    0.0000   .   1   .   .   .   .   A   7    ARG   CB     .   31057   1    
     57    .   1   .   1   7    7    ARG   CG     C   13   27.2080    0.0000   .   1   .   .   .   .   A   7    ARG   CG     .   31057   1    
     58    .   1   .   1   7    7    ARG   CD     C   13   43.4050    0.0000   .   1   .   .   .   .   A   7    ARG   CD     .   31057   1    
     59    .   1   .   1   7    7    ARG   N      N   15   120.7140   0.0000   .   1   .   .   .   .   A   7    ARG   N      .   31057   1    
     60    .   1   .   1   8    8    GLN   H      H   1    8.5620     0.0000   .   1   .   .   .   .   A   8    GLN   H      .   31057   1    
     61    .   1   .   1   8    8    GLN   HA     H   1    4.4100     0.0000   .   1   .   .   .   .   A   8    GLN   HA     .   31057   1    
     62    .   1   .   1   8    8    GLN   HB2    H   1    2.0990     0.0000   .   2   .   .   .   .   A   8    GLN   HB2    .   31057   1    
     63    .   1   .   1   8    8    GLN   HB3    H   1    2.0300     0.0000   .   2   .   .   .   .   A   8    GLN   HB3    .   31057   1    
     64    .   1   .   1   8    8    GLN   HG2    H   1    2.3710     0.0000   .   2   .   .   .   .   A   8    GLN   HG2    .   31057   1    
     65    .   1   .   1   8    8    GLN   HG3    H   1    2.2980     0.0000   .   2   .   .   .   .   A   8    GLN   HG3    .   31057   1    
     66    .   1   .   1   8    8    GLN   HE21   H   1    7.5280     0.0000   .   2   .   .   .   .   A   8    GLN   HE21   .   31057   1    
     67    .   1   .   1   8    8    GLN   HE22   H   1    6.8600     0.0000   .   2   .   .   .   .   A   8    GLN   HE22   .   31057   1    
     68    .   1   .   1   8    8    GLN   C      C   13   175.6100   0.0000   .   1   .   .   .   .   A   8    GLN   C      .   31057   1    
     69    .   1   .   1   8    8    GLN   CA     C   13   55.6610    0.0000   .   1   .   .   .   .   A   8    GLN   CA     .   31057   1    
     70    .   1   .   1   8    8    GLN   CB     C   13   29.5910    0.0000   .   1   .   .   .   .   A   8    GLN   CB     .   31057   1    
     71    .   1   .   1   8    8    GLN   CG     C   13   33.8270    0.0000   .   1   .   .   .   .   A   8    GLN   CG     .   31057   1    
     72    .   1   .   1   8    8    GLN   CD     C   13   180.3690   0.0000   .   1   .   .   .   .   A   8    GLN   CD     .   31057   1    
     73    .   1   .   1   8    8    GLN   N      N   15   122.5860   0.0000   .   1   .   .   .   .   A   8    GLN   N      .   31057   1    
     74    .   1   .   1   8    8    GLN   NE2    N   15   112.9010   0.0000   .   1   .   .   .   .   A   8    GLN   NE2    .   31057   1    
     75    .   1   .   1   9    9    THR   H      H   1    8.1770     0.0000   .   1   .   .   .   .   A   9    THR   H      .   31057   1    
     76    .   1   .   1   9    9    THR   HA     H   1    4.2740     0.0000   .   1   .   .   .   .   A   9    THR   HA     .   31057   1    
     77    .   1   .   1   9    9    THR   HB     H   1    4.0650     0.0000   .   1   .   .   .   .   A   9    THR   HB     .   31057   1    
     78    .   1   .   1   9    9    THR   HG21   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG21   .   31057   1    
     79    .   1   .   1   9    9    THR   HG22   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG22   .   31057   1    
     80    .   1   .   1   9    9    THR   HG23   H   1    1.0510     0.0000   .   1   .   .   .   .   A   9    THR   HG23   .   31057   1    
     81    .   1   .   1   9    9    THR   C      C   13   173.4720   0.0000   .   1   .   .   .   .   A   9    THR   C      .   31057   1    
     82    .   1   .   1   9    9    THR   CA     C   13   62.0160    0.0000   .   1   .   .   .   .   A   9    THR   CA     .   31057   1    
     83    .   1   .   1   9    9    THR   CB     C   13   70.1410    0.0000   .   1   .   .   .   .   A   9    THR   CB     .   31057   1    
     84    .   1   .   1   9    9    THR   CG2    C   13   21.4620    0.0000   .   1   .   .   .   .   A   9    THR   CG2    .   31057   1    
     85    .   1   .   1   9    9    THR   N      N   15   117.3290   0.0000   .   1   .   .   .   .   A   9    THR   N      .   31057   1    
     86    .   1   .   1   10   10   TYR   H      H   1    8.1690     0.0000   .   1   .   .   .   .   A   10   TYR   H      .   31057   1    
     87    .   1   .   1   10   10   TYR   HA     H   1    4.9780     0.0000   .   1   .   .   .   .   A   10   TYR   HA     .   31057   1    
     88    .   1   .   1   10   10   TYR   HB2    H   1    3.1280     0.0000   .   2   .   .   .   .   A   10   TYR   HB2    .   31057   1    
     89    .   1   .   1   10   10   TYR   HB3    H   1    2.7710     0.0000   .   2   .   .   .   .   A   10   TYR   HB3    .   31057   1    
     90    .   1   .   1   10   10   TYR   HD1    H   1    7.0470     0.0000   .   3   .   .   .   .   A   10   TYR   HD1    .   31057   1    
     91    .   1   .   1   10   10   TYR   HD2    H   1    7.0470     0.0000   .   3   .   .   .   .   A   10   TYR   HD2    .   31057   1    
     92    .   1   .   1   10   10   TYR   HE1    H   1    6.7490     0.0000   .   3   .   .   .   .   A   10   TYR   HE1    .   31057   1    
     93    .   1   .   1   10   10   TYR   HE2    H   1    6.7490     0.0000   .   3   .   .   .   .   A   10   TYR   HE2    .   31057   1    
     94    .   1   .   1   10   10   TYR   C      C   13   176.9160   0.0000   .   1   .   .   .   .   A   10   TYR   C      .   31057   1    
     95    .   1   .   1   10   10   TYR   CA     C   13   56.8210    0.0000   .   1   .   .   .   .   A   10   TYR   CA     .   31057   1    
     96    .   1   .   1   10   10   TYR   CB     C   13   40.2060    0.0000   .   1   .   .   .   .   A   10   TYR   CB     .   31057   1    
     97    .   1   .   1   10   10   TYR   CD1    C   13   133.3880   0.0000   .   3   .   .   .   .   A   10   TYR   CD1    .   31057   1    
     98    .   1   .   1   10   10   TYR   CD2    C   13   133.3880   0.0000   .   3   .   .   .   .   A   10   TYR   CD2    .   31057   1    
     99    .   1   .   1   10   10   TYR   CE1    C   13   117.9870   0.0000   .   3   .   .   .   .   A   10   TYR   CE1    .   31057   1    
     100   .   1   .   1   10   10   TYR   CE2    C   13   117.9870   0.0000   .   3   .   .   .   .   A   10   TYR   CE2    .   31057   1    
     101   .   1   .   1   10   10   TYR   N      N   15   120.6810   0.0000   .   1   .   .   .   .   A   10   TYR   N      .   31057   1    
     102   .   1   .   1   11   11   THR   H      H   1    9.1930     0.0000   .   1   .   .   .   .   A   11   THR   H      .   31057   1    
     103   .   1   .   1   11   11   THR   HA     H   1    4.5080     0.0000   .   1   .   .   .   .   A   11   THR   HA     .   31057   1    
     104   .   1   .   1   11   11   THR   HB     H   1    4.8990     0.0000   .   1   .   .   .   .   A   11   THR   HB     .   31057   1    
     105   .   1   .   1   11   11   THR   HG21   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG21   .   31057   1    
     106   .   1   .   1   11   11   THR   HG22   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG22   .   31057   1    
     107   .   1   .   1   11   11   THR   HG23   H   1    1.4140     0.0000   .   1   .   .   .   .   A   11   THR   HG23   .   31057   1    
     108   .   1   .   1   11   11   THR   C      C   13   175.6480   0.0000   .   1   .   .   .   .   A   11   THR   C      .   31057   1    
     109   .   1   .   1   11   11   THR   CA     C   13   61.0200    0.0000   .   1   .   .   .   .   A   11   THR   CA     .   31057   1    
     110   .   1   .   1   11   11   THR   CB     C   13   71.1590    0.0000   .   1   .   .   .   .   A   11   THR   CB     .   31057   1    
     111   .   1   .   1   11   11   THR   CG2    C   13   21.7340    0.0000   .   1   .   .   .   .   A   11   THR   CG2    .   31057   1    
     112   .   1   .   1   11   11   THR   N      N   15   114.5730   0.0000   .   1   .   .   .   .   A   11   THR   N      .   31057   1    
     113   .   1   .   1   12   12   ARG   H      H   1    9.0920     0.0000   .   1   .   .   .   .   A   12   ARG   H      .   31057   1    
     114   .   1   .   1   12   12   ARG   HA     H   1    4.1420     0.0000   .   1   .   .   .   .   A   12   ARG   HA     .   31057   1    
     115   .   1   .   1   12   12   ARG   HB2    H   1    1.9960     0.0000   .   2   .   .   .   .   A   12   ARG   HB2    .   31057   1    
     116   .   1   .   1   12   12   ARG   HB3    H   1    1.9960     0.0000   .   2   .   .   .   .   A   12   ARG   HB3    .   31057   1    
     117   .   1   .   1   12   12   ARG   HG2    H   1    1.7270     0.0000   .   2   .   .   .   .   A   12   ARG   HG2    .   31057   1    
     118   .   1   .   1   12   12   ARG   HG3    H   1    1.7270     0.0000   .   2   .   .   .   .   A   12   ARG   HG3    .   31057   1    
     119   .   1   .   1   12   12   ARG   HD2    H   1    3.3060     0.0000   .   2   .   .   .   .   A   12   ARG   HD2    .   31057   1    
     120   .   1   .   1   12   12   ARG   HD3    H   1    3.3060     0.0000   .   2   .   .   .   .   A   12   ARG   HD3    .   31057   1    
     121   .   1   .   1   12   12   ARG   C      C   13   177.9830   0.0000   .   1   .   .   .   .   A   12   ARG   C      .   31057   1    
     122   .   1   .   1   12   12   ARG   CA     C   13   59.8370    0.0000   .   1   .   .   .   .   A   12   ARG   CA     .   31057   1    
     123   .   1   .   1   12   12   ARG   CB     C   13   29.5310    0.0000   .   1   .   .   .   .   A   12   ARG   CB     .   31057   1    
     124   .   1   .   1   12   12   ARG   CG     C   13   27.1990    0.0000   .   1   .   .   .   .   A   12   ARG   CG     .   31057   1    
     125   .   1   .   1   12   12   ARG   CD     C   13   43.3080    0.0000   .   1   .   .   .   .   A   12   ARG   CD     .   31057   1    
     126   .   1   .   1   12   12   ARG   N      N   15   123.3410   0.0000   .   1   .   .   .   .   A   12   ARG   N      .   31057   1    
     127   .   1   .   1   13   13   PHE   H      H   1    8.4200     0.0000   .   1   .   .   .   .   A   13   PHE   H      .   31057   1    
     128   .   1   .   1   13   13   PHE   HA     H   1    4.2660     0.0000   .   1   .   .   .   .   A   13   PHE   HA     .   31057   1    
     129   .   1   .   1   13   13   PHE   HB2    H   1    3.3770     0.0000   .   2   .   .   .   .   A   13   PHE   HB2    .   31057   1    
     130   .   1   .   1   13   13   PHE   HB3    H   1    2.9100     0.0000   .   2   .   .   .   .   A   13   PHE   HB3    .   31057   1    
     131   .   1   .   1   13   13   PHE   HD1    H   1    7.2400     0.0000   .   3   .   .   .   .   A   13   PHE   HD1    .   31057   1    
     132   .   1   .   1   13   13   PHE   HD2    H   1    7.2400     0.0000   .   3   .   .   .   .   A   13   PHE   HD2    .   31057   1    
     133   .   1   .   1   13   13   PHE   HE1    H   1    7.3340     0.0000   .   3   .   .   .   .   A   13   PHE   HE1    .   31057   1    
     134   .   1   .   1   13   13   PHE   HE2    H   1    7.3340     0.0000   .   3   .   .   .   .   A   13   PHE   HE2    .   31057   1    
     135   .   1   .   1   13   13   PHE   C      C   13   176.9180   0.0000   .   1   .   .   .   .   A   13   PHE   C      .   31057   1    
     136   .   1   .   1   13   13   PHE   CA     C   13   61.3440    0.0000   .   1   .   .   .   .   A   13   PHE   CA     .   31057   1    
     137   .   1   .   1   13   13   PHE   CB     C   13   39.5930    0.0000   .   1   .   .   .   .   A   13   PHE   CB     .   31057   1    
     138   .   1   .   1   13   13   PHE   CD1    C   13   131.8240   0.0000   .   3   .   .   .   .   A   13   PHE   CD1    .   31057   1    
     139   .   1   .   1   13   13   PHE   CD2    C   13   131.8240   0.0000   .   3   .   .   .   .   A   13   PHE   CD2    .   31057   1    
     140   .   1   .   1   13   13   PHE   CE1    C   13   132.1510   0.0000   .   3   .   .   .   .   A   13   PHE   CE1    .   31057   1    
     141   .   1   .   1   13   13   PHE   CE2    C   13   132.1510   0.0000   .   3   .   .   .   .   A   13   PHE   CE2    .   31057   1    
     142   .   1   .   1   13   13   PHE   N      N   15   118.0160   0.0000   .   1   .   .   .   .   A   13   PHE   N      .   31057   1    
     143   .   1   .   1   14   14   GLN   H      H   1    7.7640     0.0000   .   1   .   .   .   .   A   14   GLN   H      .   31057   1    
     144   .   1   .   1   14   14   GLN   HA     H   1    3.5710     0.0000   .   1   .   .   .   .   A   14   GLN   HA     .   31057   1    
     145   .   1   .   1   14   14   GLN   HB2    H   1    1.6260     0.0000   .   2   .   .   .   .   A   14   GLN   HB2    .   31057   1    
     146   .   1   .   1   14   14   GLN   HB3    H   1    1.6260     0.0000   .   2   .   .   .   .   A   14   GLN   HB3    .   31057   1    
     147   .   1   .   1   14   14   GLN   HG2    H   1    2.7920     0.0000   .   2   .   .   .   .   A   14   GLN   HG2    .   31057   1    
     148   .   1   .   1   14   14   GLN   HG3    H   1    2.4570     0.0000   .   2   .   .   .   .   A   14   GLN   HG3    .   31057   1    
     149   .   1   .   1   14   14   GLN   HE21   H   1    7.7180     0.0000   .   2   .   .   .   .   A   14   GLN   HE21   .   31057   1    
     150   .   1   .   1   14   14   GLN   HE22   H   1    6.8210     0.0000   .   2   .   .   .   .   A   14   GLN   HE22   .   31057   1    
     151   .   1   .   1   14   14   GLN   C      C   13   177.3760   0.0000   .   1   .   .   .   .   A   14   GLN   C      .   31057   1    
     152   .   1   .   1   14   14   GLN   CA     C   13   59.2350    0.0000   .   1   .   .   .   .   A   14   GLN   CA     .   31057   1    
     153   .   1   .   1   14   14   GLN   CB     C   13   27.8190    0.0000   .   1   .   .   .   .   A   14   GLN   CB     .   31057   1    
     154   .   1   .   1   14   14   GLN   CG     C   13   35.1640    0.0000   .   1   .   .   .   .   A   14   GLN   CG     .   31057   1    
