###################################
     #  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_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     10013
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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   3D_13C-separated_NOESY   1   $sample_1   isotropic   10013   1    
     2   3D_15N-separated_NOESY   1   $sample_1   isotropic   10013   1    

   stop_

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

     1     .   1   1   8    8    PRO   HA     H   1    4.421     0.030   .   1   .   .   .   .   8    PRO   HA     .   10013   1    
     2     .   1   1   8    8    PRO   HB2    H   1    1.919     0.030   .   2   .   .   .   .   8    PRO   HB2    .   10013   1    
     3     .   1   1   8    8    PRO   HB3    H   1    2.243     0.030   .   2   .   .   .   .   8    PRO   HB3    .   10013   1    
     4     .   1   1   8    8    PRO   HG2    H   1    2.003     0.030   .   1   .   .   .   .   8    PRO   HG2    .   10013   1    
     5     .   1   1   8    8    PRO   HG3    H   1    2.003     0.030   .   1   .   .   .   .   8    PRO   HG3    .   10013   1    
     6     .   1   1   8    8    PRO   HD2    H   1    3.604     0.030   .   1   .   .   .   .   8    PRO   HD2    .   10013   1    
     7     .   1   1   8    8    PRO   HD3    H   1    3.604     0.030   .   1   .   .   .   .   8    PRO   HD3    .   10013   1    
     8     .   1   1   8    8    PRO   C      C   13   176.979   0.300   .   1   .   .   .   .   8    PRO   C      .   10013   1    
     9     .   1   1   8    8    PRO   CA     C   13   63.094    0.300   .   1   .   .   .   .   8    PRO   CA     .   10013   1    
     10    .   1   1   8    8    PRO   CB     C   13   32.173    0.300   .   1   .   .   .   .   8    PRO   CB     .   10013   1    
     11    .   1   1   8    8    PRO   CG     C   13   27.317    0.300   .   1   .   .   .   .   8    PRO   CG     .   10013   1    
     12    .   1   1   8    8    PRO   CD     C   13   49.780    0.300   .   1   .   .   .   .   8    PRO   CD     .   10013   1    
     13    .   1   1   9    9    ARG   H      H   1    8.445     0.030   .   1   .   .   .   .   9    ARG   H      .   10013   1    
     14    .   1   1   9    9    ARG   HA     H   1    4.332     0.030   .   1   .   .   .   .   9    ARG   HA     .   10013   1    
     15    .   1   1   9    9    ARG   HB2    H   1    1.764     0.030   .   2   .   .   .   .   9    ARG   HB2    .   10013   1    
     16    .   1   1   9    9    ARG   HB3    H   1    1.837     0.030   .   2   .   .   .   .   9    ARG   HB3    .   10013   1    
     17    .   1   1   9    9    ARG   HG2    H   1    1.600     0.030   .   1   .   .   .   .   9    ARG   HG2    .   10013   1    
     18    .   1   1   9    9    ARG   HG3    H   1    1.600     0.030   .   1   .   .   .   .   9    ARG   HG3    .   10013   1    
     19    .   1   1   9    9    ARG   HD2    H   1    3.157     0.030   .   1   .   .   .   .   9    ARG   HD2    .   10013   1    
     20    .   1   1   9    9    ARG   HD3    H   1    3.157     0.030   .   1   .   .   .   .   9    ARG   HD3    .   10013   1    
     21    .   1   1   9    9    ARG   C      C   13   176.071   0.300   .   1   .   .   .   .   9    ARG   C      .   10013   1    
     22    .   1   1   9    9    ARG   CA     C   13   55.831    0.300   .   1   .   .   .   .   9    ARG   CA     .   10013   1    
     23    .   1   1   9    9    ARG   CB     C   13   30.981    0.300   .   1   .   .   .   .   9    ARG   CB     .   10013   1    
     24    .   1   1   9    9    ARG   CG     C   13   26.746    0.300   .   1   .   .   .   .   9    ARG   CG     .   10013   1    
     25    .   1   1   9    9    ARG   CD     C   13   43.273    0.300   .   1   .   .   .   .   9    ARG   CD     .   10013   1    
     26    .   1   1   9    9    ARG   N      N   15   121.373   0.300   .   1   .   .   .   .   9    ARG   N      .   10013   1    
     27    .   1   1   10   10   GLU   H      H   1    8.360     0.030   .   1   .   .   .   .   10   GLU   H      .   10013   1    
     28    .   1   1   10   10   GLU   HA     H   1    4.550     0.030   .   1   .   .   .   .   10   GLU   HA     .   10013   1    
     29    .   1   1   10   10   GLU   HB2    H   1    1.869     0.030   .   2   .   .   .   .   10   GLU   HB2    .   10013   1    
     30    .   1   1   10   10   GLU   HB3    H   1    2.033     0.030   .   2   .   .   .   .   10   GLU   HB3    .   10013   1    
     31    .   1   1   10   10   GLU   HG2    H   1    2.276     0.030   .   1   .   .   .   .   10   GLU   HG2    .   10013   1    
     32    .   1   1   10   10   GLU   HG3    H   1    2.276     0.030   .   1   .   .   .   .   10   GLU   HG3    .   10013   1    
     33    .   1   1   10   10   GLU   C      C   13   174.435   0.300   .   1   .   .   .   .   10   GLU   C      .   10013   1    
     34    .   1   1   10   10   GLU   CA     C   13   54.307    0.300   .   1   .   .   .   .   10   GLU   CA     .   10013   1    
     35    .   1   1   10   10   GLU   CB     C   13   29.629    0.300   .   1   .   .   .   .   10   GLU   CB     .   10013   1    
     36    .   1   1   10   10   GLU   CG     C   13   35.997    0.300   .   1   .   .   .   .   10   GLU   CG     .   10013   1    
     37    .   1   1   10   10   GLU   N      N   15   123.505   0.300   .   1   .   .   .   .   10   GLU   N      .   10013   1    
     38    .   1   1   11   11   PRO   HA     H   1    4.391     0.030   .   1   .   .   .   .   11   PRO   HA     .   10013   1    
     39    .   1   1   11   11   PRO   HB2    H   1    1.839     0.030   .   2   .   .   .   .   11   PRO   HB2    .   10013   1    
     40    .   1   1   11   11   PRO   HB3    H   1    2.204     0.030   .   2   .   .   .   .   11   PRO   HB3    .   10013   1    
     41    .   1   1   11   11   PRO   HG2    H   1    1.957     0.030   .   2   .   .   .   .   11   PRO   HG2    .   10013   1    
     42    .   1   1   11   11   PRO   HG3    H   1    2.007     0.030   .   2   .   .   .   .   11   PRO   HG3    .   10013   1    
     43    .   1   1   11   11   PRO   HD2    H   1    3.672     0.030   .   2   .   .   .   .   11   PRO   HD2    .   10013   1    
     44    .   1   1   11   11   PRO   HD3    H   1    3.775     0.030   .   2   .   .   .   .   11   PRO   HD3    .   10013   1    
     45    .   1   1   11   11   PRO   C      C   13   176.592   0.300   .   1   .   .   .   .   11   PRO   C      .   10013   1    
     46    .   1   1   11   11   PRO   CA     C   13   63.093    0.300   .   1   .   .   .   .   11   PRO   CA     .   10013   1    
     47    .   1   1   11   11   PRO   CB     C   13   32.002    0.300   .   1   .   .   .   .   11   PRO   CB     .   10013   1    
     48    .   1   1   11   11   PRO   CG     C   13   27.322    0.300   .   1   .   .   .   .   11   PRO   CG     .   10013   1    
     49    .   1   1   11   11   PRO   CD     C   13   50.525    0.300   .   1   .   .   .   .   11   PRO   CD     .   10013   1    
     50    .   1   1   12   12   VAL   H      H   1    8.208     0.030   .   1   .   .   .   .   12   VAL   H      .   10013   1    
     51    .   1   1   12   12   VAL   HA     H   1    4.096     0.030   .   1   .   .   .   .   12   VAL   HA     .   10013   1    
     52    .   1   1   12   12   VAL   HB     H   1    2.002     0.030   .   1   .   .   .   .   12   VAL   HB     .   10013   1    
     53    .   1   1   12   12   VAL   HG11   H   1    0.910     0.030   .   1   .   .   .   .   12   VAL   HG1    .   10013   1    
     54    .   1   1   12   12   VAL   HG12   H   1    0.910     0.030   .   1   .   .   .   .   12   VAL   HG1    .   10013   1    
     55    .   1   1   12   12   VAL   HG13   H   1    0.910     0.030   .   1   .   .   .   .   12   VAL   HG1    .   10013   1    
     56    .   1   1   12   12   VAL   HG21   H   1    0.875     0.030   .   1   .   .   .   .   12   VAL   HG2    .   10013   1    
     57    .   1   1   12   12   VAL   HG22   H   1    0.875     0.030   .   1   .   .   .   .   12   VAL   HG2    .   10013   1    
     58    .   1   1   12   12   VAL   HG23   H   1    0.875     0.030   .   1   .   .   .   .   12   VAL   HG2    .   10013   1    
     59    .   1   1   12   12   VAL   C      C   13   176.119   0.300   .   1   .   .   .   .   12   VAL   C      .   10013   1    
     60    .   1   1   12   12   VAL   CA     C   13   62.068    0.300   .   1   .   .   .   .   12   VAL   CA     .   10013   1    
     61    .   1   1   12   12   VAL   CB     C   13   32.943    0.300   .   1   .   .   .   .   12   VAL   CB     .   10013   1    
     62    .   1   1   12   12   VAL   CG1    C   13   20.519    0.300   .   2   .   .   .   .   12   VAL   CG1    .   10013   1    
     63    .   1   1   12   12   VAL   CG2    C   13   21.274    0.300   .   2   .   .   .   .   12   VAL   CG2    .   10013   1    
     64    .   1   1   12   12   VAL   N      N   15   120.922   0.300   .   1   .   .   .   .   12   VAL   N      .   10013   1    
     65    .   1   1   13   13   VAL   H      H   1    8.242     0.030   .   1   .   .   .   .   13   VAL   H      .   10013   1    
     66    .   1   1   13   13   VAL   HA     H   1    4.053     0.030   .   1   .   .   .   .   13   VAL   HA     .   10013   1    
     67    .   1   1   13   13   VAL   HB     H   1    1.985     0.030   .   1   .   .   .   .   13   VAL   HB     .   10013   1    
     68    .   1   1   13   13   VAL   HG11   H   1    0.861     0.030   .   1   .   .   .   .   13   VAL   HG1    .   10013   1    
     69    .   1   1   13   13   VAL   HG12   H   1    0.861     0.030   .   1   .   .   .   .   13   VAL   HG1    .   10013   1    