     155   .   1   .   1   14   14   GLN   CD     C   13   178.3690   0.0000   .   1   .   .   .   .   A   14   GLN   CD     .   31057   1    
     156   .   1   .   1   14   14   GLN   N      N   15   115.9950   0.0000   .   1   .   .   .   .   A   14   GLN   N      .   31057   1    
     157   .   1   .   1   14   14   GLN   NE2    N   15   111.0350   0.0000   .   1   .   .   .   .   A   14   GLN   NE2    .   31057   1    
     158   .   1   .   1   15   15   THR   H      H   1    8.5280     0.0000   .   1   .   .   .   .   A   15   THR   H      .   31057   1    
     159   .   1   .   1   15   15   THR   HA     H   1    3.4380     0.0000   .   1   .   .   .   .   A   15   THR   HA     .   31057   1    
     160   .   1   .   1   15   15   THR   HB     H   1    4.3310     0.0000   .   1   .   .   .   .   A   15   THR   HB     .   31057   1    
     161   .   1   .   1   15   15   THR   HG21   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG21   .   31057   1    
     162   .   1   .   1   15   15   THR   HG22   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG22   .   31057   1    
     163   .   1   .   1   15   15   THR   HG23   H   1    1.3450     0.0000   .   1   .   .   .   .   A   15   THR   HG23   .   31057   1    
     164   .   1   .   1   15   15   THR   C      C   13   175.5650   0.0000   .   1   .   .   .   .   A   15   THR   C      .   31057   1    
     165   .   1   .   1   15   15   THR   CA     C   13   67.4620    0.0000   .   1   .   .   .   .   A   15   THR   CA     .   31057   1    
     166   .   1   .   1   15   15   THR   CB     C   13   68.3770    0.0000   .   1   .   .   .   .   A   15   THR   CB     .   31057   1    
     167   .   1   .   1   15   15   THR   CG2    C   13   22.2630    0.0000   .   1   .   .   .   .   A   15   THR   CG2    .   31057   1    
     168   .   1   .   1   15   15   THR   N      N   15   113.6230   0.0000   .   1   .   .   .   .   A   15   THR   N      .   31057   1    
     169   .   1   .   1   16   16   LEU   H      H   1    8.2300     0.0000   .   1   .   .   .   .   A   16   LEU   H      .   31057   1    
     170   .   1   .   1   16   16   LEU   HA     H   1    3.9940     0.0000   .   1   .   .   .   .   A   16   LEU   HA     .   31057   1    
     171   .   1   .   1   16   16   LEU   HB2    H   1    1.9170     0.0000   .   2   .   .   .   .   A   16   LEU   HB2    .   31057   1    
     172   .   1   .   1   16   16   LEU   HB3    H   1    1.4980     0.0000   .   2   .   .   .   .   A   16   LEU   HB3    .   31057   1    
     173   .   1   .   1   16   16   LEU   HG     H   1    1.7910     0.0000   .   1   .   .   .   .   A   16   LEU   HG     .   31057   1    
     174   .   1   .   1   16   16   LEU   HD11   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD11   .   31057   1    
     175   .   1   .   1   16   16   LEU   HD12   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD12   .   31057   1    
     176   .   1   .   1   16   16   LEU   HD13   H   1    0.9130     0.0000   .   2   .   .   .   .   A   16   LEU   HD13   .   31057   1    
     177   .   1   .   1   16   16   LEU   HD21   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD21   .   31057   1    
     178   .   1   .   1   16   16   LEU   HD22   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD22   .   31057   1    
     179   .   1   .   1   16   16   LEU   HD23   H   1    0.8880     0.0000   .   2   .   .   .   .   A   16   LEU   HD23   .   31057   1    
     180   .   1   .   1   16   16   LEU   C      C   13   180.6320   0.0000   .   1   .   .   .   .   A   16   LEU   C      .   31057   1    
     181   .   1   .   1   16   16   LEU   CA     C   13   58.2960    0.0000   .   1   .   .   .   .   A   16   LEU   CA     .   31057   1    
     182   .   1   .   1   16   16   LEU   CB     C   13   41.8450    0.0000   .   1   .   .   .   .   A   16   LEU   CB     .   31057   1    
     183   .   1   .   1   16   16   LEU   CG     C   13   27.0690    0.0000   .   1   .   .   .   .   A   16   LEU   CG     .   31057   1    
     184   .   1   .   1   16   16   LEU   CD1    C   13   25.1960    0.0000   .   2   .   .   .   .   A   16   LEU   CD1    .   31057   1    
     185   .   1   .   1   16   16   LEU   CD2    C   13   23.5150    0.0000   .   2   .   .   .   .   A   16   LEU   CD2    .   31057   1    
     186   .   1   .   1   16   16   LEU   N      N   15   121.0050   0.0000   .   1   .   .   .   .   A   16   LEU   N      .   31057   1    
     187   .   1   .   1   17   17   GLU   H      H   1    7.7370     0.0000   .   1   .   .   .   .   A   17   GLU   H      .   31057   1    
     188   .   1   .   1   17   17   GLU   HA     H   1    3.8910     0.0000   .   1   .   .   .   .   A   17   GLU   HA     .   31057   1    
     189   .   1   .   1   17   17   GLU   HB2    H   1    1.8880     0.0000   .   2   .   .   .   .   A   17   GLU   HB2    .   31057   1    
     190   .   1   .   1   17   17   GLU   HB3    H   1    1.8880     0.0000   .   2   .   .   .   .   A   17   GLU   HB3    .   31057   1    
     191   .   1   .   1   17   17   GLU   HG2    H   1    1.7140     0.0000   .   2   .   .   .   .   A   17   GLU   HG2    .   31057   1    
     192   .   1   .   1   17   17   GLU   HG3    H   1    1.5980     0.0000   .   2   .   .   .   .   A   17   GLU   HG3    .   31057   1    
     193   .   1   .   1   17   17   GLU   C      C   13   179.7110   0.0000   .   1   .   .   .   .   A   17   GLU   C      .   31057   1    
     194   .   1   .   1   17   17   GLU   CA     C   13   58.7560    0.0000   .   1   .   .   .   .   A   17   GLU   CA     .   31057   1    
     195   .   1   .   1   17   17   GLU   CB     C   13   30.2770    0.0000   .   1   .   .   .   .   A   17   GLU   CB     .   31057   1    
     196   .   1   .   1   17   17   GLU   CG     C   13   36.1100    0.0000   .   1   .   .   .   .   A   17   GLU   CG     .   31057   1    
     197   .   1   .   1   17   17   GLU   N      N   15   118.9810   0.0000   .   1   .   .   .   .   A   17   GLU   N      .   31057   1    
     198   .   1   .   1   18   18   LEU   H      H   1    8.1910     0.0000   .   1   .   .   .   .   A   18   LEU   H      .   31057   1    
     199   .   1   .   1   18   18   LEU   HA     H   1    3.5920     0.0000   .   1   .   .   .   .   A   18   LEU   HA     .   31057   1    
     200   .   1   .   1   18   18   LEU   HB2    H   1    0.4980     0.0000   .   2   .   .   .   .   A   18   LEU   HB2    .   31057   1    
     201   .   1   .   1   18   18   LEU   HB3    H   1    0.4980     0.0000   .   2   .   .   .   .   A   18   LEU   HB3    .   31057   1    
     202   .   1   .   1   18   18   LEU   HG     H   1    1.1390     0.0000   .   1   .   .   .   .   A   18   LEU   HG     .   31057   1    
     203   .   1   .   1   18   18   LEU   HD11   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD11   .   31057   1    
     204   .   1   .   1   18   18   LEU   HD12   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD12   .   31057   1    
     205   .   1   .   1   18   18   LEU   HD13   H   1    -0.5660    0.0000   .   2   .   .   .   .   A   18   LEU   HD13   .   31057   1    
     206   .   1   .   1   18   18   LEU   HD21   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD21   .   31057   1    
     207   .   1   .   1   18   18   LEU   HD22   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD22   .   31057   1    
     208   .   1   .   1   18   18   LEU   HD23   H   1    -1.0320    0.0000   .   2   .   .   .   .   A   18   LEU   HD23   .   31057   1    
     209   .   1   .   1   18   18   LEU   C      C   13   177.8660   0.0000   .   1   .   .   .   .   A   18   LEU   C      .   31057   1    
     210   .   1   .   1   18   18   LEU   CA     C   13   58.4350    0.0000   .   1   .   .   .   .   A   18   LEU   CA     .   31057   1    
     211   .   1   .   1   18   18   LEU   CB     C   13   37.6910    0.0000   .   1   .   .   .   .   A   18   LEU   CB     .   31057   1    
     212   .   1   .   1   18   18   LEU   CG     C   13   25.9460    0.0000   .   1   .   .   .   .   A   18   LEU   CG     .   31057   1    
     213   .   1   .   1   18   18   LEU   CD1    C   13   23.0300    0.0000   .   2   .   .   .   .   A   18   LEU   CD1    .   31057   1    
     214   .   1   .   1   18   18   LEU   CD2    C   13   23.0300    0.0000   .   2   .   .   .   .   A   18   LEU   CD2    .   31057   1    
     215   .   1   .   1   18   18   LEU   N      N   15   123.3960   0.0000   .   1   .   .   .   .   A   18   LEU   N      .   31057   1    
     216   .   1   .   1   19   19   GLU   H      H   1    8.1860     0.0000   .   1   .   .   .   .   A   19   GLU   H      .   31057   1    
     217   .   1   .   1   19   19   GLU   HA     H   1    4.2560     0.0000   .   1   .   .   .   .   A   19   GLU   HA     .   31057   1    
     218   .   1   .   1   19   19   GLU   HB2    H   1    2.1840     0.0000   .   2   .   .   .   .   A   19   GLU   HB2    .   31057   1    
     219   .   1   .   1   19   19   GLU   HB3    H   1    2.0520     0.0000   .   2   .   .   .   .   A   19   GLU   HB3    .   31057   1    
     220   .   1   .   1   19   19   GLU   HG2    H   1    2.5630     0.0000   .   2   .   .   .   .   A   19   GLU   HG2    .   31057   1    
     221   .   1   .   1   19   19   GLU   HG3    H   1    2.4090     0.0000   .   2   .   .   .   .   A   19   GLU   HG3    .   31057   1    
     222   .   1   .   1   19   19   GLU   C      C   13   179.7350   0.0000   .   1   .   .   .   .   A   19   GLU   C      .   31057   1    
     223   .   1   .   1   19   19   GLU   CA     C   13   59.2220    0.0000   .   1   .   .   .   .   A   19   GLU   CA     .   31057   1    
     224   .   1   .   1   19   19   GLU   CB     C   13   29.1530    0.0000   .   1   .   .   .   .   A   19   GLU   CB     .   31057   1    
     225   .   1   .   1   19   19   GLU   CG     C   13   35.0560    0.0000   .   1   .   .   .   .   A   19   GLU   CG     .   31057   1    
     226   .   1   .   1   19   19   GLU   N      N   15   119.0070   0.0000   .   1   .   .   .   .   A   19   GLU   N      .   31057   1    
     227   .   1   .   1   20   20   LYS   H      H   1    7.7780     0.0000   .   1   .   .   .   .   A   20   LYS   H      .   31057   1    
     228   .   1   .   1   20   20   LYS   HA     H   1    4.0400     0.0000   .   1   .   .   .   .   A   20   LYS   HA     .   31057   1    
     229   .   1   .   1   20   20   LYS   HB2    H   1    1.9580     0.0000   .   2   .   .   .   .   A   20   LYS   HB2    .   31057   1    
     230   .   1   .   1   20   20   LYS   HB3    H   1    1.9580     0.0000   .   2   .   .   .   .   A   20   LYS   HB3    .   31057   1    
     231   .   1   .   1   20   20   LYS   HG2    H   1    1.6340     0.0000   .   2   .   .   .   .   A   20   LYS   HG2    .   31057   1    
     232   .   1   .   1   20   20   LYS   HG3    H   1    1.4340     0.0000   .   2   .   .   .   .   A   20   LYS   HG3    .   31057   1    
     233   .   1   .   1   20   20   LYS   HD2    H   1    1.7370     0.0000   .   2   .   .   .   .   A   20   LYS   HD2    .   31057   1    
     234   .   1   .   1   20   20   LYS   HD3    H   1    1.7370     0.0000   .   2   .   .   .   .   A   20   LYS   HD3    .   31057   1    
     235   .   1   .   1   20   20   LYS   HE2    H   1    2.9400     0.0000   .   2   .   .   .   .   A   20   LYS   HE2    .   31057   1    
     236   .   1   .   1   20   20   LYS   HE3    H   1    2.9400     0.0000   .   2   .   .   .   .   A   20   LYS   HE3    .   31057   1    
     237   .   1   .   1   20   20   LYS   C      C   13   179.2720   0.0000   .   1   .   .   .   .   A   20   LYS   C      .   31057   1    
     238   .   1   .   1   20   20   LYS   CA     C   13   59.8660    0.0000   .   1   .   .   .   .   A   20   LYS   CA     .   31057   1    
     239   .   1   .   1   20   20   LYS   CB     C   13   32.4050    0.0000   .   1   .   .   .   .   A   20   LYS   CB     .   31057   1    
     240   .   1   .   1   20   20   LYS   CG     C   13   24.9480    0.0000   .   1   .   .   .   .   A   20   LYS   CG     .   31057   1    
     241   .   1   .   1   20   20   LYS   CD     C   13   29.8410    0.0000   .   1   .   .   .   .   A   20   LYS   CD     .   31057   1    
     242   .   1   .   1   20   20   LYS   CE     C   13   42.2750    0.0000   .   1   .   .   .   .   A   20   LYS   CE     .   31057   1    
     243   .   1   .   1   20   20   LYS   N      N   15   120.3520   0.0000   .   1   .   .   .   .   A   20   LYS   N      .   31057   1    
     244   .   1   .   1   21   21   GLU   H      H   1    7.8970     0.0000   .   1   .   .   .   .   A   21   GLU   H      .   31057   1    
     245   .   1   .   1   21   21   GLU   HA     H   1    4.3060     0.0000   .   1   .   .   .   .   A   21   GLU   HA     .   31057   1    
     246   .   1   .   1   21   21   GLU   HB2    H   1    2.3830     0.0000   .   2   .   .   .   .   A   21   GLU   HB2    .   31057   1    
     247   .   1   .   1   21   21   GLU   HB3    H   1    2.3830     0.0000   .   2   .   .   .   .   A   21   GLU   HB3    .   31057   1    
     248   .   1   .   1   21   21   GLU   HG2    H   1    2.4850     0.0000   .   2   .   .   .   .   A   21   GLU   HG2    .   31057   1    
     249   .   1   .   1   21   21   GLU   HG3    H   1    2.4850     0.0000   .   2   .   .   .   .   A   21   GLU   HG3    .   31057   1    
     250   .   1   .   1   21   21   GLU   C      C   13   178.9880   0.0000   .   1   .   .   .   .   A   21   GLU   C      .   31057   1    
     251   .   1   .   1   21   21   GLU   CA     C   13   59.1590    0.0000   .   1   .   .   .   .   A   21   GLU   CA     .   31057   1    
     252   .   1   .   1   21   21   GLU   CB     C   13   28.8830    0.0000   .   1   .   .   .   .   A   21   GLU   CB     .   31057   1    
     253   .   1   .   1   21   21   GLU   CG     C   13   35.7580    0.0000   .   1   .   .   .   .   A   21   GLU   CG     .   31057   1    
     254   .   1   .   1   21   21   GLU   N      N   15   120.0010   0.0000   .   1   .   .   .   .   A   21   GLU   N      .   31057   1    