     70    .   1   1   13   13   VAL   HG13   H   1    0.861     0.030   .   1   .   .   .   .   13   VAL   HG1    .   10013   1    
     71    .   1   1   13   13   VAL   HG21   H   1    0.856     0.030   .   1   .   .   .   .   13   VAL   HG2    .   10013   1    
     72    .   1   1   13   13   VAL   HG22   H   1    0.856     0.030   .   1   .   .   .   .   13   VAL   HG2    .   10013   1    
     73    .   1   1   13   13   VAL   HG23   H   1    0.856     0.030   .   1   .   .   .   .   13   VAL   HG2    .   10013   1    
     74    .   1   1   13   13   VAL   C      C   13   175.525   0.300   .   1   .   .   .   .   13   VAL   C      .   10013   1    
     75    .   1   1   13   13   VAL   CA     C   13   62.157    0.300   .   1   .   .   .   .   13   VAL   CA     .   10013   1    
     76    .   1   1   13   13   VAL   CB     C   13   32.835    0.300   .   1   .   .   .   .   13   VAL   CB     .   10013   1    
     77    .   1   1   13   13   VAL   CG1    C   13   20.541    0.300   .   2   .   .   .   .   13   VAL   CG1    .   10013   1    
     78    .   1   1   13   13   VAL   CG2    C   13   21.197    0.300   .   2   .   .   .   .   13   VAL   CG2    .   10013   1    
     79    .   1   1   13   13   VAL   N      N   15   124.431   0.300   .   1   .   .   .   .   13   VAL   N      .   10013   1    
     80    .   1   1   14   14   ASN   H      H   1    8.419     0.030   .   1   .   .   .   .   14   ASN   H      .   10013   1    
     81    .   1   1   14   14   ASN   HA     H   1    4.694     0.030   .   1   .   .   .   .   14   ASN   HA     .   10013   1    
     82    .   1   1   14   14   ASN   HB2    H   1    2.667     0.030   .   2   .   .   .   .   14   ASN   HB2    .   10013   1    
     83    .   1   1   14   14   ASN   HB3    H   1    2.810     0.030   .   2   .   .   .   .   14   ASN   HB3    .   10013   1    
     84    .   1   1   14   14   ASN   HD21   H   1    6.841     0.030   .   2   .   .   .   .   14   ASN   HD21   .   10013   1    
     85    .   1   1   14   14   ASN   HD22   H   1    7.579     0.030   .   2   .   .   .   .   14   ASN   HD22   .   10013   1    
     86    .   1   1   14   14   ASN   C      C   13   174.544   0.300   .   1   .   .   .   .   14   ASN   C      .   10013   1    
     87    .   1   1   14   14   ASN   CA     C   13   53.226    0.300   .   1   .   .   .   .   14   ASN   CA     .   10013   1    
     88    .   1   1   14   14   ASN   CB     C   13   39.244    0.300   .   1   .   .   .   .   14   ASN   CB     .   10013   1    
     89    .   1   1   14   14   ASN   N      N   15   122.827   0.300   .   1   .   .   .   .   14   ASN   N      .   10013   1    
     90    .   1   1   14   14   ASN   ND2    N   15   112.889   0.300   .   1   .   .   .   .   14   ASN   ND2    .   10013   1    
     91    .   1   1   15   15   ASP   H      H   1    8.320     0.030   .   1   .   .   .   .   15   ASP   H      .   10013   1    
     92    .   1   1   15   15   ASP   HA     H   1    4.548     0.030   .   1   .   .   .   .   15   ASP   HA     .   10013   1    
     93    .   1   1   15   15   ASP   HB2    H   1    2.642     0.030   .   1   .   .   .   .   15   ASP   HB2    .   10013   1    
     94    .   1   1   15   15   ASP   HB3    H   1    2.642     0.030   .   1   .   .   .   .   15   ASP   HB3    .   10013   1    
     95    .   1   1   15   15   ASP   C      C   13   175.683   0.300   .   1   .   .   .   .   15   ASP   C      .   10013   1    
     96    .   1   1   15   15   ASP   CA     C   13   54.275    0.300   .   1   .   .   .   .   15   ASP   CA     .   10013   1    
     97    .   1   1   15   15   ASP   CB     C   13   41.094    0.300   .   1   .   .   .   .   15   ASP   CB     .   10013   1    
     98    .   1   1   15   15   ASP   N      N   15   121.228   0.300   .   1   .   .   .   .   15   ASP   N      .   10013   1    
     99    .   1   1   16   16   GLU   H      H   1    8.178     0.030   .   1   .   .   .   .   16   GLU   H      .   10013   1    
     100   .   1   1   16   16   GLU   HA     H   1    4.228     0.030   .   1   .   .   .   .   16   GLU   HA     .   10013   1    
     101   .   1   1   16   16   GLU   HB2    H   1    1.865     0.030   .   2   .   .   .   .   16   GLU   HB2    .   10013   1    
     102   .   1   1   16   16   GLU   HB3    H   1    2.004     0.030   .   2   .   .   .   .   16   GLU   HB3    .   10013   1    
     103   .   1   1   16   16   GLU   HG2    H   1    2.196     0.030   .   2   .   .   .   .   16   GLU   HG2    .   10013   1    
     104   .   1   1   16   16   GLU   HG3    H   1    2.274     0.030   .   2   .   .   .   .   16   GLU   HG3    .   10013   1    
     105   .   1   1   16   16   GLU   C      C   13   174.945   0.300   .   1   .   .   .   .   16   GLU   C      .   10013   1    
     106   .   1   1   16   16   GLU   CA     C   13   56.407    0.300   .   1   .   .   .   .   16   GLU   CA     .   10013   1    
     107   .   1   1   16   16   GLU   CB     C   13   30.741    0.300   .   1   .   .   .   .   16   GLU   CB     .   10013   1    
     108   .   1   1   16   16   GLU   CG     C   13   36.466    0.300   .   1   .   .   .   .   16   GLU   CG     .   10013   1    
     109   .   1   1   16   16   GLU   N      N   15   119.468   0.300   .   1   .   .   .   .   16   GLU   N      .   10013   1    
     110   .   1   1   17   17   MET   H      H   1    7.857     0.030   .   1   .   .   .   .   17   MET   H      .   10013   1    
     111   .   1   1   17   17   MET   HA     H   1    4.484     0.030   .   1   .   .   .   .   17   MET   HA     .   10013   1    
     112   .   1   1   17   17   MET   HB2    H   1    1.637     0.030   .   1   .   .   .   .   17   MET   HB2    .   10013   1    
     113   .   1   1   17   17   MET   HB3    H   1    1.637     0.030   .   1   .   .   .   .   17   MET   HB3    .   10013   1    
     114   .   1   1   17   17   MET   HG2    H   1    2.248     0.030   .   2   .   .   .   .   17   MET   HG2    .   10013   1    
     115   .   1   1   17   17   MET   HG3    H   1    2.320     0.030   .   2   .   .   .   .   17   MET   HG3    .   10013   1    
     116   .   1   1   17   17   MET   HE1    H   1    1.967     0.030   .   1   .   .   .   .   17   MET   HE     .   10013   1    
     117   .   1   1   17   17   MET   HE2    H   1    1.967     0.030   .   1   .   .   .   .   17   MET   HE     .   10013   1    
     118   .   1   1   17   17   MET   HE3    H   1    1.967     0.030   .   1   .   .   .   .   17   MET   HE     .   10013   1    
     119   .   1   1   17   17   MET   C      C   13   173.636   0.300   .   1   .   .   .   .   17   MET   C      .   10013   1    
     120   .   1   1   17   17   MET   CA     C   13   53.272    0.300   .   1   .   .   .   .   17   MET   CA     .   10013   1    
     121   .   1   1   17   17   MET   CB     C   13   35.985    0.300   .   1   .   .   .   .   17   MET   CB     .   10013   1    
     122   .   1   1   17   17   MET   CG     C   13   32.005    0.300   .   1   .   .   .   .   17   MET   CG     .   10013   1    
     123   .   1   1   17   17   MET   CE     C   13   17.440    0.300   .   1   .   .   .   .   17   MET   CE     .   10013   1    
     124   .   1   1   17   17   MET   N      N   15   118.642   0.300   .   1   .   .   .   .   17   MET   N      .   10013   1    
     125   .   1   1   18   18   CYS   H      H   1    8.561     0.030   .   1   .   .   .   .   18   CYS   H      .   10013   1    
     126   .   1   1   18   18   CYS   HA     H   1    3.855     0.030   .   1   .   .   .   .   18   CYS   HA     .   10013   1    
     127   .   1   1   18   18   CYS   HB2    H   1    1.607     0.030   .   1   .   .   .   .   18   CYS   HB2    .   10013   1    
     128   .   1   1   18   18   CYS   HB3    H   1    1.607     0.030   .   1   .   .   .   .   18   CYS   HB3    .   10013   1    
     129   .   1   1   18   18   CYS   C      C   13   177.076   0.300   .   1   .   .   .   .   18   CYS   C      .   10013   1    
     130   .   1   1   18   18   CYS   CA     C   13   58.523    0.300   .   1   .   .   .   .   18   CYS   CA     .   10013   1    
     131   .   1   1   18   18   CYS   CB     C   13   31.186    0.300   .   1   .   .   .   .   18   CYS   CB     .   10013   1    
     132   .   1   1   18   18   CYS   N      N   15   124.566   0.300   .   1   .   .   .   .   18   CYS   N      .   10013   1    
     133   .   1   1   19   19   ASP   H      H   1    8.368     0.030   .   1   .   .   .   .   19   ASP   H      .   10013   1    
     134   .   1   1   19   19   ASP   HA     H   1    4.285     0.030   .   1   .   .   .   .   19   ASP   HA     .   10013   1    
     135   .   1   1   19   19   ASP   HB2    H   1    2.394     0.030   .   2   .   .   .   .   19   ASP   HB2    .   10013   1    
     136   .   1   1   19   19   ASP   HB3    H   1    2.464     0.030   .   2   .   .   .   .   19   ASP   HB3    .   10013   1    
     137   .   1   1   19   19   ASP   C      C   13   175.974   0.300   .   1   .   .   .   .   19   ASP   C      .   10013   1    
     138   .   1   1   19   19   ASP   CA     C   13   57.165    0.300   .   1   .   .   .   .   19   ASP   CA     .   10013   1    
     139   .   1   1   19   19   ASP   CB     C   13   44.600    0.300   .   1   .   .   .   .   19   ASP   CB     .   10013   1    
     140   .   1   1   19   19   ASP   N      N   15   127.836   0.300   .   1   .   .   .   .   19   ASP   N      .   10013   1    
     141   .   1   1   20   20   VAL   H      H   1    8.947     0.030   .   1   .   .   .   .   20   VAL   H      .   10013   1    