     255   .   1   .   1   22   22   PHE   H      H   1    9.0550     0.0000   .   1   .   .   .   .   A   22   PHE   H      .   31057   1    
     256   .   1   .   1   22   22   PHE   HA     H   1    4.6520     0.0000   .   1   .   .   .   .   A   22   PHE   HA     .   31057   1    
     257   .   1   .   1   22   22   PHE   HB2    H   1    3.1730     0.0000   .   2   .   .   .   .   A   22   PHE   HB2    .   31057   1    
     258   .   1   .   1   22   22   PHE   HB3    H   1    3.0970     0.0000   .   2   .   .   .   .   A   22   PHE   HB3    .   31057   1    
     259   .   1   .   1   22   22   PHE   HD1    H   1    6.9660     0.0000   .   3   .   .   .   .   A   22   PHE   HD1    .   31057   1    
     260   .   1   .   1   22   22   PHE   HD2    H   1    6.9660     0.0000   .   3   .   .   .   .   A   22   PHE   HD2    .   31057   1    
     261   .   1   .   1   22   22   PHE   HE1    H   1    6.9380     0.0000   .   3   .   .   .   .   A   22   PHE   HE1    .   31057   1    
     262   .   1   .   1   22   22   PHE   HE2    H   1    6.9380     0.0000   .   3   .   .   .   .   A   22   PHE   HE2    .   31057   1    
     263   .   1   .   1   22   22   PHE   HZ     H   1    6.3480     0.0000   .   1   .   .   .   .   A   22   PHE   HZ     .   31057   1    
     264   .   1   .   1   22   22   PHE   C      C   13   176.2510   0.0000   .   1   .   .   .   .   A   22   PHE   C      .   31057   1    
     265   .   1   .   1   22   22   PHE   CA     C   13   60.7900    0.0000   .   1   .   .   .   .   A   22   PHE   CA     .   31057   1    
     266   .   1   .   1   22   22   PHE   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   A   22   PHE   CB     .   31057   1    
     267   .   1   .   1   22   22   PHE   CD1    C   13   132.3610   0.0000   .   3   .   .   .   .   A   22   PHE   CD1    .   31057   1    
     268   .   1   .   1   22   22   PHE   CD2    C   13   132.3610   0.0000   .   3   .   .   .   .   A   22   PHE   CD2    .   31057   1    
     269   .   1   .   1   22   22   PHE   CE1    C   13   130.6270   0.0000   .   3   .   .   .   .   A   22   PHE   CE1    .   31057   1    
     270   .   1   .   1   22   22   PHE   CE2    C   13   130.6270   0.0000   .   3   .   .   .   .   A   22   PHE   CE2    .   31057   1    
     271   .   1   .   1   22   22   PHE   CZ     C   13   127.9270   0.0000   .   1   .   .   .   .   A   22   PHE   CZ     .   31057   1    
     272   .   1   .   1   22   22   PHE   N      N   15   121.3360   0.0000   .   1   .   .   .   .   A   22   PHE   N      .   31057   1    
     273   .   1   .   1   23   23   HIS   H      H   1    7.9340     0.0000   .   1   .   .   .   .   A   23   HIS   H      .   31057   1    
     274   .   1   .   1   23   23   HIS   HA     H   1    4.2640     0.0000   .   1   .   .   .   .   A   23   HIS   HA     .   31057   1    
     275   .   1   .   1   23   23   HIS   HB2    H   1    3.2370     0.0000   .   2   .   .   .   .   A   23   HIS   HB2    .   31057   1    
     276   .   1   .   1   23   23   HIS   HB3    H   1    3.2370     0.0000   .   2   .   .   .   .   A   23   HIS   HB3    .   31057   1    
     277   .   1   .   1   23   23   HIS   HD2    H   1    6.8190     0.0000   .   1   .   .   .   .   A   23   HIS   HD2    .   31057   1    
     278   .   1   .   1   23   23   HIS   C      C   13   176.9220   0.0000   .   1   .   .   .   .   A   23   HIS   C      .   31057   1    
     279   .   1   .   1   23   23   HIS   CA     C   13   58.8950    0.0000   .   1   .   .   .   .   A   23   HIS   CA     .   31057   1    
     280   .   1   .   1   23   23   HIS   CB     C   13   29.1530    0.0000   .   1   .   .   .   .   A   23   HIS   CB     .   31057   1    
     281   .   1   .   1   23   23   HIS   CD2    C   13   120.2970   0.0000   .   1   .   .   .   .   A   23   HIS   CD2    .   31057   1    
     282   .   1   .   1   23   23   HIS   N      N   15   114.3180   0.0000   .   1   .   .   .   .   A   23   HIS   N      .   31057   1    
     283   .   1   .   1   24   24   PHE   H      H   1    7.6250     0.0000   .   1   .   .   .   .   A   24   PHE   H      .   31057   1    
     284   .   1   .   1   24   24   PHE   HA     H   1    4.4620     0.0000   .   1   .   .   .   .   A   24   PHE   HA     .   31057   1    
     285   .   1   .   1   24   24   PHE   HB2    H   1    3.2850     0.0000   .   2   .   .   .   .   A   24   PHE   HB2    .   31057   1    
     286   .   1   .   1   24   24   PHE   HB3    H   1    3.2850     0.0000   .   2   .   .   .   .   A   24   PHE   HB3    .   31057   1    
     287   .   1   .   1   24   24   PHE   HD1    H   1    7.4110     0.0000   .   3   .   .   .   .   A   24   PHE   HD1    .   31057   1    
     288   .   1   .   1   24   24   PHE   HD2    H   1    7.4110     0.0000   .   3   .   .   .   .   A   24   PHE   HD2    .   31057   1    
     289   .   1   .   1   24   24   PHE   HE1    H   1    7.4190     0.0000   .   3   .   .   .   .   A   24   PHE   HE1    .   31057   1    
     290   .   1   .   1   24   24   PHE   HE2    H   1    7.4190     0.0000   .   3   .   .   .   .   A   24   PHE   HE2    .   31057   1    
     291   .   1   .   1   24   24   PHE   C      C   13   176.2130   0.0000   .   1   .   .   .   .   A   24   PHE   C      .   31057   1    
     292   .   1   .   1   24   24   PHE   CA     C   13   59.7710    0.0000   .   1   .   .   .   .   A   24   PHE   CA     .   31057   1    
     293   .   1   .   1   24   24   PHE   CB     C   13   39.7540    0.0000   .   1   .   .   .   .   A   24   PHE   CB     .   31057   1    
     294   .   1   .   1   24   24   PHE   CD1    C   13   131.4930   0.0000   .   3   .   .   .   .   A   24   PHE   CD1    .   31057   1    
     295   .   1   .   1   24   24   PHE   CD2    C   13   131.4930   0.0000   .   3   .   .   .   .   A   24   PHE   CD2    .   31057   1    
     296   .   1   .   1   24   24   PHE   CE1    C   13   132.1500   0.0000   .   3   .   .   .   .   A   24   PHE   CE1    .   31057   1    
     297   .   1   .   1   24   24   PHE   CE2    C   13   132.1500   0.0000   .   3   .   .   .   .   A   24   PHE   CE2    .   31057   1    
     298   .   1   .   1   24   24   PHE   N      N   15   117.3460   0.0000   .   1   .   .   .   .   A   24   PHE   N      .   31057   1    
     299   .   1   .   1   25   25   ASN   H      H   1    8.3400     0.0000   .   1   .   .   .   .   A   25   ASN   H      .   31057   1    
     300   .   1   .   1   25   25   ASN   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   A   25   ASN   HA     .   31057   1    
     301   .   1   .   1   25   25   ASN   HB2    H   1    2.9060     0.0000   .   2   .   .   .   .   A   25   ASN   HB2    .   31057   1    
     302   .   1   .   1   25   25   ASN   HB3    H   1    2.9060     0.0000   .   2   .   .   .   .   A   25   ASN   HB3    .   31057   1    
     303   .   1   .   1   25   25   ASN   HD21   H   1    8.0650     0.0000   .   2   .   .   .   .   A   25   ASN   HD21   .   31057   1    
     304   .   1   .   1   25   25   ASN   HD22   H   1    7.2910     0.0000   .   2   .   .   .   .   A   25   ASN   HD22   .   31057   1    
     305   .   1   .   1   25   25   ASN   C      C   13   173.3300   0.0000   .   1   .   .   .   .   A   25   ASN   C      .   31057   1    
     306   .   1   .   1   25   25   ASN   CA     C   13   53.1900    0.0000   .   1   .   .   .   .   A   25   ASN   CA     .   31057   1    
     307   .   1   .   1   25   25   ASN   CB     C   13   41.1150    0.0000   .   1   .   .   .   .   A   25   ASN   CB     .   31057   1    
     308   .   1   .   1   25   25   ASN   CG     C   13   177.3580   0.0000   .   1   .   .   .   .   A   25   ASN   CG     .   31057   1    
     309   .   1   .   1   25   25   ASN   N      N   15   116.6690   0.0000   .   1   .   .   .   .   A   25   ASN   N      .   31057   1    
     310   .   1   .   1   25   25   ASN   ND2    N   15   115.6100   0.0000   .   1   .   .   .   .   A   25   ASN   ND2    .   31057   1    
     311   .   1   .   1   26   26   HIS   H      H   1    8.6520     0.0000   .   1   .   .   .   .   A   26   HIS   H      .   31057   1    
     312   .   1   .   1   26   26   HIS   HA     H   1    4.2720     0.0000   .   1   .   .   .   .   A   26   HIS   HA     .   31057   1    
     313   .   1   .   1   26   26   HIS   HB2    H   1    3.0070     0.0000   .   2   .   .   .   .   A   26   HIS   HB2    .   31057   1    
     314   .   1   .   1   26   26   HIS   HB3    H   1    2.7290     0.0000   .   2   .   .   .   .   A   26   HIS   HB3    .   31057   1    
     315   .   1   .   1   26   26   HIS   HD2    H   1    6.6800     0.0000   .   1   .   .   .   .   A   26   HIS   HD2    .   31057   1    
     316   .   1   .   1   26   26   HIS   C      C   13   173.2120   0.0000   .   1   .   .   .   .   A   26   HIS   C      .   31057   1    
     317   .   1   .   1   26   26   HIS   CA     C   13   54.6490    0.0000   .   1   .   .   .   .   A   26   HIS   CA     .   31057   1    
     318   .   1   .   1   26   26   HIS   CB     C   13   29.1460    0.0000   .   1   .   .   .   .   A   26   HIS   CB     .   31057   1    
     319   .   1   .   1   26   26   HIS   CD2    C   13   119.7370   0.0000   .   1   .   .   .   .   A   26   HIS   CD2    .   31057   1    
     320   .   1   .   1   26   26   HIS   N      N   15   119.3720   0.0000   .   1   .   .   .   .   A   26   HIS   N      .   31057   1    
     321   .   1   .   1   27   27   TYR   H      H   1    7.9900     0.0000   .   1   .   .   .   .   A   27   TYR   H      .   31057   1    
     322   .   1   .   1   27   27   TYR   HA     H   1    4.7480     0.0000   .   1   .   .   .   .   A   27   TYR   HA     .   31057   1    
     323   .   1   .   1   27   27   TYR   HB2    H   1    3.0050     0.0000   .   2   .   .   .   .   A   27   TYR   HB2    .   31057   1    
     324   .   1   .   1   27   27   TYR   HB3    H   1    2.7470     0.0000   .   2   .   .   .   .   A   27   TYR   HB3    .   31057   1    
     325   .   1   .   1   27   27   TYR   HD1    H   1    7.1960     0.0000   .   3   .   .   .   .   A   27   TYR   HD1    .   31057   1    
     326   .   1   .   1   27   27   TYR   HD2    H   1    7.1960     0.0000   .   3   .   .   .   .   A   27   TYR   HD2    .   31057   1    
     327   .   1   .   1   27   27   TYR   HE1    H   1    6.8750     0.0000   .   3   .   .   .   .   A   27   TYR   HE1    .   31057   1    
     328   .   1   .   1   27   27   TYR   HE2    H   1    6.8750     0.0000   .   3   .   .   .   .   A   27   TYR   HE2    .   31057   1    
     329   .   1   .   1   27   27   TYR   C      C   13   174.7390   0.0000   .   1   .   .   .   .   A   27   TYR   C      .   31057   1    
     330   .   1   .   1   27   27   TYR   CA     C   13   56.8150    0.0000   .   1   .   .   .   .   A   27   TYR   CA     .   31057   1    
     331   .   1   .   1   27   27   TYR   CB     C   13   41.0870    0.0000   .   1   .   .   .   .   A   27   TYR   CB     .   31057   1    
     332   .   1   .   1   27   27   TYR   CD1    C   13   133.5980   0.0000   .   3   .   .   .   .   A   27   TYR   CD1    .   31057   1    
     333   .   1   .   1   27   27   TYR   CD2    C   13   133.5980   0.0000   .   3   .   .   .   .   A   27   TYR   CD2    .   31057   1    
     334   .   1   .   1   27   27   TYR   CE1    C   13   117.9400   0.0000   .   3   .   .   .   .   A   27   TYR   CE1    .   31057   1    
     335   .   1   .   1   27   27   TYR   CE2    C   13   117.9400   0.0000   .   3   .   .   .   .   A   27   TYR   CE2    .   31057   1    
     336   .   1   .   1   27   27   TYR   N      N   15   114.9670   0.0000   .   1   .   .   .   .   A   27   TYR   N      .   31057   1    
     337   .   1   .   1   28   28   LEU   H      H   1    8.4130     0.0000   .   1   .   .   .   .   A   28   LEU   H      .   31057   1    
     338   .   1   .   1   28   28   LEU   HA     H   1    4.7110     0.0000   .   1   .   .   .   .   A   28   LEU   HA     .   31057   1    
     339   .   1   .   1   28   28   LEU   HB2    H   1    1.5500     0.0000   .   2   .   .   .   .   A   28   LEU   HB2    .   31057   1    
     340   .   1   .   1   28   28   LEU   HB3    H   1    1.2780     0.0000   .   2   .   .   .   .   A   28   LEU   HB3    .   31057   1    
     341   .   1   .   1   28   28   LEU   HG     H   1    0.7310     0.0000   .   1   .   .   .   .   A   28   LEU   HG     .   31057   1    
     342   .   1   .   1   28   28   LEU   HD11   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD11   .   31057   1    
     343   .   1   .   1   28   28   LEU   HD12   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD12   .   31057   1    
     344   .   1   .   1   28   28   LEU   HD13   H   1    0.2470     0.0000   .   2   .   .   .   .   A   28   LEU   HD13   .   31057   1    
     345   .   1   .   1   28   28   LEU   HD21   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD21   .   31057   1    
     346   .   1   .   1   28   28   LEU   HD22   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD22   .   31057   1    
     347   .   1   .   1   28   28   LEU   HD23   H   1    0.5870     0.0000   .   2   .   .   .   .   A   28   LEU   HD23   .   31057   1    
     348   .   1   .   1   28   28   LEU   C      C   13   178.4860   0.0000   .   1   .   .   .   .   A   28   LEU   C      .   31057   1    
     349   .   1   .   1   28   28   LEU   CA     C   13   53.3870    0.0000   .   1   .   .   .   .   A   28   LEU   CA     .   31057   1    
     350   .   1   .   1   28   28   LEU   CB     C   13   44.5560    0.0000   .   1   .   .   .   .   A   28   LEU   CB     .   31057   1    
     351   .   1   .   1   28   28   LEU   CG     C   13   26.3520    0.0000   .   1   .   .   .   .   A   28   LEU   CG     .   31057   1    
     352   .   1   .   1   28   28   LEU   CD1    C   13   26.6700    0.0000   .   2   .   .   .   .   A   28   LEU   CD1    .   31057   1    
     353   .   1   .   1   28   28   LEU   CD2    C   13   23.8530    0.0000   .   2   .   .   .   .   A   28   LEU   CD2    .   31057   1    
     354   .   1   .   1   28   28   LEU   N      N   15   121.6840   0.0000   .   1   .   .   .   .   A   28   LEU   N      .   31057   1    
     355   .   1   .   1   29   29   THR   H      H   1    7.6410     0.0000   .   1   .   .   .   .   A   29   THR   H      .   31057   1    
     356   .   1   .   1   29   29   THR   HA     H   1    4.4450     0.0000   .   1   .   .   .   .   A   29   THR   HA     .   31057   1    
     357   .   1   .   1   29   29   THR   HB     H   1    4.7010     0.0000   .   1   .   .   .   .   A   29   THR   HB     .   31057   1    
     358   .   1   .   1   29   29   THR   HG21   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG21   .   31057   1    
     359   .   1   .   1   29   29   THR   HG22   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG22   .   31057   1    
     360   .   1   .   1   29   29   THR   HG23   H   1    1.3970     0.0000   .   1   .   .   .   .   A   29   THR   HG23   .   31057   1    
     361   .   1   .   1   29   29   THR   C      C   13   175.0760   0.0000   .   1   .   .   .   .   A   29   THR   C      .   31057   1    
     362   .   1   .   1   29   29   THR   CA     C   13   60.3730    0.0000   .   1   .   .   .   .   A   29   THR   CA     .   31057   1    
     363   .   1   .   1   29   29   THR   CB     C   13   70.9360    0.0000   .   1   .   .   .   .   A   29   THR   CB     .   31057   1    
     364   .   1   .   1   29   29   THR   CG2    C   13   22.0820    0.0000   .   1   .   .   .   .   A   29   THR   CG2    .   31057   1    
     365   .   1   .   1   29   29   THR   N      N   15   111.7330   0.0000   .   1   .   .   .   .   A   29   THR   N      .   31057   1    
     366   .   1   .   1   30   30   ARG   H      H   1    8.8580     0.0000   .   1   .   .   .   .   A   30   ARG   H      .   31057   1    
     367   .   1   .   1   30   30   ARG   HA     H   1    3.8550     0.0000   .   1   .   .   .   .   A   30   ARG   HA     .   31057   1    
     368   .   1   .   1   30   30   ARG   HB2    H   1    1.9090     0.0000   .   2   .   .   .   .   A   30   ARG   HB2    .   31057   1    
     369   .   1   .   1   30   30   ARG   HB3    H   1    1.9090     0.0000   .   2   .   .   .   .   A   30   ARG   HB3    .   31057   1    
     370   .   1   .   1   30   30   ARG   HG2    H   1    1.7120     0.0000   .   2   .   .   .   .   A   30   ARG   HG2    .   31057   1    
     371   .   1   .   1   30   30   ARG   HG3    H   1    1.7120     0.0000   .   2   .   .   .   .   A   30   ARG   HG3    .   31057   1    
     372   .   1   .   1   30   30   ARG   HD2    H   1    3.2440     0.0000   .   2   .   .   .   .   A   30   ARG   HD2    .   31057   1    
     373   .   1   .   1   30   30   ARG   HD3    H   1    3.2440     0.0000   .   2   .   .   .   .   A   30   ARG   HD3    .   31057   1    
     374   .   1   .   1   30   30   ARG   C      C   13   178.0320   0.0000   .   1   .   .   .   .   A   30   ARG   C      .   31057   1    
     375   .   1   .   1   30   30   ARG   CA     C   13   60.2990    0.0000   .   1   .   .   .   .   A   30   ARG   CA     .   31057   1    
     376   .   1   .   1   30   30   ARG   CB     C   13   29.3810    0.0000   .   1   .   .   .   .   A   30   ARG   CB     .   31057   1    
     377   .   1   .   1   30   30   ARG   CG     C   13   27.7170    0.0000   .   1   .   .   .   .   A   30   ARG   CG     .   31057   1    
     378   .   1   .   1   30   30   ARG   CD     C   13   43.3780    0.0000   .   1   .   .   .   .   A   30   ARG   CD     .   31057   1    
     379   .   1   .   1   30   30   ARG   N      N   15   122.6810   0.0000   .   1   .   .   .   .   A   30   ARG   N      .   31057   1    
     380   .   1   .   1   31   31   ARG   H      H   1    8.3310     0.0000   .   1   .   .   .   .   A   31   ARG   H      .   31057   1    
     381   .   1   .   1   31   31   ARG   HA     H   1    3.9580     0.0000   .   1   .   .   .   .   A   31   ARG   HA     .   31057   1    
     382   .   1   .   1   31   31   ARG   HB2    H   1    1.9140     0.0000   .   2   .   .   .   .   A   31   ARG   HB2    .   31057   1    
     383   .   1   .   1   31   31   ARG   HB3    H   1    1.7160     0.0000   .   2   .   .   .   .   A   31   ARG   HB3    .   31057   1    
     384   .   1   .   1   31   31   ARG   HG2    H   1    1.5900     0.0000   .   2   .   .   .   .   A   31   ARG   HG2    .   31057   1    
     385   .   1   .   1   31   31   ARG   HG3    H   1    1.5900     0.0000   .   2   .   .   .   .   A   31   ARG   HG3    .   31057   1    
     386   .   1   .   1   31   31   ARG   HD2    H   1    3.2180     0.0000   .   2   .   .   .   .   A   31   ARG   HD2    .   31057   1    
     387   .   1   .   1   31   31   ARG   HD3    H   1    3.2180     0.0000   .   2   .   .   .   .   A   31   ARG   HD3    .   31057   1    
     388   .   1   .   1   31   31   ARG   C      C   13   178.5180   0.0000   .   1   .   .   .   .   A   31   ARG   C      .   31057   1    
     389   .   1   .   1   31   31   ARG   CA     C   13   59.2550    0.0000   .   1   .   .   .   .   A   31   ARG   CA     .   31057   1    
     390   .   1   .   1   31   31   ARG   CB     C   13   29.9390    0.0000   .   1   .   .   .   .   A   31   ARG   CB     .   31057   1    
     391   .   1   .   1   31   31   ARG   CG     C   13   26.9370    0.0000   .   1   .   .   .   .   A   31   ARG   CG     .   31057   1    
     392   .   1   .   1   31   31   ARG   CD     C   13   43.2910    0.0000   .   1   .   .   .   .   A   31   ARG   CD     .   31057   1    
     393   .   1   .   1   31   31   ARG   N      N   15   115.9920   0.0000   .   1   .   .   .   .   A   31   ARG   N      .   31057   1    
     394   .   1   .   1   32   32   ARG   H      H   1    7.7060     0.0000   .   1   .   .   .   .   A   32   ARG   H      .   31057   1    
     395   .   1   .   1   32   32   ARG   HA     H   1    4.1770     0.0000   .   1   .   .   .   .   A   32   ARG   HA     .   31057   1    
     396   .   1   .   1   32   32   ARG   HB2    H   1    1.9300     0.0000   .   2   .   .   .   .   A   32   ARG   HB2    .   31057   1    
     397   .   1   .   1   32   32   ARG   HB3    H   1    1.9300     0.0000   .   2   .   .   .   .   A   32   ARG   HB3    .   31057   1    
     398   .   1   .   1   32   32   ARG   HG2    H   1    1.8260     0.0000   .   2   .   .   .   .   A   32   ARG   HG2    .   31057   1    
     399   .   1   .   1   32   32   ARG   HG3    H   1    1.5990     0.0000   .   2   .   .   .   .   A   32   ARG   HG3    .   31057   1    
     400   .   1   .   1   32   32   ARG   HD2    H   1    3.5940     0.0000   .   2   .   .   .   .   A   32   ARG   HD2    .   31057   1    
     401   .   1   .   1   32   32   ARG   HD3    H   1    3.1100     0.0000   .   2   .   .   .   .   A   32   ARG   HD3    .   31057   1    
     402   .   1   .   1   32   32   ARG   C      C   13   177.8020   0.0000   .   1   .   .   .   .   A   32   ARG   C      .   31057   1    
     403   .   1   .   1   32   32   ARG   CA     C   13   57.3900    0.0000   .   1   .   .   .   .   A   32   ARG   CA     .   31057   1    
     404   .   1   .   1   32   32   ARG   CB     C   13   29.8480    0.0000   .   1   .   .   .   .   A   32   ARG   CB     .   31057   1    
     405   .   1   .   1   32   32   ARG   CG     C   13   26.7300    0.0000   .   1   .   .   .   .   A   32   ARG   CG     .   31057   1    
     406   .   1   .   1   32   32   ARG   CD     C   13   42.8910    0.0000   .   1   .   .   .   .   A   32   ARG   CD     .   31057   1    
     407   .   1   .   1   32   32   ARG   N      N   15   119.2650   0.0000   .   1   .   .   .   .   A   32   ARG   N      .   31057   1    
     408   .   1   .   1   33   33   ARG   H      H   1    8.4760     0.0000   .   1   .   .   .   .   A   33   ARG   H      .   31057   1    
     409   .   1   .   1   33   33   ARG   HA     H   1    3.7520     0.0000   .   1   .   .   .   .   A   33   ARG   HA     .   31057   1    
     410   .   1   .   1   33   33   ARG   HB2    H   1    2.0460     0.0000   .   2   .   .   .   .   A   33   ARG   HB2    .   31057   1    
     411   .   1   .   1   33   33   ARG   HB3    H   1    1.8910     0.0000   .   2   .   .   .   .   A   33   ARG   HB3    .   31057   1    
     412   .   1   .   1   33   33   ARG   HG2    H   1    1.6470     0.0000   .   2   .   .   .   .   A   33   ARG   HG2    .   31057   1    
     413   .   1   .   1   33   33   ARG   HG3    H   1    1.4910     0.0000   .   2   .   .   .   .   A   33   ARG   HG3    .   31057   1    
     414   .   1   .   1   33   33   ARG   HD2    H   1    3.5480     0.0000   .   2   .   .   .   .   A   33   ARG   HD2    .   31057   1    
     415   .   1   .   1   33   33   ARG   HD3    H   1    3.3530     0.0000   .   2   .   .   .   .   A   33   ARG   HD3    .   31057   1    
     416   .   1   .   1   33   33   ARG   C      C   13   177.7100   0.0000   .   1   .   .   .   .   A   33   ARG   C      .   31057   1    
     417   .   1   .   1   33   33   ARG   CA     C   13   60.8130    0.0000   .   1   .   .   .   .   A   33   ARG   CA     .   31057   1    
     418   .   1   .   1   33   33   ARG   CB     C   13   30.4410    0.0000   .   1   .   .   .   .   A   33   ARG   CB     .   31057   1    
     419   .   1   .   1   33   33   ARG   CG     C   13   28.6780    0.0000   .   1   .   .   .   .   A   33   ARG   CG     .   31057   1    
     420   .   1   .   1   33   33   ARG   CD     C   13   43.8470    0.0000   .   1   .   .   .   .   A   33   ARG   CD     .   31057   1    
     421   .   1   .   1   33   33   ARG   N      N   15   119.3410   0.0000   .   1   .   .   .   .   A   33   ARG   N      .   31057   1    
     422   .   1   .   1   34   34   ILE   H      H   1    7.9730     0.0000   .   1   .   .   .   .   A   34   ILE   H      .   31057   1    
     423   .   1   .   1   34   34   ILE   HA     H   1    3.5670     0.0000   .   1   .   .   .   .   A   34   ILE   HA     .   31057   1    
     424   .   1   .   1   34   34   ILE   HB     H   1    1.9080     0.0000   .   1   .   .   .   .   A   34   ILE   HB     .   31057   1    
     425   .   1   .   1   34   34   ILE   HG12   H   1    1.7630     0.0000   .   2   .   .   .   .   A   34   ILE   HG12   .   31057   1    
     426   .   1   .   1   34   34   ILE   HG13   H   1    1.0810     0.0000   .   2   .   .   .   .   A   34   ILE   HG13   .   31057   1    
     427   .   1   .   1   34   34   ILE   HG21   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG21   .   31057   1    
     428   .   1   .   1   34   34   ILE   HG22   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG22   .   31057   1    
     429   .   1   .   1   34   34   ILE   HG23   H   1    0.8690     0.0000   .   1   .   .   .   .   A   34   ILE   HG23   .   31057   1    
     430   .   1   .   1   34   34   ILE   HD11   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD11   .   31057   1    
     431   .   1   .   1   34   34   ILE   HD12   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD12   .   31057   1    
     432   .   1   .   1   34   34   ILE   HD13   H   1    0.8480     0.0000   .   1   .   .   .   .   A   34   ILE   HD13   .   31057   1    
     433   .   1   .   1   34   34   ILE   C      C   13   178.1470   0.0000   .   1   .   .   .   .   A   34   ILE   C      .   31057   1    
     434   .   1   .   1   34   34   ILE   CA     C   13   65.4530    0.0000   .   1   .   .   .   .   A   34   ILE   CA     .   31057   1    
     435   .   1   .   1   34   34   ILE   CB     C   13   38.3190    0.0000   .   1   .   .   .   .   A   34   ILE   CB     .   31057   1    
     436   .   1   .   1   34   34   ILE   CG1    C   13   29.4700    0.0000   .   1   .   .   .   .   A   34   ILE   CG1    .   31057   1    
     437   .   1   .   1   34   34   ILE   CG2    C   13   17.2110    0.0000   .   1   .   .   .   .   A   34   ILE   CG2    .   31057   1    
     438   .   1   .   1   34   34   ILE   CD1    C   13   13.6810    0.0000   .   1   .   .   .   .   A   34   ILE   CD1    .   31057   1    
     439   .   1   .   1   34   34   ILE   N      N   15   118.2810   0.0000   .   1   .   .   .   .   A   34   ILE   N      .   31057   1    
     440   .   1   .   1   35   35   GLU   H      H   1    7.7830     0.0000   .   1   .   .   .   .   A   35   GLU   H      .   31057   1    
     441   .   1   .   1   35   35   GLU   HA     H   1    4.0900     0.0000   .   1   .   .   .   .   A   35   GLU   HA     .   31057   1    
     442   .   1   .   1   35   35   GLU   HB2    H   1    2.3490     0.0000   .   2   .   .   .   .   A   35   GLU   HB2    .   31057   1    
     443   .   1   .   1   35   35   GLU   HB3    H   1    2.0700     0.0000   .   2   .   .   .   .   A   35   GLU   HB3    .   31057   1    
     444   .   1   .   1   35   35   GLU   HG2    H   1    2.5960     0.0000   .   2   .   .   .   .   A   35   GLU   HG2    .   31057   1    
     445   .   1   .   1   35   35   GLU   HG3    H   1    2.2930     0.0000   .   2   .   .   .   .   A   35   GLU   HG3    .   31057   1    
     446   .   1   .   1   35   35   GLU   C      C   13   180.5740   0.0000   .   1   .   .   .   .   A   35   GLU   C      .   31057   1    
     447   .   1   .   1   35   35   GLU   CA     C   13   59.7410    0.0000   .   1   .   .   .   .   A   35   GLU   CA     .   31057   1    
     448   .   1   .   1   35   35   GLU   CB     C   13   30.3430    0.0000   .   1   .   .   .   .   A   35   GLU   CB     .   31057   1    
     449   .   1   .   1   35   35   GLU   CG     C   13   36.4350    0.0000   .   1   .   .   .   .   A   35   GLU   CG     .   31057   1    
     450   .   1   .   1   35   35   GLU   N      N   15   120.3390   0.0000   .   1   .   .   .   .   A   35   GLU   N      .   31057   1    
     451   .   1   .   1   36   36   ILE   H      H   1    8.6690     0.0000   .   1   .   .   .   .   A   36   ILE   H      .   31057   1    
     452   .   1   .   1   36   36   ILE   HA     H   1    3.9070     0.0000   .   1   .   .   .   .   A   36   ILE   HA     .   31057   1    