     142   .   1   1   20   20   VAL   HA     H   1    4.098     0.030   .   1   .   .   .   .   20   VAL   HA     .   10013   1    
     143   .   1   1   20   20   VAL   HB     H   1    2.314     0.030   .   1   .   .   .   .   20   VAL   HB     .   10013   1    
     144   .   1   1   20   20   VAL   HG11   H   1    1.453     0.030   .   1   .   .   .   .   20   VAL   HG1    .   10013   1    
     145   .   1   1   20   20   VAL   HG12   H   1    1.453     0.030   .   1   .   .   .   .   20   VAL   HG1    .   10013   1    
     146   .   1   1   20   20   VAL   HG13   H   1    1.453     0.030   .   1   .   .   .   .   20   VAL   HG1    .   10013   1    
     147   .   1   1   20   20   VAL   HG21   H   1    1.126     0.030   .   1   .   .   .   .   20   VAL   HG2    .   10013   1    
     148   .   1   1   20   20   VAL   HG22   H   1    1.126     0.030   .   1   .   .   .   .   20   VAL   HG2    .   10013   1    
     149   .   1   1   20   20   VAL   HG23   H   1    1.126     0.030   .   1   .   .   .   .   20   VAL   HG2    .   10013   1    
     150   .   1   1   20   20   VAL   C      C   13   177.367   0.300   .   1   .   .   .   .   20   VAL   C      .   10013   1    
     151   .   1   1   20   20   VAL   CA     C   13   64.955    0.300   .   1   .   .   .   .   20   VAL   CA     .   10013   1    
     152   .   1   1   20   20   VAL   CB     C   13   33.177    0.300   .   1   .   .   .   .   20   VAL   CB     .   10013   1    
     153   .   1   1   20   20   VAL   CG1    C   13   21.999    0.300   .   2   .   .   .   .   20   VAL   CG1    .   10013   1    
     154   .   1   1   20   20   VAL   CG2    C   13   21.456    0.300   .   2   .   .   .   .   20   VAL   CG2    .   10013   1    
     155   .   1   1   20   20   VAL   N      N   15   116.432   0.300   .   1   .   .   .   .   20   VAL   N      .   10013   1    
     156   .   1   1   21   21   CYS   H      H   1    8.011     0.030   .   1   .   .   .   .   21   CYS   H      .   10013   1    
     157   .   1   1   21   21   CYS   HA     H   1    4.827     0.030   .   1   .   .   .   .   21   CYS   HA     .   10013   1    
     158   .   1   1   21   21   CYS   HB2    H   1    3.077     0.030   .   2   .   .   .   .   21   CYS   HB2    .   10013   1    
     159   .   1   1   21   21   CYS   HB3    H   1    3.130     0.030   .   2   .   .   .   .   21   CYS   HB3    .   10013   1    
     160   .   1   1   21   21   CYS   C      C   13   175.344   0.300   .   1   .   .   .   .   21   CYS   C      .   10013   1    
     161   .   1   1   21   21   CYS   CA     C   13   58.843    0.300   .   1   .   .   .   .   21   CYS   CA     .   10013   1    
     162   .   1   1   21   21   CYS   CB     C   13   31.269    0.300   .   1   .   .   .   .   21   CYS   CB     .   10013   1    
     163   .   1   1   21   21   CYS   N      N   15   116.965   0.300   .   1   .   .   .   .   21   CYS   N      .   10013   1    
     164   .   1   1   22   22   GLU   H      H   1    7.964     0.030   .   1   .   .   .   .   22   GLU   H      .   10013   1    
     165   .   1   1   22   22   GLU   HA     H   1    3.830     0.030   .   1   .   .   .   .   22   GLU   HA     .   10013   1    
     166   .   1   1   22   22   GLU   HB2    H   1    2.183     0.030   .   2   .   .   .   .   22   GLU   HB2    .   10013   1    
     167   .   1   1   22   22   GLU   HB3    H   1    2.252     0.030   .   2   .   .   .   .   22   GLU   HB3    .   10013   1    
     168   .   1   1   22   22   GLU   HG2    H   1    2.031     0.030   .   2   .   .   .   .   22   GLU   HG2    .   10013   1    
     169   .   1   1   22   22   GLU   HG3    H   1    2.149     0.030   .   2   .   .   .   .   22   GLU   HG3    .   10013   1    
     170   .   1   1   22   22   GLU   C      C   13   174.326   0.300   .   1   .   .   .   .   22   GLU   C      .   10013   1    
     171   .   1   1   22   22   GLU   CA     C   13   57.976    0.300   .   1   .   .   .   .   22   GLU   CA     .   10013   1    
     172   .   1   1   22   22   GLU   CB     C   13   28.119    0.300   .   1   .   .   .   .   22   GLU   CB     .   10013   1    
     173   .   1   1   22   22   GLU   CG     C   13   37.159    0.300   .   1   .   .   .   .   22   GLU   CG     .   10013   1    
     174   .   1   1   22   22   GLU   N      N   15   118.055   0.300   .   1   .   .   .   .   22   GLU   N      .   10013   1    
     175   .   1   1   23   23   VAL   H      H   1    8.116     0.030   .   1   .   .   .   .   23   VAL   H      .   10013   1    
     176   .   1   1   23   23   VAL   HA     H   1    4.610     0.030   .   1   .   .   .   .   23   VAL   HA     .   10013   1    
     177   .   1   1   23   23   VAL   HB     H   1    2.258     0.030   .   1   .   .   .   .   23   VAL   HB     .   10013   1    
     178   .   1   1   23   23   VAL   HG11   H   1    0.957     0.030   .   1   .   .   .   .   23   VAL   HG1    .   10013   1    
     179   .   1   1   23   23   VAL   HG12   H   1    0.957     0.030   .   1   .   .   .   .   23   VAL   HG1    .   10013   1    
     180   .   1   1   23   23   VAL   HG13   H   1    0.957     0.030   .   1   .   .   .   .   23   VAL   HG1    .   10013   1    
     181   .   1   1   23   23   VAL   HG21   H   1    0.978     0.030   .   1   .   .   .   .   23   VAL   HG2    .   10013   1    
     182   .   1   1   23   23   VAL   HG22   H   1    0.978     0.030   .   1   .   .   .   .   23   VAL   HG2    .   10013   1    
     183   .   1   1   23   23   VAL   HG23   H   1    0.978     0.030   .   1   .   .   .   .   23   VAL   HG2    .   10013   1    
     184   .   1   1   23   23   VAL   C      C   13   175.829   0.300   .   1   .   .   .   .   23   VAL   C      .   10013   1    
     185   .   1   1   23   23   VAL   CA     C   13   60.951    0.300   .   1   .   .   .   .   23   VAL   CA     .   10013   1    
     186   .   1   1   23   23   VAL   CB     C   13   35.791    0.300   .   1   .   .   .   .   23   VAL   CB     .   10013   1    
     187   .   1   1   23   23   VAL   CG1    C   13   20.692    0.300   .   2   .   .   .   .   23   VAL   CG1    .   10013   1    
     188   .   1   1   23   23   VAL   CG2    C   13   21.691    0.300   .   2   .   .   .   .   23   VAL   CG2    .   10013   1    
     189   .   1   1   23   23   VAL   N      N   15   116.219   0.300   .   1   .   .   .   .   23   VAL   N      .   10013   1    
     190   .   1   1   24   24   TRP   H      H   1    8.828     0.030   .   1   .   .   .   .   24   TRP   H      .   10013   1    
     191   .   1   1   24   24   TRP   HA     H   1    4.620     0.030   .   1   .   .   .   .   24   TRP   HA     .   10013   1    
     192   .   1   1   24   24   TRP   HB2    H   1    3.195     0.030   .   2   .   .   .   .   24   TRP   HB2    .   10013   1    
     193   .   1   1   24   24   TRP   HB3    H   1    3.308     0.030   .   2   .   .   .   .   24   TRP   HB3    .   10013   1    
     194   .   1   1   24   24   TRP   HD1    H   1    7.349     0.030   .   1   .   .   .   .   24   TRP   HD1    .   10013   1    
     195   .   1   1   24   24   TRP   HE1    H   1    10.088    0.030   .   1   .   .   .   .   24   TRP   HE1    .   10013   1    
     196   .   1   1   24   24   TRP   HE3    H   1    7.512     0.030   .   1   .   .   .   .   24   TRP   HE3    .   10013   1    
     197   .   1   1   24   24   TRP   HZ2    H   1    7.440     0.030   .   1   .   .   .   .   24   TRP   HZ2    .   10013   1    
     198   .   1   1   24   24   TRP   HZ3    H   1    7.104     0.030   .   1   .   .   .   .   24   TRP   HZ3    .   10013   1    
     199   .   1   1   24   24   TRP   HH2    H   1    7.188     0.030   .   1   .   .   .   .   24   TRP   HH2    .   10013   1    
     200   .   1   1   24   24   TRP   C      C   13   176.471   0.300   .   1   .   .   .   .   24   TRP   C      .   10013   1    
     201   .   1   1   24   24   TRP   CA     C   13   58.737    0.300   .   1   .   .   .   .   24   TRP   CA     .   10013   1    
     202   .   1   1   24   24   TRP   CB     C   13   29.341    0.300   .   1   .   .   .   .   24   TRP   CB     .   10013   1    
     203   .   1   1   24   24   TRP   CD1    C   13   127.470   0.300   .   1   .   .   .   .   24   TRP   CD1    .   10013   1    
     204   .   1   1   24   24   TRP   CE3    C   13   120.668   0.300   .   1   .   .   .   .   24   TRP   CE3    .   10013   1    
     205   .   1   1   24   24   TRP   CZ2    C   13   114.612   0.300   .   1   .   .   .   .   24   TRP   CZ2    .   10013   1    
     206   .   1   1   24   24   TRP   CZ3    C   13   122.004   0.300   .   1   .   .   .   .   24   TRP   CZ3    .   10013   1    
     207   .   1   1   24   24   TRP   CH2    C   13   124.368   0.300   .   1   .   .   .   .   24   TRP   CH2    .   10013   1    
     208   .   1   1   24   24   TRP   N      N   15   126.080   0.300   .   1   .   .   .   .   24   TRP   N      .   10013   1    
     209   .   1   1   24   24   TRP   NE1    N   15   129.786   0.300   .   1   .   .   .   .   24   TRP   NE1    .   10013   1    
     210   .   1   1   25   25   THR   H      H   1    7.597     0.030   .   1   .   .   .   .   25   THR   H      .   10013   1    
     211   .   1   1   25   25   THR   HA     H   1    4.283     0.030   .   1   .   .   .   .   25   THR   HA     .   10013   1    
     212   .   1   1   25   25   THR   HB     H   1    4.209     0.030   .   1   .   .   .   .   25   THR   HB     .   10013   1    
     213   .   1   1   25   25   THR   HG21   H   1    0.983     0.030   .   1   .   .   .   .   25   THR   HG2    .   10013   1    