     453   .   1   .   1   36   36   ILE   HB     H   1    1.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HB     .   31057   1    
     454   .   1   .   1   36   36   ILE   HG12   H   1    1.1660     0.0000   .   2   .   .   .   .   A   36   ILE   HG12   .   31057   1    
     455   .   1   .   1   36   36   ILE   HG13   H   1    1.1660     0.0000   .   2   .   .   .   .   A   36   ILE   HG13   .   31057   1    
     456   .   1   .   1   36   36   ILE   HG21   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG21   .   31057   1    
     457   .   1   .   1   36   36   ILE   HG22   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG22   .   31057   1    
     458   .   1   .   1   36   36   ILE   HG23   H   1    0.9010     0.0000   .   1   .   .   .   .   A   36   ILE   HG23   .   31057   1    
     459   .   1   .   1   36   36   ILE   HD11   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD11   .   31057   1    
     460   .   1   .   1   36   36   ILE   HD12   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD12   .   31057   1    
     461   .   1   .   1   36   36   ILE   HD13   H   1    0.7810     0.0000   .   1   .   .   .   .   A   36   ILE   HD13   .   31057   1    
     462   .   1   .   1   36   36   ILE   C      C   13   177.2080   0.0000   .   1   .   .   .   .   A   36   ILE   C      .   31057   1    
     463   .   1   .   1   36   36   ILE   CA     C   13   64.7390    0.0000   .   1   .   .   .   .   A   36   ILE   CA     .   31057   1    
     464   .   1   .   1   36   36   ILE   CB     C   13   38.0190    0.0000   .   1   .   .   .   .   A   36   ILE   CB     .   31057   1    
     465   .   1   .   1   36   36   ILE   CG1    C   13   28.5300    0.0000   .   1   .   .   .   .   A   36   ILE   CG1    .   31057   1    
     466   .   1   .   1   36   36   ILE   CG2    C   13   18.0500    0.0000   .   1   .   .   .   .   A   36   ILE   CG2    .   31057   1    
     467   .   1   .   1   36   36   ILE   CD1    C   13   14.3490    0.0000   .   1   .   .   .   .   A   36   ILE   CD1    .   31057   1    
     468   .   1   .   1   36   36   ILE   N      N   15   120.6830   0.0000   .   1   .   .   .   .   A   36   ILE   N      .   31057   1    
     469   .   1   .   1   37   37   ALA   H      H   1    8.3680     0.0000   .   1   .   .   .   .   A   37   ALA   H      .   31057   1    
     470   .   1   .   1   37   37   ALA   HA     H   1    3.7910     0.0000   .   1   .   .   .   .   A   37   ALA   HA     .   31057   1    
     471   .   1   .   1   37   37   ALA   HB1    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB1    .   31057   1    
     472   .   1   .   1   37   37   ALA   HB2    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB2    .   31057   1    
     473   .   1   .   1   37   37   ALA   HB3    H   1    1.4930     0.0000   .   1   .   .   .   .   A   37   ALA   HB3    .   31057   1    
     474   .   1   .   1   37   37   ALA   C      C   13   180.1360   0.0000   .   1   .   .   .   .   A   37   ALA   C      .   31057   1    
     475   .   1   .   1   37   37   ALA   CA     C   13   56.5430    0.0000   .   1   .   .   .   .   A   37   ALA   CA     .   31057   1    
     476   .   1   .   1   37   37   ALA   CB     C   13   17.4310    0.0000   .   1   .   .   .   .   A   37   ALA   CB     .   31057   1    
     477   .   1   .   1   37   37   ALA   N      N   15   124.3420   0.0000   .   1   .   .   .   .   A   37   ALA   N      .   31057   1    
     478   .   1   .   1   38   38   HIS   H      H   1    8.0200     0.0000   .   1   .   .   .   .   A   38   HIS   H      .   31057   1    
     479   .   1   .   1   38   38   HIS   HA     H   1    4.4820     0.0000   .   1   .   .   .   .   A   38   HIS   HA     .   31057   1    
     480   .   1   .   1   38   38   HIS   HB2    H   1    3.3570     0.0000   .   2   .   .   .   .   A   38   HIS   HB2    .   31057   1    
     481   .   1   .   1   38   38   HIS   HB3    H   1    3.3570     0.0000   .   2   .   .   .   .   A   38   HIS   HB3    .   31057   1    
     482   .   1   .   1   38   38   HIS   HD2    H   1    7.2780     0.0000   .   1   .   .   .   .   A   38   HIS   HD2    .   31057   1    
     483   .   1   .   1   38   38   HIS   C      C   13   178.0180   0.0000   .   1   .   .   .   .   A   38   HIS   C      .   31057   1    
     484   .   1   .   1   38   38   HIS   CA     C   13   58.4100    0.0000   .   1   .   .   .   .   A   38   HIS   CA     .   31057   1    
     485   .   1   .   1   38   38   HIS   CB     C   13   29.1410    0.0000   .   1   .   .   .   .   A   38   HIS   CB     .   31057   1    
     486   .   1   .   1   38   38   HIS   CD2    C   13   119.8070   0.0000   .   1   .   .   .   .   A   38   HIS   CD2    .   31057   1    
     487   .   1   .   1   38   38   HIS   N      N   15   114.2630   0.0000   .   1   .   .   .   .   A   38   HIS   N      .   31057   1    
     488   .   1   .   1   39   39   ALA   H      H   1    8.1850     0.0000   .   1   .   .   .   .   A   39   ALA   H      .   31057   1    
     489   .   1   .   1   39   39   ALA   HA     H   1    4.1940     0.0000   .   1   .   .   .   .   A   39   ALA   HA     .   31057   1    
     490   .   1   .   1   39   39   ALA   HB1    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB1    .   31057   1    
     491   .   1   .   1   39   39   ALA   HB2    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB2    .   31057   1    
     492   .   1   .   1   39   39   ALA   HB3    H   1    1.6200     0.0000   .   1   .   .   .   .   A   39   ALA   HB3    .   31057   1    
     493   .   1   .   1   39   39   ALA   C      C   13   179.7480   0.0000   .   1   .   .   .   .   A   39   ALA   C      .   31057   1    
     494   .   1   .   1   39   39   ALA   CA     C   13   55.1190    0.0000   .   1   .   .   .   .   A   39   ALA   CA     .   31057   1    
     495   .   1   .   1   39   39   ALA   CB     C   13   18.7460    0.0000   .   1   .   .   .   .   A   39   ALA   CB     .   31057   1    
     496   .   1   .   1   39   39   ALA   N      N   15   121.6670   0.0000   .   1   .   .   .   .   A   39   ALA   N      .   31057   1    
     497   .   1   .   1   40   40   LEU   H      H   1    8.3990     0.0000   .   1   .   .   .   .   A   40   LEU   H      .   31057   1    
     498   .   1   .   1   40   40   LEU   HA     H   1    4.5810     0.0000   .   1   .   .   .   .   A   40   LEU   HA     .   31057   1    
     499   .   1   .   1   40   40   LEU   HB2    H   1    1.7180     0.0000   .   2   .   .   .   .   A   40   LEU   HB2    .   31057   1    
     500   .   1   .   1   40   40   LEU   HB3    H   1    1.5510     0.0000   .   2   .   .   .   .   A   40   LEU   HB3    .   31057   1    
     501   .   1   .   1   40   40   LEU   HG     H   1    1.9790     0.0000   .   1   .   .   .   .   A   40   LEU   HG     .   31057   1    
     502   .   1   .   1   40   40   LEU   HD11   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD11   .   31057   1    
     503   .   1   .   1   40   40   LEU   HD12   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD12   .   31057   1    
     504   .   1   .   1   40   40   LEU   HD13   H   1    0.6970     0.0000   .   2   .   .   .   .   A   40   LEU   HD13   .   31057   1    
     505   .   1   .   1   40   40   LEU   HD21   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD21   .   31057   1    
     506   .   1   .   1   40   40   LEU   HD22   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD22   .   31057   1    
     507   .   1   .   1   40   40   LEU   HD23   H   1    0.7360     0.0000   .   2   .   .   .   .   A   40   LEU   HD23   .   31057   1    
     508   .   1   .   1   40   40   LEU   C      C   13   176.4300   0.0000   .   1   .   .   .   .   A   40   LEU   C      .   31057   1    
     509   .   1   .   1   40   40   LEU   CA     C   13   54.2770    0.0000   .   1   .   .   .   .   A   40   LEU   CA     .   31057   1    
     510   .   1   .   1   40   40   LEU   CB     C   13   42.6490    0.0000   .   1   .   .   .   .   A   40   LEU   CB     .   31057   1    
     511   .   1   .   1   40   40   LEU   CG     C   13   26.8440    0.0000   .   1   .   .   .   .   A   40   LEU   CG     .   31057   1    
     512   .   1   .   1   40   40   LEU   CD1    C   13   26.3170    0.0000   .   2   .   .   .   .   A   40   LEU   CD1    .   31057   1    
     513   .   1   .   1   40   40   LEU   CD2    C   13   22.9820    0.0000   .   2   .   .   .   .   A   40   LEU   CD2    .   31057   1    
     514   .   1   .   1   40   40   LEU   N      N   15   112.9900   0.0000   .   1   .   .   .   .   A   40   LEU   N      .   31057   1    
     515   .   1   .   1   41   41   CYS   H      H   1    8.0120     0.0000   .   1   .   .   .   .   A   41   CYS   H      .   31057   1    
     516   .   1   .   1   41   41   CYS   HA     H   1    4.1310     0.0000   .   1   .   .   .   .   A   41   CYS   HA     .   31057   1    
     517   .   1   .   1   41   41   CYS   HB2    H   1    3.2160     0.0000   .   2   .   .   .   .   A   41   CYS   HB2    .   31057   1    
     518   .   1   .   1   41   41   CYS   HB3    H   1    3.2160     0.0000   .   2   .   .   .   .   A   41   CYS   HB3    .   31057   1    
     519   .   1   .   1   41   41   CYS   C      C   13   173.8430   0.0000   .   1   .   .   .   .   A   41   CYS   C      .   31057   1    
     520   .   1   .   1   41   41   CYS   CA     C   13   60.4080    0.0000   .   1   .   .   .   .   A   41   CYS   CA     .   31057   1    
     521   .   1   .   1   41   41   CYS   CB     C   13   24.8140    0.0000   .   1   .   .   .   .   A   41   CYS   CB     .   31057   1    
     522   .   1   .   1   41   41   CYS   N      N   15   117.3460   0.0000   .   1   .   .   .   .   A   41   CYS   N      .   31057   1    
     523   .   1   .   1   42   42   LEU   H      H   1    8.2740     0.0000   .   1   .   .   .   .   A   42   LEU   H      .   31057   1    
     524   .   1   .   1   42   42   LEU   HA     H   1    4.9760     0.0000   .   1   .   .   .   .   A   42   LEU   HA     .   31057   1    
     525   .   1   .   1   42   42   LEU   HB2    H   1    1.6540     0.0000   .   2   .   .   .   .   A   42   LEU   HB2    .   31057   1    
     526   .   1   .   1   42   42   LEU   HB3    H   1    1.3680     0.0000   .   2   .   .   .   .   A   42   LEU   HB3    .   31057   1    
     527   .   1   .   1   42   42   LEU   HG     H   1    1.5870     0.0000   .   1   .   .   .   .   A   42   LEU   HG     .   31057   1    
     528   .   1   .   1   42   42   LEU   HD11   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD11   .   31057   1    
     529   .   1   .   1   42   42   LEU   HD12   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD12   .   31057   1    
     530   .   1   .   1   42   42   LEU   HD13   H   1    0.7120     0.0000   .   2   .   .   .   .   A   42   LEU   HD13   .   31057   1    
     531   .   1   .   1   42   42   LEU   HD21   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD21   .   31057   1    
     532   .   1   .   1   42   42   LEU   HD22   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD22   .   31057   1    
     533   .   1   .   1   42   42   LEU   HD23   H   1    0.9490     0.0000   .   2   .   .   .   .   A   42   LEU   HD23   .   31057   1    
     534   .   1   .   1   42   42   LEU   C      C   13   176.1970   0.0000   .   1   .   .   .   .   A   42   LEU   C      .   31057   1    
     535   .   1   .   1   42   42   LEU   CA     C   13   52.7920    0.0000   .   1   .   .   .   .   A   42   LEU   CA     .   31057   1    
     536   .   1   .   1   42   42   LEU   CB     C   13   47.5960    0.0000   .   1   .   .   .   .   A   42   LEU   CB     .   31057   1    
     537   .   1   .   1   42   42   LEU   CG     C   13   26.7480    0.0000   .   1   .   .   .   .   A   42   LEU   CG     .   31057   1    
     538   .   1   .   1   42   42   LEU   CD1    C   13   26.9880    0.0000   .   2   .   .   .   .   A   42   LEU   CD1    .   31057   1    
     539   .   1   .   1   42   42   LEU   CD2    C   13   23.7520    0.0000   .   2   .   .   .   .   A   42   LEU   CD2    .   31057   1    
     540   .   1   .   1   42   42   LEU   N      N   15   120.0060   0.0000   .   1   .   .   .   .   A   42   LEU   N      .   31057   1    
     541   .   1   .   1   43   43   THR   H      H   1    8.7660     0.0000   .   1   .   .   .   .   A   43   THR   H      .   31057   1    
     542   .   1   .   1   43   43   THR   HA     H   1    4.6600     0.0000   .   1   .   .   .   .   A   43   THR   HA     .   31057   1    
     543   .   1   .   1   43   43   THR   HB     H   1    4.8050     0.0000   .   1   .   .   .   .   A   43   THR   HB     .   31057   1    
     544   .   1   .   1   43   43   THR   HG21   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG21   .   31057   1    
     545   .   1   .   1   43   43   THR   HG22   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG22   .   31057   1    
     546   .   1   .   1   43   43   THR   HG23   H   1    1.3600     0.0000   .   1   .   .   .   .   A   43   THR   HG23   .   31057   1    
     547   .   1   .   1   43   43   THR   C      C   13   176.3140   0.0000   .   1   .   .   .   .   A   43   THR   C      .   31057   1    
     548   .   1   .   1   43   43   THR   CA     C   13   60.4480    0.0000   .   1   .   .   .   .   A   43   THR   CA     .   31057   1    
     549   .   1   .   1   43   43   THR   CB     C   13   71.2110    0.0000   .   1   .   .   .   .   A   43   THR   CB     .   31057   1    
     550   .   1   .   1   43   43   THR   CG2    C   13   21.9630    0.0000   .   1   .   .   .   .   A   43   THR   CG2    .   31057   1    
     551   .   1   .   1   43   43   THR   N      N   15   109.3300   0.0000   .   1   .   .   .   .   A   43   THR   N      .   31057   1    
     552   .   1   .   1   44   44   GLU   H      H   1    9.1420     0.0000   .   1   .   .   .   .   A   44   GLU   H      .   31057   1    
     553   .   1   .   1   44   44   GLU   HA     H   1    3.7240     0.0000   .   1   .   .   .   .   A   44   GLU   HA     .   31057   1    
     554   .   1   .   1   44   44   GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   .   A   44   GLU   HB2    .   31057   1    
     555   .   1   .   1   44   44   GLU   HB3    H   1    2.0410     0.0000   .   2   .   .   .   .   A   44   GLU   HB3    .   31057   1    
     556   .   1   .   1   44   44   GLU   HG2    H   1    2.3610     0.0000   .   2   .   .   .   .   A   44   GLU   HG2    .   31057   1    
     557   .   1   .   1   44   44   GLU   HG3    H   1    2.0710     0.0000   .   2   .   .   .   .   A   44   GLU   HG3    .   31057   1    
     558   .   1   .   1   44   44   GLU   C      C   13   178.5750   0.0000   .   1   .   .   .   .   A   44   GLU   C      .   31057   1    
     559   .   1   .   1   44   44   GLU   CA     C   13   61.2100    0.0000   .   1   .   .   .   .   A   44   GLU   CA     .   31057   1    
     560   .   1   .   1   44   44   GLU   CB     C   13   30.0090    0.0000   .   1   .   .   .   .   A   44   GLU   CB     .   31057   1    
     561   .   1   .   1   44   44   GLU   CG     C   13   37.9890    0.0000   .   1   .   .   .   .   A   44   GLU   CG     .   31057   1    
     562   .   1   .   1   44   44   GLU   N      N   15   120.6030   0.0000   .   1   .   .   .   .   A   44   GLU   N      .   31057   1    
     563   .   1   .   1   45   45   ARG   H      H   1    8.3430     0.0000   .   1   .   .   .   .   A   45   ARG   H      .   31057   1    
     564   .   1   .   1   45   45   ARG   HA     H   1    4.0580     0.0000   .   1   .   .   .   .   A   45   ARG   HA     .   31057   1    
     565   .   1   .   1   45   45   ARG   HB2    H   1    1.8260     0.0000   .   2   .   .   .   .   A   45   ARG   HB2    .   31057   1    
     566   .   1   .   1   45   45   ARG   HB3    H   1    1.9790     0.0000   .   2   .   .   .   .   A   45   ARG   HB3    .   31057   1    
     567   .   1   .   1   45   45   ARG   HG2    H   1    1.7350     0.0000   .   2   .   .   .   .   A   45   ARG   HG2    .   31057   1    
     568   .   1   .   1   45   45   ARG   HG3    H   1    1.7350     0.0000   .   2   .   .   .   .   A   45   ARG   HG3    .   31057   1    
     569   .   1   .   1   45   45   ARG   HD2    H   1    3.2900     0.0000   .   2   .   .   .   .   A   45   ARG   HD2    .   31057   1    
     570   .   1   .   1   45   45   ARG   HD3    H   1    3.2900     0.0000   .   2   .   .   .   .   A   45   ARG   HD3    .   31057   1    
     571   .   1   .   1   45   45   ARG   C      C   13   178.0280   0.0000   .   1   .   .   .   .   A   45   ARG   C      .   31057   1    
     572   .   1   .   1   45   45   ARG   CA     C   13   59.5780    0.0000   .   1   .   .   .   .   A   45   ARG   CA     .   31057   1    
     573   .   1   .   1   45   45   ARG   CB     C   13   30.0600    0.0000   .   1   .   .   .   .   A   45   ARG   CB     .   31057   1    
     574   .   1   .   1   45   45   ARG   CG     C   13   27.5240    0.0000   .   1   .   .   .   .   A   45   ARG   CG     .   31057   1    
     575   .   1   .   1   45   45   ARG   CD     C   13   43.3940    0.0000   .   1   .   .   .   .   A   45   ARG   CD     .   31057   1    
     576   .   1   .   1   45   45   ARG   N      N   15   118.6790   0.0000   .   1   .   .   .   .   A   45   ARG   N      .   31057   1    
     577   .   1   .   1   46   46   GLN   H      H   1    7.9950     0.0000   .   1   .   .   .   .   A   46   GLN   H      .   31057   1    
     578   .   1   .   1   46   46   GLN   HA     H   1    4.0910     0.0000   .   1   .   .   .   .   A   46   GLN   HA     .   31057   1    
     579   .   1   .   1   46   46   GLN   HB2    H   1    2.0860     0.0000   .   2   .   .   .   .   A   46   GLN   HB2    .   31057   1    
     580   .   1   .   1   46   46   GLN   HB3    H   1    2.0860     0.0000   .   2   .   .   .   .   A   46   GLN   HB3    .   31057   1    
     581   .   1   .   1   46   46   GLN   HG2    H   1    2.6210     0.0000   .   2   .   .   .   .   A   46   GLN   HG2    .   31057   1    
     582   .   1   .   1   46   46   GLN   HG3    H   1    2.5020     0.0000   .   2   .   .   .   .   A   46   GLN   HG3    .   31057   1    
     583   .   1   .   1   46   46   GLN   HE21   H   1    7.4300     0.0000   .   2   .   .   .   .   A   46   GLN   HE21   .   31057   1    
     584   .   1   .   1   46   46   GLN   HE22   H   1    6.8880     0.0000   .   2   .   .   .   .   A   46   GLN   HE22   .   31057   1    
     585   .   1   .   1   46   46   GLN   C      C   13   180.2810   0.0000   .   1   .   .   .   .   A   46   GLN   C      .   31057   1    
     586   .   1   .   1   46   46   GLN   CA     C   13   59.4640    0.0000   .   1   .   .   .   .   A   46   GLN   CA     .   31057   1    
     587   .   1   .   1   46   46   GLN   CB     C   13   29.5700    0.0000   .   1   .   .   .   .   A   46   GLN   CB     .   31057   1    
     588   .   1   .   1   46   46   GLN   CG     C   13   35.6430    0.0000   .   1   .   .   .   .   A   46   GLN   CG     .   31057   1    
     589   .   1   .   1   46   46   GLN   CD     C   13   179.3800   0.0000   .   1   .   .   .   .   A   46   GLN   CD     .   31057   1    
     590   .   1   .   1   46   46   GLN   N      N   15   117.3280   0.0000   .   1   .   .   .   .   A   46   GLN   N      .   31057   1    
     591   .   1   .   1   46   46   GLN   NE2    N   15   112.0640   0.0000   .   1   .   .   .   .   A   46   GLN   NE2    .   31057   1    
     592   .   1   .   1   47   47   ILE   H      H   1    8.0250     0.0000   .   1   .   .   .   .   A   47   ILE   H      .   31057   1    
     593   .   1   .   1   47   47   ILE   HA     H   1    3.9530     0.0000   .   1   .   .   .   .   A   47   ILE   HA     .   31057   1    
     594   .   1   .   1   47   47   ILE   HB     H   1    2.1800     0.0000   .   1   .   .   .   .   A   47   ILE   HB     .   31057   1    
     595   .   1   .   1   47   47   ILE   HG12   H   1    1.5740     0.0000   .   2   .   .   .   .   A   47   ILE   HG12   .   31057   1    
     596   .   1   .   1   47   47   ILE   HG13   H   1    1.5740     0.0000   .   2   .   .   .   .   A   47   ILE   HG13   .   31057   1    
     597   .   1   .   1   47   47   ILE   HG21   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG21   .   31057   1    
     598   .   1   .   1   47   47   ILE   HG22   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG22   .   31057   1    
     599   .   1   .   1   47   47   ILE   HG23   H   1    1.0060     0.0000   .   1   .   .   .   .   A   47   ILE   HG23   .   31057   1    
     600   .   1   .   1   47   47   ILE   HD11   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD11   .   31057   1    
     601   .   1   .   1   47   47   ILE   HD12   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD12   .   31057   1    
     602   .   1   .   1   47   47   ILE   HD13   H   1    0.7760     0.0000   .   1   .   .   .   .   A   47   ILE   HD13   .   31057   1    
     603   .   1   .   1   47   47   ILE   C      C   13   177.1810   0.0000   .   1   .   .   .   .   A   47   ILE   C      .   31057   1    
     604   .   1   .   1   47   47   ILE   CA     C   13   64.1340    0.0000   .   1   .   .   .   .   A   47   ILE   CA     .   31057   1    
     605   .   1   .   1   47   47   ILE   CB     C   13   36.6650    0.0000   .   1   .   .   .   .   A   47   ILE   CB     .   31057   1    
     606   .   1   .   1   47   47   ILE   CG1    C   13   28.2900    0.0000   .   1   .   .   .   .   A   47   ILE   CG1    .   31057   1    
     607   .   1   .   1   47   47   ILE   CG2    C   13   19.1680    0.0000   .   1   .   .   .   .   A   47   ILE   CG2    .   31057   1    
     608   .   1   .   1   47   47   ILE   CD1    C   13   13.1370    0.0000   .   1   .   .   .   .   A   47   ILE   CD1    .   31057   1    
     609   .   1   .   1   47   47   ILE   N      N   15   120.6370   0.0000   .   1   .   .   .   .   A   47   ILE   N      .   31057   1    
     610   .   1   .   1   48   48   LYS   H      H   1    8.5610     0.0000   .   1   .   .   .   .   A   48   LYS   H      .   31057   1    
     611   .   1   .   1   48   48   LYS   HA     H   1    4.4120     0.0000   .   1   .   .   .   .   A   48   LYS   HA     .   31057   1    
     612   .   1   .   1   48   48   LYS   HB2    H   1    2.1740     0.0000   .   2   .   .   .   .   A   48   LYS   HB2    .   31057   1    
     613   .   1   .   1   48   48   LYS   HB3    H   1    1.9770     0.0000   .   2   .   .   .   .   A   48   LYS   HB3    .   31057   1    
     614   .   1   .   1   48   48   LYS   HG2    H   1    1.4980     0.0000   .   2   .   .   .   .   A   48   LYS   HG2    .   31057   1    
     615   .   1   .   1   48   48   LYS   HG3    H   1    1.4980     0.0000   .   2   .   .   .   .   A   48   LYS   HG3    .   31057   1    
     616   .   1   .   1   48   48   LYS   HD2    H   1    1.7260     0.0000   .   2   .   .   .   .   A   48   LYS   HD2    .   31057   1    
     617   .   1   .   1   48   48   LYS   HD3    H   1    1.7260     0.0000   .   2   .   .   .   .   A   48   LYS   HD3    .   31057   1    
     618   .   1   .   1   48   48   LYS   HE2    H   1    3.0110     0.0000   .   2   .   .   .   .   A   48   LYS   HE2    .   31057   1    
     619   .   1   .   1   48   48   LYS   HE3    H   1    3.0110     0.0000   .   2   .   .   .   .   A   48   LYS   HE3    .   31057   1    
     620   .   1   .   1   48   48   LYS   C      C   13   180.3490   0.0000   .   1   .   .   .   .   A   48   LYS   C      .   31057   1    
     621   .   1   .   1   48   48   LYS   CA     C   13   60.2240    0.0000   .   1   .   .   .   .   A   48   LYS   CA     .   31057   1    
     622   .   1   .   1   48   48   LYS   CB     C   13   33.3310    0.0000   .   1   .   .   .   .   A   48   LYS   CB     .   31057   1    
     623   .   1   .   1   48   48   LYS   CG     C   13   25.3120    0.0000   .   1   .   .   .   .   A   48   LYS   CG     .   31057   1    
     624   .   1   .   1   48   48   LYS   CD     C   13   29.9690    0.0000   .   1   .   .   .   .   A   48   LYS   CD     .   31057   1    
     625   .   1   .   1   48   48   LYS   CE     C   13   42.1470    0.0000   .   1   .   .   .   .   A   48   LYS   CE     .   31057   1    
     626   .   1   .   1   48   48   LYS   N      N   15   121.6540   0.0000   .   1   .   .   .   .   A   48   LYS   N      .   31057   1    
     627   .   1   .   1   49   49   ILE   H      H   1    8.5940     0.0000   .   1   .   .   .   .   A   49   ILE   H      .   31057   1    
     628   .   1   .   1   49   49   ILE   HA     H   1    3.8740     0.0000   .   1   .   .   .   .   A   49   ILE   HA     .   31057   1    
     629   .   1   .   1   49   49   ILE   HB     H   1    1.9850     0.0000   .   1   .   .   .   .   A   49   ILE   HB     .   31057   1    
     630   .   1   .   1   49   49   ILE   HG12   H   1    1.7790     0.0000   .   2   .   .   .   .   A   49   ILE   HG12   .   31057   1    
     631   .   1   .   1   49   49   ILE   HG13   H   1    1.3550     0.0000   .   2   .   .   .   .   A   49   ILE   HG13   .   31057   1    
     632   .   1   .   1   49   49   ILE   HG21   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG21   .   31057   1    
     633   .   1   .   1   49   49   ILE   HG22   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG22   .   31057   1    
     634   .   1   .   1   49   49   ILE   HG23   H   1    1.0460     0.0000   .   1   .   .   .   .   A   49   ILE   HG23   .   31057   1    
     635   .   1   .   1   49   49   ILE   HD11   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD11   .   31057   1    
     636   .   1   .   1   49   49   ILE   HD12   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD12   .   31057   1    
     637   .   1   .   1   49   49   ILE   HD13   H   1    0.9050     0.0000   .   1   .   .   .   .   A   49   ILE   HD13   .   31057   1    
     638   .   1   .   1   49   49   ILE   C      C   13   177.5330   0.0000   .   1   .   .   .   .   A   49   ILE   C      .   31057   1    
     639   .   1   .   1   49   49   ILE   CA     C   13   64.4180    0.0000   .   1   .   .   .   .   A   49   ILE   CA     .   31057   1    
     640   .   1   .   1   49   49   ILE   CB     C   13   38.3200    0.0000   .   1   .   .   .   .   A   49   ILE   CB     .   31057   1    
     641   .   1   .   1   49   49   ILE   CG1    C   13   29.1540    0.0000   .   1   .   .   .   .   A   49   ILE   CG1    .   31057   1    
     642   .   1   .   1   49   49   ILE   CG2    C   13   17.3950    0.0000   .   1   .   .   .   .   A   49   ILE   CG2    .   31057   1    
     643   .   1   .   1   49   49   ILE   CD1    C   13   13.0110    0.0000   .   1   .   .   .   .   A   49   ILE   CD1    .   31057   1    
     644   .   1   .   1   49   49   ILE   N      N   15   119.5990   0.0000   .   1   .   .   .   .   A   49   ILE   N      .   31057   1    
     645   .   1   .   1   50   50   TRP   H      H   1    8.1610     0.0000   .   1   .   .   .   .   A   50   TRP   H      .   31057   1    
     646   .   1   .   1   50   50   TRP   HA     H   1    3.9210     0.0000   .   1   .   .   .   .   A   50   TRP   HA     .   31057   1    
     647   .   1   .   1   50   50   TRP   HB2    H   1    3.5120     0.0000   .   2   .   .   .   .   A   50   TRP   HB2    .   31057   1    
     648   .   1   .   1   50   50   TRP   HB3    H   1    3.3170     0.0000   .   2   .   .   .   .   A   50   TRP   HB3    .   31057   1    
     649   .   1   .   1   50   50   TRP   HD1    H   1    6.0950     0.0000   .   1   .   .   .   .   A   50   TRP   HD1    .   31057   1    
     650   .   1   .   1   50   50   TRP   HE1    H   1    9.9160     0.0000   .   1   .   .   .   .   A   50   TRP   HE1    .   31057   1    
     651   .   1   .   1   50   50   TRP   HE3    H   1    6.8160     0.0000   .   1   .   .   .   .   A   50   TRP   HE3    .   31057   1    
     652   .   1   .   1   50   50   TRP   HZ2    H   1    7.1990     0.0000   .   1   .   .   .   .   A   50   TRP   HZ2    .   31057   1    