     214   .   1   1   25   25   THR   HG22   H   1    0.983     0.030   .   1   .   .   .   .   25   THR   HG2    .   10013   1    
     215   .   1   1   25   25   THR   HG23   H   1    0.983     0.030   .   1   .   .   .   .   25   THR   HG2    .   10013   1    
     216   .   1   1   25   25   THR   C      C   13   172.606   0.300   .   1   .   .   .   .   25   THR   C      .   10013   1    
     217   .   1   1   25   25   THR   CA     C   13   59.532    0.300   .   1   .   .   .   .   25   THR   CA     .   10013   1    
     218   .   1   1   25   25   THR   CB     C   13   71.530    0.300   .   1   .   .   .   .   25   THR   CB     .   10013   1    
     219   .   1   1   25   25   THR   CG2    C   13   21.731    0.300   .   1   .   .   .   .   25   THR   CG2    .   10013   1    
     220   .   1   1   25   25   THR   N      N   15   117.676   0.300   .   1   .   .   .   .   25   THR   N      .   10013   1    
     221   .   1   1   26   26   ALA   H      H   1    7.909     0.030   .   1   .   .   .   .   26   ALA   H      .   10013   1    
     222   .   1   1   26   26   ALA   HA     H   1    4.031     0.030   .   1   .   .   .   .   26   ALA   HA     .   10013   1    
     223   .   1   1   26   26   ALA   HB1    H   1    1.381     0.030   .   1   .   .   .   .   26   ALA   HB     .   10013   1    
     224   .   1   1   26   26   ALA   HB2    H   1    1.381     0.030   .   1   .   .   .   .   26   ALA   HB     .   10013   1    
     225   .   1   1   26   26   ALA   HB3    H   1    1.381     0.030   .   1   .   .   .   .   26   ALA   HB     .   10013   1    
     226   .   1   1   26   26   ALA   C      C   13   177.488   0.300   .   1   .   .   .   .   26   ALA   C      .   10013   1    
     227   .   1   1   26   26   ALA   CA     C   13   52.407    0.300   .   1   .   .   .   .   26   ALA   CA     .   10013   1    
     228   .   1   1   26   26   ALA   CB     C   13   18.319    0.300   .   1   .   .   .   .   26   ALA   CB     .   10013   1    
     229   .   1   1   26   26   ALA   N      N   15   119.562   0.300   .   1   .   .   .   .   26   ALA   N      .   10013   1    
     230   .   1   1   27   27   GLU   H      H   1    7.690     0.030   .   1   .   .   .   .   27   GLU   H      .   10013   1    
     231   .   1   1   27   27   GLU   HA     H   1    4.196     0.030   .   1   .   .   .   .   27   GLU   HA     .   10013   1    
     232   .   1   1   27   27   GLU   HB2    H   1    1.961     0.030   .   2   .   .   .   .   27   GLU   HB2    .   10013   1    
     233   .   1   1   27   27   GLU   HB3    H   1    1.619     0.030   .   2   .   .   .   .   27   GLU   HB3    .   10013   1    
     234   .   1   1   27   27   GLU   HG2    H   1    2.241     0.030   .   2   .   .   .   .   27   GLU   HG2    .   10013   1    
     235   .   1   1   27   27   GLU   HG3    H   1    2.371     0.030   .   2   .   .   .   .   27   GLU   HG3    .   10013   1    
     236   .   1   1   27   27   GLU   C      C   13   176.216   0.300   .   1   .   .   .   .   27   GLU   C      .   10013   1    
     237   .   1   1   27   27   GLU   CA     C   13   56.208    0.300   .   1   .   .   .   .   27   GLU   CA     .   10013   1    
     238   .   1   1   27   27   GLU   CB     C   13   31.022    0.300   .   1   .   .   .   .   27   GLU   CB     .   10013   1    
     239   .   1   1   27   27   GLU   CG     C   13   36.695    0.300   .   1   .   .   .   .   27   GLU   CG     .   10013   1    
     240   .   1   1   27   27   GLU   N      N   15   119.658   0.300   .   1   .   .   .   .   27   GLU   N      .   10013   1    
     241   .   1   1   28   28   SER   H      H   1    8.578     0.030   .   1   .   .   .   .   28   SER   H      .   10013   1    
     242   .   1   1   28   28   SER   HA     H   1    4.232     0.030   .   1   .   .   .   .   28   SER   HA     .   10013   1    
     243   .   1   1   28   28   SER   HB2    H   1    3.731     0.030   .   2   .   .   .   .   28   SER   HB2    .   10013   1    
     244   .   1   1   28   28   SER   HB3    H   1    3.764     0.030   .   2   .   .   .   .   28   SER   HB3    .   10013   1    
     245   .   1   1   28   28   SER   C      C   13   173.200   0.300   .   1   .   .   .   .   28   SER   C      .   10013   1    
     246   .   1   1   28   28   SER   CA     C   13   59.765    0.300   .   1   .   .   .   .   28   SER   CA     .   10013   1    
     247   .   1   1   28   28   SER   CB     C   13   63.911    0.300   .   1   .   .   .   .   28   SER   CB     .   10013   1    
     248   .   1   1   28   28   SER   N      N   15   118.296   0.300   .   1   .   .   .   .   28   SER   N      .   10013   1    
     249   .   1   1   29   29   LEU   H      H   1    8.241     0.030   .   1   .   .   .   .   29   LEU   H      .   10013   1    
     250   .   1   1   29   29   LEU   HA     H   1    4.610     0.030   .   1   .   .   .   .   29   LEU   HA     .   10013   1    
     251   .   1   1   29   29   LEU   HB2    H   1    0.965     0.030   .   2   .   .   .   .   29   LEU   HB2    .   10013   1    
     252   .   1   1   29   29   LEU   HB3    H   1    1.574     0.030   .   2   .   .   .   .   29   LEU   HB3    .   10013   1    
     253   .   1   1   29   29   LEU   HG     H   1    1.472     0.030   .   1   .   .   .   .   29   LEU   HG     .   10013   1    
     254   .   1   1   29   29   LEU   HD11   H   1    0.248     0.030   .   1   .   .   .   .   29   LEU   HD1    .   10013   1    
     255   .   1   1   29   29   LEU   HD12   H   1    0.248     0.030   .   1   .   .   .   .   29   LEU   HD1    .   10013   1    
     256   .   1   1   29   29   LEU   HD13   H   1    0.248     0.030   .   1   .   .   .   .   29   LEU   HD1    .   10013   1    
     257   .   1   1   29   29   LEU   HD21   H   1    0.724     0.030   .   1   .   .   .   .   29   LEU   HD2    .   10013   1    
     258   .   1   1   29   29   LEU   HD22   H   1    0.724     0.030   .   1   .   .   .   .   29   LEU   HD2    .   10013   1    
     259   .   1   1   29   29   LEU   HD23   H   1    0.724     0.030   .   1   .   .   .   .   29   LEU   HD2    .   10013   1    
     260   .   1   1   29   29   LEU   C      C   13   176.568   0.300   .   1   .   .   .   .   29   LEU   C      .   10013   1    
     261   .   1   1   29   29   LEU   CA     C   13   53.219    0.300   .   1   .   .   .   .   29   LEU   CA     .   10013   1    
     262   .   1   1   29   29   LEU   CB     C   13   45.105    0.300   .   1   .   .   .   .   29   LEU   CB     .   10013   1    
     263   .   1   1   29   29   LEU   CG     C   13   26.150    0.300   .   1   .   .   .   .   29   LEU   CG     .   10013   1    
     264   .   1   1   29   29   LEU   CD1    C   13   23.616    0.300   .   2   .   .   .   .   29   LEU   CD1    .   10013   1    
     265   .   1   1   29   29   LEU   CD2    C   13   25.912    0.300   .   2   .   .   .   .   29   LEU   CD2    .   10013   1    
     266   .   1   1   29   29   LEU   N      N   15   122.860   0.300   .   1   .   .   .   .   29   LEU   N      .   10013   1    
     267   .   1   1   30   30   PHE   H      H   1    9.175     0.030   .   1   .   .   .   .   30   PHE   H      .   10013   1    
     268   .   1   1   30   30   PHE   HA     H   1    4.979     0.030   .   1   .   .   .   .   30   PHE   HA     .   10013   1    
     269   .   1   1   30   30   PHE   HB2    H   1    2.785     0.030   .   2   .   .   .   .   30   PHE   HB2    .   10013   1    
     270   .   1   1   30   30   PHE   HB3    H   1    2.838     0.030   .   2   .   .   .   .   30   PHE   HB3    .   10013   1    
     271   .   1   1   30   30   PHE   HD1    H   1    7.063     0.030   .   1   .   .   .   .   30   PHE   HD1    .   10013   1    
     272   .   1   1   30   30   PHE   HD2    H   1    7.063     0.030   .   1   .   .   .   .   30   PHE   HD2    .   10013   1    
     273   .   1   1   30   30   PHE   HE1    H   1    7.087     0.030   .   1   .   .   .   .   30   PHE   HE1    .   10013   1    
     274   .   1   1   30   30   PHE   HE2    H   1    7.087     0.030   .   1   .   .   .   .   30   PHE   HE2    .   10013   1    
     275   .   1   1   30   30   PHE   HZ     H   1    7.105     0.030   .   1   .   .   .   .   30   PHE   HZ     .   10013   1    
     276   .   1   1   30   30   PHE   C      C   13   174.169   0.300   .   1   .   .   .   .   30   PHE   C      .   10013   1    
     277   .   1   1   30   30   PHE   CA     C   13   54.906    0.300   .   1   .   .   .   .   30   PHE   CA     .   10013   1    
     278   .   1   1   30   30   PHE   CB     C   13   40.369    0.300   .   1   .   .   .   .   30   PHE   CB     .   10013   1    
     279   .   1   1   30   30   PHE   CD1    C   13   131.906   0.300   .   1   .   .   .   .   30   PHE   CD1    .   10013   1    
     280   .   1   1   30   30   PHE   CD2    C   13   131.906   0.300   .   1   .   .   .   .   30   PHE   CD2    .   10013   1    
     281   .   1   1   30   30   PHE   CE1    C   13   131.130   0.300   .   1   .   .   .   .   30   PHE   CE1    .   10013   1    
     282   .   1   1   30   30   PHE   CE2    C   13   131.130   0.300   .   1   .   .   .   .   30   PHE   CE2    .   10013   1    
     283   .   1   1   30   30   PHE   CZ     C   13   129.370   0.300   .   1   .   .   .   .   30   PHE   CZ     .   10013   1    
     284   .   1   1   30   30   PHE   N      N   15   122.374   0.300   .   1   .   .   .   .   30   PHE   N      .   10013   1    
     285   .   1   1   31   31   PRO   HA     H   1    4.724     0.030   .   1   .   .   .   .   31   PRO   HA     .   10013   1    