     653   .   1   .   1   50   50   TRP   HZ3    H   1    5.7000     0.0000   .   1   .   .   .   .   A   50   TRP   HZ3    .   31057   1    
     654   .   1   .   1   50   50   TRP   HH2    H   1    6.4470     0.0000   .   1   .   .   .   .   A   50   TRP   HH2    .   31057   1    
     655   .   1   .   1   50   50   TRP   C      C   13   180.2350   0.0000   .   1   .   .   .   .   A   50   TRP   C      .   31057   1    
     656   .   1   .   1   50   50   TRP   CA     C   13   63.4030    0.0000   .   1   .   .   .   .   A   50   TRP   CA     .   31057   1    
     657   .   1   .   1   50   50   TRP   CB     C   13   29.3770    0.0000   .   1   .   .   .   .   A   50   TRP   CB     .   31057   1    
     658   .   1   .   1   50   50   TRP   CD1    C   13   127.0170   0.0000   .   1   .   .   .   .   A   50   TRP   CD1    .   31057   1    
     659   .   1   .   1   50   50   TRP   CE3    C   13   121.6520   0.0000   .   1   .   .   .   .   A   50   TRP   CE3    .   31057   1    
     660   .   1   .   1   50   50   TRP   CZ2    C   13   114.2760   0.0000   .   1   .   .   .   .   A   50   TRP   CZ2    .   31057   1    
     661   .   1   .   1   50   50   TRP   CZ3    C   13   120.7660   0.0000   .   1   .   .   .   .   A   50   TRP   CZ3    .   31057   1    
     662   .   1   .   1   50   50   TRP   CH2    C   13   123.4940   0.0000   .   1   .   .   .   .   A   50   TRP   CH2    .   31057   1    
     663   .   1   .   1   50   50   TRP   N      N   15   122.3320   0.0000   .   1   .   .   .   .   A   50   TRP   N      .   31057   1    
     664   .   1   .   1   50   50   TRP   NE1    N   15   128.7880   0.0000   .   1   .   .   .   .   A   50   TRP   NE1    .   31057   1    
     665   .   1   .   1   51   51   PHE   H      H   1    9.0080     0.0000   .   1   .   .   .   .   A   51   PHE   H      .   31057   1    
     666   .   1   .   1   51   51   PHE   HA     H   1    3.8250     0.0000   .   1   .   .   .   .   A   51   PHE   HA     .   31057   1    
     667   .   1   .   1   51   51   PHE   HB2    H   1    3.5860     0.0000   .   2   .   .   .   .   A   51   PHE   HB2    .   31057   1    
     668   .   1   .   1   51   51   PHE   HB3    H   1    3.3300     0.0000   .   2   .   .   .   .   A   51   PHE   HB3    .   31057   1    
     669   .   1   .   1   51   51   PHE   HD1    H   1    7.8060     0.0000   .   3   .   .   .   .   A   51   PHE   HD1    .   31057   1    
     670   .   1   .   1   51   51   PHE   HD2    H   1    7.8060     0.0000   .   3   .   .   .   .   A   51   PHE   HD2    .   31057   1    
     671   .   1   .   1   51   51   PHE   HE1    H   1    7.6160     0.0000   .   3   .   .   .   .   A   51   PHE   HE1    .   31057   1    
     672   .   1   .   1   51   51   PHE   HE2    H   1    7.6160     0.0000   .   3   .   .   .   .   A   51   PHE   HE2    .   31057   1    
     673   .   1   .   1   51   51   PHE   HZ     H   1    7.2530     0.0000   .   1   .   .   .   .   A   51   PHE   HZ     .   31057   1    
     674   .   1   .   1   51   51   PHE   C      C   13   177.7240   0.0000   .   1   .   .   .   .   A   51   PHE   C      .   31057   1    
     675   .   1   .   1   51   51   PHE   CA     C   13   63.5570    0.0000   .   1   .   .   .   .   A   51   PHE   CA     .   31057   1    
     676   .   1   .   1   51   51   PHE   CB     C   13   39.7280    0.0000   .   1   .   .   .   .   A   51   PHE   CB     .   31057   1    
     677   .   1   .   1   51   51   PHE   CD1    C   13   131.7310   0.0000   .   3   .   .   .   .   A   51   PHE   CD1    .   31057   1    
     678   .   1   .   1   51   51   PHE   CD2    C   13   131.7310   0.0000   .   3   .   .   .   .   A   51   PHE   CD2    .   31057   1    
     679   .   1   .   1   51   51   PHE   CE1    C   13   132.3140   0.0000   .   3   .   .   .   .   A   51   PHE   CE1    .   31057   1    
     680   .   1   .   1   51   51   PHE   CE2    C   13   132.3140   0.0000   .   3   .   .   .   .   A   51   PHE   CE2    .   31057   1    
     681   .   1   .   1   51   51   PHE   CZ     C   13   129.4100   0.0000   .   1   .   .   .   .   A   51   PHE   CZ     .   31057   1    
     682   .   1   .   1   51   51   PHE   N      N   15   119.1010   0.0000   .   1   .   .   .   .   A   51   PHE   N      .   31057   1    
     683   .   1   .   1   52   52   GLN   H      H   1    8.2210     0.0000   .   1   .   .   .   .   A   52   GLN   H      .   31057   1    
     684   .   1   .   1   52   52   GLN   HA     H   1    4.0130     0.0000   .   1   .   .   .   .   A   52   GLN   HA     .   31057   1    
     685   .   1   .   1   52   52   GLN   HB2    H   1    2.2860     0.0000   .   2   .   .   .   .   A   52   GLN   HB2    .   31057   1    
     686   .   1   .   1   52   52   GLN   HB3    H   1    2.1950     0.0000   .   2   .   .   .   .   A   52   GLN   HB3    .   31057   1    
     687   .   1   .   1   52   52   GLN   HG2    H   1    2.5160     0.0000   .   2   .   .   .   .   A   52   GLN   HG2    .   31057   1    
     688   .   1   .   1   52   52   GLN   HG3    H   1    2.5160     0.0000   .   2   .   .   .   .   A   52   GLN   HG3    .   31057   1    
     689   .   1   .   1   52   52   GLN   HE21   H   1    7.5490     0.0000   .   2   .   .   .   .   A   52   GLN   HE21   .   31057   1    
     690   .   1   .   1   52   52   GLN   HE22   H   1    6.9270     0.0000   .   2   .   .   .   .   A   52   GLN   HE22   .   31057   1    
     691   .   1   .   1   52   52   GLN   C      C   13   178.9360   0.0000   .   1   .   .   .   .   A   52   GLN   C      .   31057   1    
     692   .   1   .   1   52   52   GLN   CA     C   13   59.5140    0.0000   .   1   .   .   .   .   A   52   GLN   CA     .   31057   1    
     693   .   1   .   1   52   52   GLN   CB     C   13   28.4580    0.0000   .   1   .   .   .   .   A   52   GLN   CB     .   31057   1    
     694   .   1   .   1   52   52   GLN   CG     C   13   33.7860    0.0000   .   1   .   .   .   .   A   52   GLN   CG     .   31057   1    
     695   .   1   .   1   52   52   GLN   CD     C   13   180.0040   0.0000   .   1   .   .   .   .   A   52   GLN   CD     .   31057   1    
     696   .   1   .   1   52   52   GLN   N      N   15   119.0000   0.0000   .   1   .   .   .   .   A   52   GLN   N      .   31057   1    
     697   .   1   .   1   52   52   GLN   NE2    N   15   111.2120   0.0000   .   1   .   .   .   .   A   52   GLN   NE2    .   31057   1    
     698   .   1   .   1   53   53   ASN   H      H   1    8.3180     0.0000   .   1   .   .   .   .   A   53   ASN   H      .   31057   1    
     699   .   1   .   1   53   53   ASN   HA     H   1    4.3280     0.0000   .   1   .   .   .   .   A   53   ASN   HA     .   31057   1    
     700   .   1   .   1   53   53   ASN   HB2    H   1    2.6420     0.0000   .   2   .   .   .   .   A   53   ASN   HB2    .   31057   1    
     701   .   1   .   1   53   53   ASN   HB3    H   1    2.4490     0.0000   .   2   .   .   .   .   A   53   ASN   HB3    .   31057   1    
     702   .   1   .   1   53   53   ASN   HD21   H   1    7.4230     0.0000   .   2   .   .   .   .   A   53   ASN   HD21   .   31057   1    
     703   .   1   .   1   53   53   ASN   HD22   H   1    6.8810     0.0000   .   2   .   .   .   .   A   53   ASN   HD22   .   31057   1    
     704   .   1   .   1   53   53   ASN   C      C   13   177.6910   0.0000   .   1   .   .   .   .   A   53   ASN   C      .   31057   1    
     705   .   1   .   1   53   53   ASN   CA     C   13   55.6190    0.0000   .   1   .   .   .   .   A   53   ASN   CA     .   31057   1    
     706   .   1   .   1   53   53   ASN   CB     C   13   37.7990    0.0000   .   1   .   .   .   .   A   53   ASN   CB     .   31057   1    
     707   .   1   .   1   53   53   ASN   CG     C   13   175.7450   0.0000   .   1   .   .   .   .   A   53   ASN   CG     .   31057   1    
     708   .   1   .   1   53   53   ASN   N      N   15   118.0070   0.0000   .   1   .   .   .   .   A   53   ASN   N      .   31057   1    
     709   .   1   .   1   53   53   ASN   ND2    N   15   112.3050   0.0000   .   1   .   .   .   .   A   53   ASN   ND2    .   31057   1    
     710   .   1   .   1   54   54   ARG   H      H   1    8.1590     0.0000   .   1   .   .   .   .   A   54   ARG   H      .   31057   1    
     711   .   1   .   1   54   54   ARG   HA     H   1    3.3980     0.0000   .   1   .   .   .   .   A   54   ARG   HA     .   31057   1    
     712   .   1   .   1   54   54   ARG   HB2    H   1    0.6930     0.0000   .   2   .   .   .   .   A   54   ARG   HB2    .   31057   1    
     713   .   1   .   1   54   54   ARG   HB3    H   1    -0.3060    0.0000   .   2   .   .   .   .   A   54   ARG   HB3    .   31057   1    
     714   .   1   .   1   54   54   ARG   HG2    H   1    -0.3000    0.0000   .   2   .   .   .   .   A   54   ARG   HG2    .   31057   1    
     715   .   1   .   1   54   54   ARG   HG3    H   1    -0.5920    0.0000   .   2   .   .   .   .   A   54   ARG   HG3    .   31057   1    
     716   .   1   .   1   54   54   ARG   HD2    H   1    2.3550     0.0000   .   2   .   .   .   .   A   54   ARG   HD2    .   31057   1    
     717   .   1   .   1   54   54   ARG   HD3    H   1    1.9210     0.0000   .   2   .   .   .   .   A   54   ARG   HD3    .   31057   1    
     718   .   1   .   1   54   54   ARG   C      C   13   179.5290   0.0000   .   1   .   .   .   .   A   54   ARG   C      .   31057   1    
     719   .   1   .   1   54   54   ARG   CA     C   13   56.4010    0.0000   .   1   .   .   .   .   A   54   ARG   CA     .   31057   1    
     720   .   1   .   1   54   54   ARG   CB     C   13   28.3530    0.0000   .   1   .   .   .   .   A   54   ARG   CB     .   31057   1    
     721   .   1   .   1   54   54   ARG   CG     C   13   23.5410    0.0000   .   1   .   .   .   .   A   54   ARG   CG     .   31057   1    
     722   .   1   .   1   54   54   ARG   CD     C   13   40.6040    0.0000   .   1   .   .   .   .   A   54   ARG   CD     .   31057   1    
     723   .   1   .   1   54   54   ARG   N      N   15   123.0160   0.0000   .   1   .   .   .   .   A   54   ARG   N      .   31057   1    
     724   .   1   .   1   55   55   ARG   H      H   1    7.9640     0.0000   .   1   .   .   .   .   A   55   ARG   H      .   31057   1    
     725   .   1   .   1   55   55   ARG   HA     H   1    3.9450     0.0000   .   1   .   .   .   .   A   55   ARG   HA     .   31057   1    
     726   .   1   .   1   55   55   ARG   HB2    H   1    2.3260     0.0000   .   2   .   .   .   .   A   55   ARG   HB2    .   31057   1    
     727   .   1   .   1   55   55   ARG   HB3    H   1    1.3670     0.0000   .   2   .   .   .   .   A   55   ARG   HB3    .   31057   1    
     728   .   1   .   1   55   55   ARG   HG2    H   1    2.1430     0.0000   .   2   .   .   .   .   A   55   ARG   HG2    .   31057   1    
     729   .   1   .   1   55   55   ARG   HG3    H   1    1.8270     0.0000   .   2   .   .   .   .   A   55   ARG   HG3    .   31057   1    
     730   .   1   .   1   55   55   ARG   HD2    H   1    2.9110     0.0000   .   2   .   .   .   .   A   55   ARG   HD2    .   31057   1    
     731   .   1   .   1   55   55   ARG   HD3    H   1    2.6050     0.0000   .   2   .   .   .   .   A   55   ARG   HD3    .   31057   1    
     732   .   1   .   1   55   55   ARG   C      C   13   178.9290   0.0000   .   1   .   .   .   .   A   55   ARG   C      .   31057   1    
     733   .   1   .   1   55   55   ARG   CA     C   13   60.1290    0.0000   .   1   .   .   .   .   A   55   ARG   CA     .   31057   1    
     734   .   1   .   1   55   55   ARG   CB     C   13   31.6340    0.0000   .   1   .   .   .   .   A   55   ARG   CB     .   31057   1    
     735   .   1   .   1   55   55   ARG   CG     C   13   31.0720    0.0000   .   1   .   .   .   .   A   55   ARG   CG     .   31057   1    
     736   .   1   .   1   55   55   ARG   CD     C   13   43.4000    0.0000   .   1   .   .   .   .   A   55   ARG   CD     .   31057   1    
     737   .   1   .   1   55   55   ARG   N      N   15   117.6660   0.0000   .   1   .   .   .   .   A   55   ARG   N      .   31057   1    
     738   .   1   .   1   56   56   MET   H      H   1    7.4880     0.0000   .   1   .   .   .   .   A   56   MET   H      .   31057   1    
     739   .   1   .   1   56   56   MET   HA     H   1    4.2850     0.0000   .   1   .   .   .   .   A   56   MET   HA     .   31057   1    
     740   .   1   .   1   56   56   MET   HB2    H   1    2.1720     0.0000   .   2   .   .   .   .   A   56   MET   HB2    .   31057   1    
     741   .   1   .   1   56   56   MET   HB3    H   1    2.1720     0.0000   .   2   .   .   .   .   A   56   MET   HB3    .   31057   1    
     742   .   1   .   1   56   56   MET   HG2    H   1    2.8280     0.0000   .   2   .   .   .   .   A   56   MET   HG2    .   31057   1    
     743   .   1   .   1   56   56   MET   HG3    H   1    2.6820     0.0000   .   2   .   .   .   .   A   56   MET   HG3    .   31057   1    
     744   .   1   .   1   56   56   MET   HE1    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE1    .   31057   1    
     745   .   1   .   1   56   56   MET   HE2    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE2    .   31057   1    
     746   .   1   .   1   56   56   MET   HE3    H   1    2.1140     0.0000   .   1   .   .   .   .   A   56   MET   HE3    .   31057   1    
     747   .   1   .   1   56   56   MET   C      C   13   177.5380   0.0000   .   1   .   .   .   .   A   56   MET   C      .   31057   1    
     748   .   1   .   1   56   56   MET   CA     C   13   57.6610    0.0000   .   1   .   .   .   .   A   56   MET   CA     .   31057   1    
     749   .   1   .   1   56   56   MET   CB     C   13   32.2400    0.0000   .   1   .   .   .   .   A   56   MET   CB     .   31057   1    
     750   .   1   .   1   56   56   MET   CG     C   13   32.1280    0.0000   .   1   .   .   .   .   A   56   MET   CG     .   31057   1    
     751   .   1   .   1   56   56   MET   CE     C   13   16.9830    0.0000   .   1   .   .   .   .   A   56   MET   CE     .   31057   1    
     752   .   1   .   1   56   56   MET   N      N   15   118.0090   0.0000   .   1   .   .   .   .   A   56   MET   N      .   31057   1    
     753   .   1   .   1   57   57   LYS   H      H   1    7.3610     0.0000   .   1   .   .   .   .   A   57   LYS   H      .   31057   1    
     754   .   1   .   1   57   57   LYS   HA     H   1    4.1170     0.0000   .   1   .   .   .   .   A   57   LYS   HA     .   31057   1    
     755   .   1   .   1   57   57   LYS   HB2    H   1    1.8220     0.0000   .   2   .   .   .   .   A   57   LYS   HB2    .   31057   1    
     756   .   1   .   1   57   57   LYS   HB3    H   1    1.6530     0.0000   .   2   .   .   .   .   A   57   LYS   HB3    .   31057   1    
     757   .   1   .   1   57   57   LYS   HG2    H   1    1.4000     0.0000   .   2   .   .   .   .   A   57   LYS   HG2    .   31057   1    
     758   .   1   .   1   57   57   LYS   HG3    H   1    1.3300     0.0000   .   2   .   .   .   .   A   57   LYS   HG3    .   31057   1    
     759   .   1   .   1   57   57   LYS   HD2    H   1    1.5020     0.0000   .   2   .   .   .   .   A   57   LYS   HD2    .   31057   1    
     760   .   1   .   1   57   57   LYS   HD3    H   1    1.5020     0.0000   .   2   .   .   .   .   A   57   LYS   HD3    .   31057   1    
     761   .   1   .   1   57   57   LYS   HE2    H   1    2.8520     0.0000   .   2   .   .   .   .   A   57   LYS   HE2    .   31057   1    
     762   .   1   .   1   57   57   LYS   HE3    H   1    2.8520     0.0000   .   2   .   .   .   .   A   57   LYS   HE3    .   31057   1    
     763   .   1   .   1   57   57   LYS   C      C   13   177.2850   0.0000   .   1   .   .   .   .   A   57   LYS   C      .   31057   1    
     764   .   1   .   1   57   57   LYS   CA     C   13   57.2960    0.0000   .   1   .   .   .   .   A   57   LYS   CA     .   31057   1    
     765   .   1   .   1   57   57   LYS   CB     C   13   32.5030    0.0000   .   1   .   .   .   .   A   57   LYS   CB     .   31057   1    
     766   .   1   .   1   57   57   LYS   CG     C   13   24.8770    0.0000   .   1   .   .   .   .   A   57   LYS   CG     .   31057   1    
     767   .   1   .   1   57   57   LYS   CD     C   13   29.0860    0.0000   .   1   .   .   .   .   A   57   LYS   CD     .   31057   1    
     768   .   1   .   1   57   57   LYS   CE     C   13   42.0640    0.0000   .   1   .   .   .   .   A   57   LYS   CE     .   31057   1    
     769   .   1   .   1   57   57   LYS   N      N   15   118.3320   0.0000   .   1   .   .   .   .   A   57   LYS   N      .   31057   1    
     770   .   1   .   1   58   58   LEU   H      H   1    7.4900     0.0000   .   1   .   .   .   .   A   58   LEU   H      .   31057   1    
     771   .   1   .   1   58   58   LEU   HA     H   1    4.2790     0.0000   .   1   .   .   .   .   A   58   LEU   HA     .   31057   1    
     772   .   1   .   1   58   58   LEU   HB2    H   1    1.7230     0.0000   .   2   .   .   .   .   A   58   LEU   HB2    .   31057   1    
     773   .   1   .   1   58   58   LEU   HB3    H   1    1.7230     0.0000   .   2   .   .   .   .   A   58   LEU   HB3    .   31057   1    
     774   .   1   .   1   58   58   LEU   HG     H   1    1.7050     0.0000   .   1   .   .   .   .   A   58   LEU   HG     .   31057   1    
     775   .   1   .   1   58   58   LEU   HD11   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD11   .   31057   1    
     776   .   1   .   1   58   58   LEU   HD12   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD12   .   31057   1    
     777   .   1   .   1   58   58   LEU   HD13   H   1    0.9530     0.0000   .   2   .   .   .   .   A   58   LEU   HD13   .   31057   1    
     778   .   1   .   1   58   58   LEU   HD21   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD21   .   31057   1    
     779   .   1   .   1   58   58   LEU   HD22   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD22   .   31057   1    
     780   .   1   .   1   58   58   LEU   HD23   H   1    0.8850     0.0000   .   2   .   .   .   .   A   58   LEU   HD23   .   31057   1    
     781   .   1   .   1   58   58   LEU   C      C   13   177.5310   0.0000   .   1   .   .   .   .   A   58   LEU   C      .   31057   1    
     782   .   1   .   1   58   58   LEU   CA     C   13   56.1730    0.0000   .   1   .   .   .   .   A   58   LEU   CA     .   31057   1    
     783   .   1   .   1   58   58   LEU   CB     C   13   42.2750    0.0000   .   1   .   .   .   .   A   58   LEU   CB     .   31057   1    
     784   .   1   .   1   58   58   LEU   CG     C   13   27.1220    0.0000   .   1   .   .   .   .   A   58   LEU   CG     .   31057   1    
     785   .   1   .   1   58   58   LEU   CD1    C   13   25.0250    0.0000   .   2   .   .   .   .   A   58   LEU   CD1    .   31057   1    
     786   .   1   .   1   58   58   LEU   CD2    C   13   24.1320    0.0000   .   2   .   .   .   .   A   58   LEU   CD2    .   31057   1    
     787   .   1   .   1   58   58   LEU   N      N   15   119.6930   0.0000   .   1   .   .   .   .   A   58   LEU   N      .   31057   1    
     788   .   1   .   1   59   59   LYS   H      H   1    7.8860     0.0000   .   1   .   .   .   .   A   59   LYS   H      .   31057   1    
     789   .   1   .   1   59   59   LYS   HA     H   1    4.2570     0.0000   .   1   .   .   .   .   A   59   LYS   HA     .   31057   1    
     790   .   1   .   1   59   59   LYS   HB2    H   1    1.9030     0.0000   .   2   .   .   .   .   A   59   LYS   HB2    .   31057   1    
     791   .   1   .   1   59   59   LYS   HB3    H   1    1.9030     0.0000   .   2   .   .   .   .   A   59   LYS   HB3    .   31057   1    
     792   .   1   .   1   59   59   LYS   HG2    H   1    1.5010     0.0000   .   2   .   .   .   .   A   59   LYS   HG2    .   31057   1    
     793   .   1   .   1   59   59   LYS   HG3    H   1    1.5010     0.0000   .   2   .   .   .   .   A   59   LYS   HG3    .   31057   1    
     794   .   1   .   1   59   59   LYS   HD2    H   1    1.7470     0.0000   .   2   .   .   .   .   A   59   LYS   HD2    .   31057   1    
     795   .   1   .   1   59   59   LYS   HD3    H   1    1.7470     0.0000   .   2   .   .   .   .   A   59   LYS   HD3    .   31057   1    
     796   .   1   .   1   59   59   LYS   HE2    H   1    3.0570     0.0000   .   2   .   .   .   .   A   59   LYS   HE2    .   31057   1    
     797   .   1   .   1   59   59   LYS   HE3    H   1    3.0570     0.0000   .   2   .   .   .   .   A   59   LYS   HE3    .   31057   1    
     798   .   1   .   1   59   59   LYS   C      C   13   176.6280   0.0000   .   1   .   .   .   .   A   59   LYS   C      .   31057   1    
     799   .   1   .   1   59   59   LYS   CA     C   13   56.9890    0.0000   .   1   .   .   .   .   A   59   LYS   CA     .   31057   1    
     800   .   1   .   1   59   59   LYS   CB     C   13   32.9690    0.0000   .   1   .   .   .   .   A   59   LYS   CB     .   31057   1    
     801   .   1   .   1   59   59   LYS   CG     C   13   24.8240    0.0000   .   1   .   .   .   .   A   59   LYS   CG     .   31057   1    
     802   .   1   .   1   59   59   LYS   CD     C   13   29.1650    0.0000   .   1   .   .   .   .   A   59   LYS   CD     .   31057   1    
     803   .   1   .   1   59   59   LYS   CE     C   13   42.2570    0.0000   .   1   .   .   .   .   A   59   LYS   CE     .   31057   1    
     804   .   1   .   1   59   59   LYS   N      N   15   119.7170   0.0000   .   1   .   .   .   .   A   59   LYS   N      .   31057   1    
     805   .   1   .   1   60   60   LYS   H      H   1    8.0910     0.0000   .   1   .   .   .   .   A   60   LYS   H      .   31057   1    
     806   .   1   .   1   60   60   LYS   HA     H   1    4.3330     0.0000   .   1   .   .   .   .   A   60   LYS   HA     .   31057   1    
     807   .   1   .   1   60   60   LYS   HB2    H   1    1.9020     0.0000   .   2   .   .   .   .   A   60   LYS   HB2    .   31057   1    
     808   .   1   .   1   60   60   LYS   HB3    H   1    1.9020     0.0000   .   2   .   .   .   .   A   60   LYS   HB3    .   31057   1    
     809   .   1   .   1   60   60   LYS   HG2    H   1    1.4860     0.0000   .   2   .   .   .   .   A   60   LYS   HG2    .   31057   1    
     810   .   1   .   1   60   60   LYS   HG3    H   1    1.4860     0.0000   .   2   .   .   .   .   A   60   LYS   HG3    .   31057   1    
     811   .   1   .   1   60   60   LYS   HD2    H   1    1.7220     0.0000   .   2   .   .   .   .   A   60   LYS   HD2    .   31057   1    
     812   .   1   .   1   60   60   LYS   HD3    H   1    1.7220     0.0000   .   2   .   .   .   .   A   60   LYS   HD3    .   31057   1    
     813   .   1   .   1   60   60   LYS   HE2    H   1    3.0360     0.0000   .   2   .   .   .   .   A   60   LYS   HE2    .   31057   1    
     814   .   1   .   1   60   60   LYS   HE3    H   1    3.0360     0.0000   .   2   .   .   .   .   A   60   LYS   HE3    .   31057   1    
     815   .   1   .   1   60   60   LYS   C      C   13   176.4110   0.0000   .   1   .   .   .   .   A   60   LYS   C      .   31057   1    
     816   .   1   .   1   60   60   LYS   CA     C   13   56.5770    0.0000   .   1   .   .   .   .   A   60   LYS   CA     .   31057   1    
     817   .   1   .   1   60   60   LYS   CB     C   13   33.0850    0.0000   .   1   .   .   .   .   A   60   LYS   CB     .   31057   1    
     818   .   1   .   1   60   60   LYS   CG     C   13   24.8130    0.0000   .   1   .   .   .   .   A   60   LYS   CG     .   31057   1    
     819   .   1   .   1   60   60   LYS   CD     C   13   29.0650    0.0000   .   1   .   .   .   .   A   60   LYS   CD     .   31057   1    
     820   .   1   .   1   60   60   LYS   CE     C   13   42.1100    0.0000   .   1   .   .   .   .   A   60   LYS   CE     .   31057   1    
     821   .   1   .   1   60   60   LYS   N      N   15   121.0050   0.0000   .   1   .   .   .   .   A   60   LYS   N      .   31057   1    
     822   .   1   .   1   61   61   GLU   H      H   1    8.2450     0.0000   .   1   .   .   .   .   A   61   GLU   H      .   31057   1    
     823   .   1   .   1   61   61   GLU   HA     H   1    4.3490     0.0000   .   1   .   .   .   .   A   61   GLU   HA     .   31057   1    
     824   .   1   .   1   61   61   GLU   HB2    H   1    2.1090     0.0000   .   2   .   .   .   .   A   61   GLU   HB2    .   31057   1    
     825   .   1   .   1   61   61   GLU   HB3    H   1    2.0170     0.0000   .   2   .   .   .   .   A   61   GLU   HB3    .   31057   1    
     826   .   1   .   1   61   61   GLU   HG2    H   1    2.3520     0.0000   .   2   .   .   .   .   A   61   GLU   HG2    .   31057   1    
     827   .   1   .   1   61   61   GLU   HG3    H   1    2.3610     0.0000   .   2   .   .   .   .   A   61   GLU   HG3    .   31057   1    
     828   .   1   .   1   61   61   GLU   C      C   13   175.3960   0.0000   .   1   .   .   .   .   A   61   GLU   C      .   31057   1    
     829   .   1   .   1   61   61   GLU   CA     C   13   56.6490    0.0000   .   1   .   .   .   .   A   61   GLU   CA     .   31057   1    
     830   .   1   .   1   61   61   GLU   CB     C   13   30.4110    0.0000   .   1   .   .   .   .   A   61   GLU   CB     .   31057   1    
     831   .   1   .   1   61   61   GLU   CG     C   13   36.3990    0.0000   .   1   .   .   .   .   A   61   GLU   CG     .   31057   1    
     832   .   1   .   1   61   61   GLU   N      N   15   122.0060   0.0000   .   1   .   .   .   .   A   61   GLU   N      .   31057   1    
     833   .   1   .   1   62   62   LEU   H      H   1    7.7920     0.0000   .   1   .   .   .   .   A   62   LEU   H      .   31057   1    
     834   .   1   .   1   62   62   LEU   HA     H   1    4.1980     0.0000   .   1   .   .   .   .   A   62   LEU   HA     .   31057   1    
     835   .   1   .   1   62   62   LEU   HB2    H   1    1.6200     0.0000   .   2   .   .   .   .   A   62   LEU   HB2    .   31057   1    
     836   .   1   .   1   62   62   LEU   HB3    H   1    1.6200     0.0000   .   2   .   .   .   .   A   62   LEU   HB3    .   31057   1    
     837   .   1   .   1   62   62   LEU   HG     H   1    1.6570     0.0000   .   1   .   .   .   .   A   62   LEU   HG     .   31057   1    
     838   .   1   .   1   62   62   LEU   HD11   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD11   .   31057   1    
     839   .   1   .   1   62   62   LEU   HD12   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD12   .   31057   1    
     840   .   1   .   1   62   62   LEU   HD13   H   1    0.9260     0.0000   .   2   .   .   .   .   A   62   LEU   HD13   .   31057   1    
     841   .   1   .   1   62   62   LEU   HD21   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD21   .   31057   1    
     842   .   1   .   1   62   62   LEU   HD22   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD22   .   31057   1    
     843   .   1   .   1   62   62   LEU   HD23   H   1    0.8890     0.0000   .   2   .   .   .   .   A   62   LEU   HD23   .   31057   1    
     844   .   1   .   1   62   62   LEU   C      C   13   182.3600   0.0000   .   1   .   .   .   .   A   62   LEU   C      .   31057   1    
     845   .   1   .   1   62   62   LEU   CA     C   13   56.8270    0.0000   .   1   .   .   .   .   A   62   LEU   CA     .   31057   1    
     846   .   1   .   1   62   62   LEU   CB     C   13   43.5620    0.0000   .   1   .   .   .   .   A   62   LEU   CB     .   31057   1    
     847   .   1   .   1   62   62   LEU   CG     C   13   27.7000    0.0000   .   1   .   .   .   .   A   62   LEU   CG     .   31057   1    
     848   .   1   .   1   62   62   LEU   CD1    C   13   25.3330    0.0000   .   2   .   .   .   .   A   62   LEU   CD1    .   31057   1    
     849   .   1   .   1   62   62   LEU   CD2    C   13   23.6820    0.0000   .   2   .   .   .   .   A   62   LEU   CD2    .   31057   1    
     850   .   1   .   1   62   62   LEU   N      N   15   128.3430   0.0000   .   1   .   .   .   .   A   62   LEU   N      .   31057   1    

   stop_

save_