     286   .   1   1   31   31   PRO   HB2    H   1    2.356     0.030   .   2   .   .   .   .   31   PRO   HB2    .   10013   1    
     287   .   1   1   31   31   PRO   HB3    H   1    2.046     0.030   .   2   .   .   .   .   31   PRO   HB3    .   10013   1    
     288   .   1   1   31   31   PRO   HG2    H   1    1.832     0.030   .   2   .   .   .   .   31   PRO   HG2    .   10013   1    
     289   .   1   1   31   31   PRO   HG3    H   1    1.922     0.030   .   2   .   .   .   .   31   PRO   HG3    .   10013   1    
     290   .   1   1   31   31   PRO   HD2    H   1    3.577     0.030   .   2   .   .   .   .   31   PRO   HD2    .   10013   1    
     291   .   1   1   31   31   PRO   HD3    H   1    3.474     0.030   .   2   .   .   .   .   31   PRO   HD3    .   10013   1    
     292   .   1   1   31   31   PRO   C      C   13   176.524   0.300   .   1   .   .   .   .   31   PRO   C      .   10013   1    
     293   .   1   1   31   31   PRO   CA     C   13   62.379    0.300   .   1   .   .   .   .   31   PRO   CA     .   10013   1    
     294   .   1   1   31   31   PRO   CB     C   13   34.325    0.300   .   1   .   .   .   .   31   PRO   CB     .   10013   1    
     295   .   1   1   31   31   PRO   CG     C   13   24.840    0.300   .   1   .   .   .   .   31   PRO   CG     .   10013   1    
     296   .   1   1   31   31   PRO   CD     C   13   50.161    0.300   .   1   .   .   .   .   31   PRO   CD     .   10013   1    
     297   .   1   1   32   32   CYS   H      H   1    8.430     0.030   .   1   .   .   .   .   32   CYS   H      .   10013   1    
     298   .   1   1   32   32   CYS   HA     H   1    4.964     0.030   .   1   .   .   .   .   32   CYS   HA     .   10013   1    
     299   .   1   1   32   32   CYS   HB2    H   1    2.725     0.030   .   2   .   .   .   .   32   CYS   HB2    .   10013   1    
     300   .   1   1   32   32   CYS   HB3    H   1    3.184     0.030   .   2   .   .   .   .   32   CYS   HB3    .   10013   1    
     301   .   1   1   32   32   CYS   C      C   13   176.540   0.300   .   1   .   .   .   .   32   CYS   C      .   10013   1    
     302   .   1   1   32   32   CYS   CA     C   13   63.092    0.300   .   1   .   .   .   .   32   CYS   CA     .   10013   1    
     303   .   1   1   32   32   CYS   CB     C   13   30.997    0.300   .   1   .   .   .   .   32   CYS   CB     .   10013   1    
     304   .   1   1   32   32   CYS   N      N   15   122.134   0.300   .   1   .   .   .   .   32   CYS   N      .   10013   1    
     305   .   1   1   33   33   ARG   H      H   1    7.389     0.030   .   1   .   .   .   .   33   ARG   H      .   10013   1    
     306   .   1   1   33   33   ARG   HA     H   1    4.675     0.030   .   1   .   .   .   .   33   ARG   HA     .   10013   1    
     307   .   1   1   33   33   ARG   HB2    H   1    1.744     0.030   .   2   .   .   .   .   33   ARG   HB2    .   10013   1    
     308   .   1   1   33   33   ARG   HB3    H   1    1.840     0.030   .   2   .   .   .   .   33   ARG   HB3    .   10013   1    
     309   .   1   1   33   33   ARG   HG2    H   1    1.637     0.030   .   2   .   .   .   .   33   ARG   HG2    .   10013   1    
     310   .   1   1   33   33   ARG   HG3    H   1    1.697     0.030   .   2   .   .   .   .   33   ARG   HG3    .   10013   1    
     311   .   1   1   33   33   ARG   HD2    H   1    3.132     0.030   .   2   .   .   .   .   33   ARG   HD2    .   10013   1    
     312   .   1   1   33   33   ARG   HD3    H   1    3.216     0.030   .   2   .   .   .   .   33   ARG   HD3    .   10013   1    
     313   .   1   1   33   33   ARG   C      C   13   174.944   0.300   .   1   .   .   .   .   33   ARG   C      .   10013   1    
     314   .   1   1   33   33   ARG   CA     C   13   55.682    0.300   .   1   .   .   .   .   33   ARG   CA     .   10013   1    
     315   .   1   1   33   33   ARG   CB     C   13   31.068    0.300   .   1   .   .   .   .   33   ARG   CB     .   10013   1    
     316   .   1   1   33   33   ARG   CG     C   13   27.088    0.300   .   1   .   .   .   .   33   ARG   CG     .   10013   1    
     317   .   1   1   33   33   ARG   CD     C   13   43.355    0.300   .   1   .   .   .   .   33   ARG   CD     .   10013   1    
     318   .   1   1   34   34   VAL   H      H   1    8.387     0.030   .   1   .   .   .   .   34   VAL   H      .   10013   1    
     319   .   1   1   34   34   VAL   HA     H   1    4.030     0.030   .   1   .   .   .   .   34   VAL   HA     .   10013   1    
     320   .   1   1   34   34   VAL   HB     H   1    2.773     0.030   .   1   .   .   .   .   34   VAL   HB     .   10013   1    
     321   .   1   1   34   34   VAL   HG11   H   1    0.952     0.030   .   1   .   .   .   .   34   VAL   HG1    .   10013   1    
     322   .   1   1   34   34   VAL   HG12   H   1    0.952     0.030   .   1   .   .   .   .   34   VAL   HG1    .   10013   1    
     323   .   1   1   34   34   VAL   HG13   H   1    0.952     0.030   .   1   .   .   .   .   34   VAL   HG1    .   10013   1    
     324   .   1   1   34   34   VAL   HG21   H   1    0.900     0.030   .   1   .   .   .   .   34   VAL   HG2    .   10013   1    
     325   .   1   1   34   34   VAL   HG22   H   1    0.900     0.030   .   1   .   .   .   .   34   VAL   HG2    .   10013   1    
     326   .   1   1   34   34   VAL   HG23   H   1    0.900     0.030   .   1   .   .   .   .   34   VAL   HG2    .   10013   1    
     327   .   1   1   34   34   VAL   C      C   13   176.191   0.300   .   1   .   .   .   .   34   VAL   C      .   10013   1    
     328   .   1   1   34   34   VAL   CA     C   13   65.275    0.300   .   1   .   .   .   .   34   VAL   CA     .   10013   1    
     329   .   1   1   34   34   VAL   CB     C   13   32.480    0.300   .   1   .   .   .   .   34   VAL   CB     .   10013   1    
     330   .   1   1   34   34   VAL   CG1    C   13   22.042    0.300   .   2   .   .   .   .   34   VAL   CG1    .   10013   1    
     331   .   1   1   34   34   VAL   CG2    C   13   21.882    0.300   .   2   .   .   .   .   34   VAL   CG2    .   10013   1    
     332   .   1   1   34   34   VAL   N      N   15   121.234   0.300   .   1   .   .   .   .   34   VAL   N      .   10013   1    
     333   .   1   1   35   35   CYS   H      H   1    8.443     0.030   .   1   .   .   .   .   35   CYS   H      .   10013   1    
     334   .   1   1   35   35   CYS   HB2    H   1    2.773     0.030   .   2   .   .   .   .   35   CYS   HB2    .   10013   1    
     335   .   1   1   35   35   CYS   HB3    H   1    3.386     0.030   .   2   .   .   .   .   35   CYS   HB3    .   10013   1    
     336   .   1   1   35   35   CYS   CB     C   13   31.652    0.300   .   1   .   .   .   .   35   CYS   CB     .   10013   1    
     337   .   1   1   36   36   THR   H      H   1    7.398     0.030   .   1   .   .   .   .   36   THR   H      .   10013   1    
     338   .   1   1   36   36   THR   HA     H   1    4.411     0.030   .   1   .   .   .   .   36   THR   HA     .   10013   1    
     339   .   1   1   36   36   THR   HB     H   1    4.579     0.030   .   1   .   .   .   .   36   THR   HB     .   10013   1    
     340   .   1   1   36   36   THR   HG21   H   1    1.160     0.030   .   1   .   .   .   .   36   THR   HG2    .   10013   1    
     341   .   1   1   36   36   THR   HG22   H   1    1.160     0.030   .   1   .   .   .   .   36   THR   HG2    .   10013   1    
     342   .   1   1   36   36   THR   HG23   H   1    1.160     0.030   .   1   .   .   .   .   36   THR   HG2    .   10013   1    
     343   .   1   1   36   36   THR   C      C   13   174.727   0.300   .   1   .   .   .   .   36   THR   C      .   10013   1    
     344   .   1   1   36   36   THR   CA     C   13   61.543    0.300   .   1   .   .   .   .   36   THR   CA     .   10013   1    
     345   .   1   1   36   36   THR   CB     C   13   69.285    0.300   .   1   .   .   .   .   36   THR   CB     .   10013   1    
     346   .   1   1   36   36   THR   CG2    C   13   21.807    0.300   .   1   .   .   .   .   36   THR   CG2    .   10013   1    
     347   .   1   1   37   37   ARG   H      H   1    8.957     0.030   .   1   .   .   .   .   37   ARG   H      .   10013   1    
     348   .   1   1   37   37   ARG   HA     H   1    4.086     0.030   .   1   .   .   .   .   37   ARG   HA     .   10013   1    
     349   .   1   1   37   37   ARG   HB2    H   1    1.216     0.030   .   2   .   .   .   .   37   ARG   HB2    .   10013   1    
     350   .   1   1   37   37   ARG   HB3    H   1    1.812     0.030   .   2   .   .   .   .   37   ARG   HB3    .   10013   1    
     351   .   1   1   37   37   ARG   HG2    H   1    1.460     0.030   .   2   .   .   .   .   37   ARG   HG2    .   10013   1    
     352   .   1   1   37   37   ARG   HG3    H   1    1.928     0.030   .   2   .   .   .   .   37   ARG   HG3    .   10013   1    
     353   .   1   1   37   37   ARG   HD2    H   1    2.831     0.030   .   2   .   .   .   .   37   ARG   HD2    .   10013   1    
     354   .   1   1   37   37   ARG   HD3    H   1    3.163     0.030   .   2   .   .   .   .   37   ARG   HD3    .   10013   1    
     355   .   1   1   37   37   ARG   C      C   13   175.445   0.300   .   1   .   .   .   .   37   ARG   C      .   10013   1    
     356   .   1   1   37   37   ARG   CB     C   13   32.474    0.300   .   1   .   .   .   .   37   ARG   CB     .   10013   1    
     357   .   1   1   37   37   ARG   CG     C   13   30.001    0.300   .   1   .   .   .   .   37   ARG   CG     .   10013   1    
     358   .   1   1   37   37   ARG   CD     C   13   44.697    0.300   .   1   .   .   .   .   37   ARG   CD     .   10013   1    
     359   .   1   1   37   37   ARG   N      N   15   124.330   0.300   .   1   .   .   .   .   37   ARG   N      .   10013   1    
     360   .   1   1   38   38   VAL   H      H   1    8.243     0.030   .   1   .   .   .   .   38   VAL   H      .   10013   1    
     361   .   1   1   38   38   VAL   HA     H   1    5.239     0.030   .   1   .   .   .   .   38   VAL   HA     .   10013   1    
     362   .   1   1   38   38   VAL   HB     H   1    1.674     0.030   .   1   .   .   .   .   38   VAL   HB     .   10013   1    
     363   .   1   1   38   38   VAL   HG11   H   1    0.733     0.030   .   1   .   .   .   .   38   VAL   HG1    .   10013   1    
     364   .   1   1   38   38   VAL   HG12   H   1    0.733     0.030   .   1   .   .   .   .   38   VAL   HG1    .   10013   1    
     365   .   1   1   38   38   VAL   HG13   H   1    0.733     0.030   .   1   .   .   .   .   38   VAL   HG1    .   10013   1    
     366   .   1   1   38   38   VAL   HG21   H   1    0.426     0.030   .   1   .   .   .   .   38   VAL   HG2    .   10013   1    
     367   .   1   1   38   38   VAL   HG22   H   1    0.426     0.030   .   1   .   .   .   .   38   VAL   HG2    .   10013   1    
     368   .   1   1   38   38   VAL   HG23   H   1    0.426     0.030   .   1   .   .   .   .   38   VAL   HG2    .   10013   1    
     369   .   1   1   38   38   VAL   C      C   13   174.896   0.300   .   1   .   .   .   .   38   VAL   C      .   10013   1    
     370   .   1   1   38   38   VAL   CA     C   13   58.634    0.300   .   1   .   .   .   .   38   VAL   CA     .   10013   1    
     371   .   1   1   38   38   VAL   CB     C   13   35.305    0.300   .   1   .   .   .   .   38   VAL   CB     .   10013   1    
     372   .   1   1   38   38   VAL   CG1    C   13   21.628    0.300   .   2   .   .   .   .   38   VAL   CG1    .   10013   1    
     373   .   1   1   38   38   VAL   CG2    C   13   19.483    0.300   .   2   .   .   .   .   38   VAL   CG2    .   10013   1    
     374   .   1   1   38   38   VAL   N      N   15   111.480   0.300   .   1   .   .   .   .   38   VAL   N      .   10013   1    
     375   .   1   1   39   39   PHE   H      H   1    8.383     0.030   .   1   .   .   .   .   39   PHE   H      .   10013   1    
     376   .   1   1   39   39   PHE   HA     H   1    5.417     0.030   .   1   .   .   .   .   39   PHE   HA     .   10013   1    
     377   .   1   1   39   39   PHE   HB2    H   1    2.683     0.030   .   2   .   .   .   .   39   PHE   HB2    .   10013   1    
     378   .   1   1   39   39   PHE   HB3    H   1    3.032     0.030   .   2   .   .   .   .   39   PHE   HB3    .   10013   1    
     379   .   1   1   39   39   PHE   HD1    H   1    7.515     0.030   .   1   .   .   .   .   39   PHE   HD1    .   10013   1    
     380   .   1   1   39   39   PHE   HD2    H   1    7.515     0.030   .   1   .   .   .   .   39   PHE   HD2    .   10013   1    
     381   .   1   1   39   39   PHE   HE1    H   1    7.465     0.030   .   1   .   .   .   .   39   PHE   HE1    .   10013   1    
     382   .   1   1   39   39   PHE   HE2    H   1    7.465     0.030   .   1   .   .   .   .   39   PHE   HE2    .   10013   1    
     383   .   1   1   39   39   PHE   HZ     H   1    7.516     0.030   .   1   .   .   .   .   39   PHE   HZ     .   10013   1    
     384   .   1   1   39   39   PHE   C      C   13   176.628   0.300   .   1   .   .   .   .   39   PHE   C      .   10013   1    
     385   .   1   1   39   39   PHE   CA     C   13   56.755    0.300   .   1   .   .   .   .   39   PHE   CA     .   10013   1    
     386   .   1   1   39   39   PHE   CB     C   13   45.062    0.300   .   1   .   .   .   .   39   PHE   CB     .   10013   1    
     387   .   1   1   39   39   PHE   CD1    C   13   132.976   0.300   .   1   .   .   .   .   39   PHE   CD1    .   10013   1    
     388   .   1   1   39   39   PHE   CD2    C   13   132.976   0.300   .   1   .   .   .   .   39   PHE   CD2    .   10013   1    
     389   .   1   1   39   39   PHE   CE1    C   13   131.734   0.300   .   1   .   .   .   .   39   PHE   CE1    .   10013   1    
     390   .   1   1   39   39   PHE   CE2    C   13   131.734   0.300   .   1   .   .   .   .   39   PHE   CE2    .   10013   1    
     391   .   1   1   39   39   PHE   CZ     C   13   129.750   0.300   .   1   .   .   .   .   39   PHE   CZ     .   10013   1    
     392   .   1   1   39   39   PHE   N      N   15   114.246   0.300   .   1   .   .   .   .   39   PHE   N      .   10013   1    
     393   .   1   1   40   40   HIS   H      H   1    9.277     0.030   .   1   .   .   .   .   40   HIS   H      .   10013   1    
     394   .   1   1   40   40   HIS   HA     H   1    5.250     0.030   .   1   .   .   .   .   40   HIS   HA     .   10013   1    
     395   .   1   1   40   40   HIS   HB2    H   1    3.577     0.030   .   2   .   .   .   .   40   HIS   HB2    .   10013   1    
     396   .   1   1   40   40   HIS   HB3    H   1    3.618     0.030   .   2   .   .   .   .   40   HIS   HB3    .   10013   1    
     397   .   1   1   40   40   HIS   HD2    H   1    7.003     0.030   .   1   .   .   .   .   40   HIS   HD2    .   10013   1    
     398   .   1   1   40   40   HIS   HE1    H   1    7.885     0.030   .   1   .   .   .   .   40   HIS   HE1    .   10013   1    
     399   .   1   1   40   40   HIS   C      C   13   177.306   0.300   .   1   .   .   .   .   40   HIS   C      .   10013   1    
     400   .   1   1   40   40   HIS   CA     C   13   56.652    0.300   .   1   .   .   .   .   40   HIS   CA     .   10013   1    
     401   .   1   1   40   40   HIS   CB     C   13   32.490    0.300   .   1   .   .   .   .   40   HIS   CB     .   10013   1    
     402   .   1   1   40   40   HIS   CD2    C   13   119.012   0.300   .   1   .   .   .   .   40   HIS   CD2    .   10013   1    
     403   .   1   1   40   40   HIS   CE1    C   13   139.052   0.300   .   1   .   .   .   .   40   HIS   CE1    .   10013   1    
     404   .   1   1   40   40   HIS   N      N   15   122.624   0.300   .   1   .   .   .   .   40   HIS   N      .   10013   1    
     405   .   1   1   41   41   ASP   H      H   1    9.581     0.030   .   1   .   .   .   .   41   ASP   H      .   10013   1    
     406   .   1   1   41   41   ASP   HA     H   1    4.146     0.030   .   1   .   .   .   .   41   ASP   HA     .   10013   1    
     407   .   1   1   41   41   ASP   HB2    H   1    2.578     0.030   .   2   .   .   .   .   41   ASP   HB2    .   10013   1    
     408   .   1   1   41   41   ASP   HB3    H   1    2.633     0.030   .   2   .   .   .   .   41   ASP   HB3    .   10013   1    
     409   .   1   1   41   41   ASP   C      C   13   178.603   0.300   .   1   .   .   .   .   41   ASP   C      .   10013   1    
     410   .   1   1   41   41   ASP   CA     C   13   58.314    0.300   .   1   .   .   .   .   41   ASP   CA     .   10013   1    
     411   .   1   1   41   41   ASP   CB     C   13   41.958    0.300   .   1   .   .   .   .   41   ASP   CB     .   10013   1    
     412   .   1   1   41   41   ASP   N      N   15   125.344   0.300   .   1   .   .   .   .   41   ASP   N      .   10013   1    
     413   .   1   1   42   42   GLY   H      H   1    9.219     0.030   .   1   .   .   .   .   42   GLY   H      .   10013   1    
     414   .   1   1   42   42   GLY   HA2    H   1    3.732     0.030   .   2   .   .   .   .   42   GLY   HA2    .   10013   1    
     415   .   1   1   42   42   GLY   HA3    H   1    4.120     0.030   .   2   .   .   .   .   42   GLY   HA3    .   10013   1    
     416   .   1   1   42   42   GLY   C      C   13   177.367   0.300   .   1   .   .   .   .   42   GLY   C      .   10013   1    
     417   .   1   1   42   42   GLY   CA     C   13   47.222    0.300   .   1   .   .   .   .   42   GLY   CA     .   10013   1    
     418   .   1   1   42   42   GLY   N      N   15   104.862   0.300   .   1   .   .   .   .   42   GLY   N      .   10013   1    
     419   .   1   1   43   43   CYS   H      H   1    6.829     0.030   .   1   .   .   .   .   43   CYS   H      .   10013   1    
     420   .   1   1   43   43   CYS   HA     H   1    4.172     0.030   .   1   .   .   .   .   43   CYS   HA     .   10013   1    
     421   .   1   1   43   43   CYS   HB2    H   1    2.999     0.030   .   2   .   .   .   .   43   CYS   HB2    .   10013   1    
     422   .   1   1   43   43   CYS   HB3    H   1    3.130     0.030   .   2   .   .   .   .   43   CYS   HB3    .   10013   1    
     423   .   1   1   43   43   CYS   C      C   13   177.294   0.300   .   1   .   .   .   .   43   CYS   C      .   10013   1    
     424   .   1   1   43   43   CYS   CA     C   13   63.799    0.300   .   1   .   .   .   .   43   CYS   CA     .   10013   1    
     425   .   1   1   43   43   CYS   CB     C   13   29.064    0.300   .   1   .   .   .   .   43   CYS   CB     .   10013   1    
     426   .   1   1   43   43   CYS   N      N   15   121.075   0.300   .   1   .   .   .   .   43   CYS   N      .   10013   1    
     427   .   1   1   44   44   LEU   H      H   1    7.857     0.030   .   1   .   .   .   .   44   LEU   H      .   10013   1    
     428   .   1   1   44   44   LEU   HA     H   1    4.095     0.030   .   1   .   .   .   .   44   LEU   HA     .   10013   1    
     429   .   1   1   44   44   LEU   HB2    H   1    2.050     0.030   .   2   .   .   .   .   44   LEU   HB2    .   10013   1    
     430   .   1   1   44   44   LEU   HB3    H   1    1.263     0.030   .   2   .   .   .   .   44   LEU   HB3    .   10013   1    
     431   .   1   1   44   44   LEU   HG     H   1    1.862     0.030   .   1   .   .   .   .   44   LEU   HG     .   10013   1    
     432   .   1   1   44   44   LEU   HD11   H   1    0.430     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10013   1    
     433   .   1   1   44   44   LEU   HD12   H   1    0.430     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10013   1    
     434   .   1   1   44   44   LEU   HD13   H   1    0.430     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10013   1    
     435   .   1   1   44   44   LEU   HD21   H   1    0.662     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10013   1    
     436   .   1   1   44   44   LEU   HD22   H   1    0.662     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10013   1    
     437   .   1   1   44   44   LEU   HD23   H   1    0.662     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10013   1    
     438   .   1   1   44   44   LEU   C      C   13   179.693   0.300   .   1   .   .   .   .   44   LEU   C      .   10013   1    
     439   .   1   1   44   44   LEU   CA     C   13   58.021    0.300   .   1   .   .   .   .   44   LEU   CA     .   10013   1    
     440   .   1   1   44   44   LEU   CB     C   13   41.919    0.300   .   1   .   .   .   .   44   LEU   CB     .   10013   1    
     441   .   1   1   44   44   LEU   CG     C   13   26.854    0.300   .   1   .   .   .   .   44   LEU   CG     .   10013   1    
     442   .   1   1   44   44   LEU   CD1    C   13   26.145    0.300   .   2   .   .   .   .   44   LEU   CD1    .   10013   1    
     443   .   1   1   44   44   LEU   CD2    C   13   23.800    0.300   .   2   .   .   .   .   44   LEU   CD2    .   10013   1    
     444   .   1   1   44   44   LEU   N      N   15   118.611   0.300   .   1   .   .   .   .   44   LEU   N      .   10013   1    
     445   .   1   1   45   45   ARG   H      H   1    8.161     0.030   .   1   .   .   .   .   45   ARG   H      .   10013   1    
     446   .   1   1   45   45   ARG   HA     H   1    4.133     0.030   .   1   .   .   .   .   45   ARG   HA     .   10013   1    
     447   .   1   1   45   45   ARG   HB2    H   1    1.807     0.030   .   2   .   .   .   .   45   ARG   HB2    .   10013   1    
     448   .   1   1   45   45   ARG   HB3    H   1    1.856     0.030   .   2   .   .   .   .   45   ARG   HB3    .   10013   1    
     449   .   1   1   45   45   ARG   HG2    H   1    1.505     0.030   .   2   .   .   .   .   45   ARG   HG2    .   10013   1    
     450   .   1   1   45   45   ARG   HG3    H   1    1.709     0.030   .   2   .   .   .   .   45   ARG   HG3    .   10013   1    
     451   .   1   1   45   45   ARG   HD2    H   1    3.018     0.030   .   2   .   .   .   .   45   ARG   HD2    .   10013   1    
     452   .   1   1   45   45   ARG   HD3    H   1    3.203     0.030   .   2   .   .   .   .   45   ARG   HD3    .   10013   1    
     453   .   1   1   45   45   ARG   C      C   13   179.935   0.300   .   1   .   .   .   .   45   ARG   C      .   10013   1    
     454   .   1   1   45   45   ARG   CA     C   13   59.276    0.300   .   1   .   .   .   .   45   ARG   CA     .   10013   1    
     455   .   1   1   45   45   ARG   CB     C   13   30.061    0.300   .   1   .   .   .   .   45   ARG   CB     .   10013   1    
     456   .   1   1   45   45   ARG   CG     C   13   28.715    0.300   .   1   .   .   .   .   45   ARG   CG     .   10013   1    
     457   .   1   1   45   45   ARG   CD     C   13   43.108    0.300   .   1   .   .   .   .   45   ARG   CD     .   10013   1    
     458   .   1   1   45   45   ARG   N      N   15   118.390   0.300   .   1   .   .   .   .   45   ARG   N      .   10013   1    
     459   .   1   1   46   46   ARG   H      H   1    8.108     0.030   .   1   .   .   .   .   46   ARG   H      .   10013   1    
     460   .   1   1   46   46   ARG   HA     H   1    4.080     0.030   .   1   .   .   .   .   46   ARG   HA     .   10013   1    
     461   .   1   1   46   46   ARG   HB2    H   1    1.885     0.030   .   2   .   .   .   .   46   ARG   HB2    .   10013   1    
     462   .   1   1   46   46   ARG   HB3    H   1    1.986     0.030   .   2   .   .   .   .   46   ARG   HB3    .   10013   1    
     463   .   1   1   46   46   ARG   HG2    H   1    1.630     0.030   .   2   .   .   .   .   46   ARG   HG2    .   10013   1    
     464   .   1   1   46   46   ARG   HG3    H   1    1.743     0.030   .   2   .   .   .   .   46   ARG   HG3    .   10013   1    
     465   .   1   1   46   46   ARG   HD2    H   1    3.143     0.030   .   2   .   .   .   .   46   ARG   HD2    .   10013   1    
     466   .   1   1   46   46   ARG   HD3    H   1    3.224     0.030   .   2   .   .   .   .   46   ARG   HD3    .   10013   1    
     467   .   1   1   46   46   ARG   C      C   13   178.070   0.300   .   1   .   .   .   .   46   ARG   C      .   10013   1    
     468   .   1   1   46   46   ARG   CA     C   13   59.060    0.300   .   1   .   .   .   .   46   ARG   CA     .   10013   1    
     469   .   1   1   46   46   ARG   CB     C   13   30.200    0.300   .   1   .   .   .   .   46   ARG   CB     .   10013   1    
     470   .   1   1   46   46   ARG   CG     C   13   27.815    0.300   .   1   .   .   .   .   46   ARG   CG     .   10013   1    
     471   .   1   1   46   46   ARG   CD     C   13   43.438    0.300   .   1   .   .   .   .   46   ARG   CD     .   10013   1    
     472   .   1   1   46   46   ARG   N      N   15   120.653   0.300   .   1   .   .   .   .   46   ARG   N      .   10013   1    
     473   .   1   1   47   47   MET   H      H   1    7.405     0.030   .   1   .   .   .   .   47   MET   H      .   10013   1    
     474   .   1   1   47   47   MET   HA     H   1    4.445     0.030   .   1   .   .   .   .   47   MET   HA     .   10013   1    
     475   .   1   1   47   47   MET   HB2    H   1    1.753     0.030   .   1   .   .   .   .   47   MET   HB2    .   10013   1    
     476   .   1   1   47   47   MET   HB3    H   1    1.753     0.030   .   1   .   .   .   .   47   MET   HB3    .   10013   1    
     477   .   1   1   47   47   MET   HG2    H   1    2.635     0.030   .   1   .   .   .   .   47   MET   HG2    .   10013   1    
     478   .   1   1   47   47   MET   HG3    H   1    2.635     0.030   .   1   .   .   .   .   47   MET   HG3    .   10013   1    
     479   .   1   1   47   47   MET   HE1    H   1    2.010     0.030   .   1   .   .   .   .   47   MET   HE     .   10013   1    
     480   .   1   1   47   47   MET   HE2    H   1    2.010     0.030   .   1   .   .   .   .   47   MET   HE     .   10013   1    
     481   .   1   1   47   47   MET   HE3    H   1    2.010     0.030   .   1   .   .   .   .   47   MET   HE     .   10013   1    
     482   .   1   1   47   47   MET   C      C   13   176.446   0.300   .   1   .   .   .   .   47   MET   C      .   10013   1    
     483   .   1   1   47   47   MET   CA     C   13   54.537    0.300   .   1   .   .   .   .   47   MET   CA     .   10013   1    
     484   .   1   1   47   47   MET   CB     C   13   31.994    0.300   .   1   .   .   .   .   47   MET   CB     .   10013   1    
     485   .   1   1   47   47   MET   CG     C   13   32.539    0.300   .   1   .   .   .   .   47   MET   CG     .   10013   1    
     486   .   1   1   47   47   MET   CE     C   13   16.650    0.300   .   1   .   .   .   .   47   MET   CE     .   10013   1    
     487   .   1   1   47   47   MET   N      N   15   114.331   0.300   .   1   .   .   .   .   47   MET   N      .   10013   1    
     488   .   1   1   48   48   GLY   H      H   1    7.633     0.030   .   1   .   .   .   .   48   GLY   H      .   10013   1    
     489   .   1   1   48   48   GLY   HA2    H   1    3.759     0.030   .   2   .   .   .   .   48   GLY   HA2    .   10013   1    
     490   .   1   1   48   48   GLY   HA3    H   1    3.992     0.030   .   2   .   .   .   .   48   GLY   HA3    .   10013   1    
     491   .   1   1   48   48   GLY   C      C   13   174.593   0.300   .   1   .   .   .   .   48   GLY   C      .   10013   1    
     492   .   1   1   48   48   GLY   CA     C   13   45.579    0.300   .   1   .   .   .   .   48   GLY   CA     .   10013   1    
     493   .   1   1   48   48   GLY   N      N   15   105.917   0.300   .   1   .   .   .   .   48   GLY   N      .   10013   1    
     494   .   1   1   49   49   TYR   H      H   1    7.854     0.030   .   1   .   .   .   .   49   TYR   H      .   10013   1    
     495   .   1   1   49   49   TYR   HA     H   1    4.544     0.030   .   1   .   .   .   .   49   TYR   HA     .   10013   1    
     496   .   1   1   49   49   TYR   HB2    H   1    2.705     0.030   .   2   .   .   .   .   49   TYR   HB2    .   10013   1    
     497   .   1   1   49   49   TYR   HB3    H   1    3.153     0.030   .   2   .   .   .   .   49   TYR   HB3    .   10013   1    
     498   .   1   1   49   49   TYR   HD1    H   1    6.858     0.030   .   1   .   .   .   .   49   TYR   HD1    .   10013   1    
     499   .   1   1   49   49   TYR   HD2    H   1    6.858     0.030   .   1   .   .   .   .   49   TYR   HD2    .   10013   1    
     500   .   1   1   49   49   TYR   HE1    H   1    6.544     0.030   .   1   .   .   .   .   49   TYR   HE1    .   10013   1    
     501   .   1   1   49   49   TYR   HE2    H   1    6.544     0.030   .   1   .   .   .   .   49   TYR   HE2    .   10013   1    
     502   .   1   1   49   49   TYR   C      C   13   175.986   0.300   .   1   .   .   .   .   49   TYR   C      .   10013   1    
     503   .   1   1   49   49   TYR   CA     C   13   57.890    0.300   .   1   .   .   .   .   49   TYR   CA     .   10013   1    
     504   .   1   1   49   49   TYR   CB     C   13   38.299    0.300   .   1   .   .   .   .   49   TYR   CB     .   10013   1    
     505   .   1   1   49   49   TYR   CD1    C   13   131.810   0.300   .   1   .   .   .   .   49   TYR   CD1    .   10013   1    
     506   .   1   1   49   49   TYR   CD2    C   13   131.810   0.300   .   1   .   .   .   .   49   TYR   CD2    .   10013   1    
     507   .   1   1   49   49   TYR   CE1    C   13   117.979   0.300   .   1   .   .   .   .   49   TYR   CE1    .   10013   1    
     508   .   1   1   49   49   TYR   CE2    C   13   117.979   0.300   .   1   .   .   .   .   49   TYR   CE2    .   10013   1    
     509   .   1   1   49   49   TYR   N      N   15   118.683   0.300   .   1   .   .   .   .   49   TYR   N      .   10013   1    
     510   .   1   1   50   50   ILE   H      H   1    7.432     0.030   .   1   .   .   .   .   50   ILE   H      .   10013   1    
     511   .   1   1   50   50   ILE   HA     H   1    4.300     0.030   .   1   .   .   .   .   50   ILE   HA     .   10013   1    
     512   .   1   1   50   50   ILE   HB     H   1    1.663     0.030   .   1   .   .   .   .   50   ILE   HB     .   10013   1    
     513   .   1   1   50   50   ILE   HG12   H   1    0.915     0.030   .   2   .   .   .   .   50   ILE   HG12   .   10013   1    
     514   .   1   1   50   50   ILE   HG13   H   1    1.274     0.030   .   2   .   .   .   .   50   ILE   HG13   .   10013   1    
     515   .   1   1   50   50   ILE   HG21   H   1    0.793     0.030   .   1   .   .   .   .   50   ILE   HG2    .   10013   1    
     516   .   1   1   50   50   ILE   HG22   H   1    0.793     0.030   .   1   .   .   .   .   50   ILE   HG2    .   10013   1    
     517   .   1   1   50   50   ILE   HG23   H   1    0.793     0.030   .   1   .   .   .   .   50   ILE   HG2    .   10013   1    
     518   .   1   1   50   50   ILE   HD11   H   1    0.682     0.030   .   1   .   .   .   .   50   ILE   HD1    .   10013   1    
     519   .   1   1   50   50   ILE   HD12   H   1    0.682     0.030   .   1   .   .   .   .   50   ILE   HD1    .   10013   1    
     520   .   1   1   50   50   ILE   HD13   H   1    0.682     0.030   .   1   .   .   .   .   50   ILE   HD1    .   10013   1    
     521   .   1   1   50   50   ILE   C      C   13   175.113   0.300   .   1   .   .   .   .   50   ILE   C      .   10013   1    
     522   .   1   1   50   50   ILE   CA     C   13   60.247    0.300   .   1   .   .   .   .   50   ILE   CA     .   10013   1    
     523   .   1   1   50   50   ILE   CB     C   13   39.943    0.300   .   1   .   .   .   .   50   ILE   CB     .   10013   1    
     524   .   1   1   50   50   ILE   CG1    C   13   26.801    0.300   .   1   .   .   .   .   50   ILE   CG1    .   10013   1    
     525   .   1   1   50   50   ILE   CG2    C   13   17.455    0.300   .   1   .   .   .   .   50   ILE   CG2    .   10013   1    
     526   .   1   1   50   50   ILE   CD1    C   13   13.133    0.300   .   1   .   .   .   .   50   ILE   CD1    .   10013   1    
     527   .   1   1   50   50   ILE   N      N   15   117.229   0.300   .   1   .   .   .   .   50   ILE   N      .   10013   1    
     528   .   1   1   51   51   GLN   H      H   1    8.559     0.030   .   1   .   .   .   .   51   GLN   H      .   10013   1    
     529   .   1   1   51   51   GLN   HA     H   1    4.339     0.030   .   1   .   .   .   .   51   GLN   HA     .   10013   1    
     530   .   1   1   51   51   GLN   HB2    H   1    1.941     0.030   .   2   .   .   .   .   51   GLN   HB2    .   10013   1    
     531   .   1   1   51   51   GLN   HB3    H   1    2.066     0.030   .   2   .   .   .   .   51   GLN   HB3    .   10013   1    
     532   .   1   1   51   51   GLN   HG2    H   1    2.283     0.030   .   1   .   .   .   .   51   GLN   HG2    .   10013   1    
     533   .   1   1   51   51   GLN   HG3    H   1    2.283     0.030   .   1   .   .   .   .   51   GLN   HG3    .   10013   1    
     534   .   1   1   51   51   GLN   HE21   H   1    6.747     0.030   .   2   .   .   .   .   51   GLN   HE21   .   10013   1    
     535   .   1   1   51   51   GLN   HE22   H   1    7.504     0.030   .   2   .   .   .   .   51   GLN   HE22   .   10013   1    
     536   .   1   1   51   51   GLN   C      C   13   176.083   0.300   .   1   .   .   .   .   51   GLN   C      .   10013   1    
     537   .   1   1   51   51   GLN   CA     C   13   55.647    0.300   .   1   .   .   .   .   51   GLN   CA     .   10013   1    
     538   .   1   1   51   51   GLN   CB     C   13   30.046    0.300   .   1   .   .   .   .   51   GLN   CB     .   10013   1    
     539   .   1   1   51   51   GLN   CG     C   13   33.735    0.300   .   1   .   .   .   .   51   GLN   CG     .   10013   1    
     540   .   1   1   51   51   GLN   N      N   15   123.546   0.300   .   1   .   .   .   .   51   GLN   N      .   10013   1    
     541   .   1   1   51   51   GLN   NE2    N   15   112.425   0.300   .   1   .   .   .   .   51   GLN   NE2    .   10013   1    
     542   .   1   1   52   52   GLY   H      H   1    8.432     0.030   .   1   .   .   .   .   52   GLY   H      .   10013   1    
     543   .   1   1   52   52   GLY   HA2    H   1    3.914     0.030   .   2   .   .   .   .   52   GLY   HA2    .   10013   1    
     544   .   1   1   52   52   GLY   HA3    H   1    3.986     0.030   .   2   .   .   .   .   52   GLY   HA3    .   10013   1    
     545   .   1   1   52   52   GLY   C      C   13   173.927   0.300   .   1   .   .   .   .   52   GLY   C      .   10013   1    
     546   .   1   1   52   52   GLY   CA     C   13   45.410    0.300   .   1   .   .   .   .   52   GLY   CA     .   10013   1    
     547   .   1   1   52   52   GLY   N      N   15   109.873   0.300   .   1   .   .   .   .   52   GLY   N      .   10013   1    
     548   .   1   1   53   53   ASP   H      H   1    8.357     0.030   .   1   .   .   .   .   53   ASP   H      .   10013   1    
     549   .   1   1   53   53   ASP   HA     H   1    4.602     0.030   .   1   .   .   .   .   53   ASP   HA     .   10013   1    
     550   .   1   1   53   53   ASP   HB2    H   1    2.697     0.030   .   2   .   .   .   .   53   ASP   HB2    .   10013   1    
     551   .   1   1   53   53   ASP   HB3    H   1    2.636     0.030   .   2   .   .   .   .   53   ASP   HB3    .   10013   1    
     552   .   1   1   53   53   ASP   C      C   13   176.689   0.300   .   1   .   .   .   .   53   ASP   C      .   10013   1    
     553   .   1   1   53   53   ASP   CA     C   13   54.275    0.300   .   1   .   .   .   .   53   ASP   CA     .   10013   1    
     554   .   1   1   53   53   ASP   CB     C   13   41.259    0.300   .   1   .   .   .   .   53   ASP   CB     .   10013   1    
     555   .   1   1   53   53   ASP   N      N   15   120.437   0.300   .   1   .   .   .   .   53   ASP   N      .   10013   1    
     556   .   1   1   54   54   SER   H      H   1    8.252     0.030   .   1   .   .   .   .   54   SER   H      .   10013   1    
     557   .   1   1   54   54   SER   HA     H   1    4.397     0.030   .   1   .   .   .   .   54   SER   HA     .   10013   1    
     558   .   1   1   54   54   SER   HB2    H   1    3.856     0.030   .   2   .   .   .   .   54   SER   HB2    .   10013   1    
     559   .   1   1   54   54   SER   HB3    H   1    3.912     0.030   .   2   .   .   .   .   54   SER   HB3    .   10013   1    
     560   .   1   1   54   54   SER   C      C   13   174.520   0.300   .   1   .   .   .   .   54   SER   C      .   10013   1    
     561   .   1   1   54   54   SER   CA     C   13   58.648    0.300   .   1   .   .   .   .   54   SER   CA     .   10013   1    
     562   .   1   1   54   54   SER   CB     C   13   63.788    0.300   .   1   .   .   .   .   54   SER   CB     .   10013   1    
     563   .   1   1   54   54   SER   N      N   15   116.070   0.300   .   1   .   .   .   .   54   SER   N      .   10013   1    
     564   .   1   1   55   55   ALA   H      H   1    8.307     0.030   .   1   .   .   .   .   55   ALA   H      .   10013   1    
     565   .   1   1   55   55   ALA   HA     H   1    4.229     0.030   .   1   .   .   .   .   55   ALA   HA     .   10013   1    
     566   .   1   1   55   55   ALA   HB1    H   1    1.332     0.030   .   1   .   .   .   .   55   ALA   HB     .   10013   1    
     567   .   1   1   55   55   ALA   HB2    H   1    1.332     0.030   .   1   .   .   .   .   55   ALA   HB     .   10013   1    
     568   .   1   1   55   55   ALA   HB3    H   1    1.332     0.030   .   1   .   .   .   .   55   ALA   HB     .   10013   1    
     569   .   1   1   55   55   ALA   C      C   13   177.633   0.300   .   1   .   .   .   .   55   ALA   C      .   10013   1    
     570   .   1   1   55   55   ALA   CA     C   13   52.875    0.300   .   1   .   .   .   .   55   ALA   CA     .   10013   1    
     571   .   1   1   55   55   ALA   CB     C   13   18.953    0.300   .   1   .   .   .   .   55   ALA   CB     .   10013   1    
     572   .   1   1   55   55   ALA   N      N   15   125.547   0.300   .   1   .   .   .   .   55   ALA   N      .   10013   1    
     573   .   1   1   56   56   ALA   H      H   1    8.020     0.030   .   1   .   .   .   .   56   ALA   H      .   10013   1    
     574   .   1   1   56   56   ALA   HA     H   1    4.229     0.030   .   1   .   .   .   .   56   ALA   HA     .   10013   1    
     575   .   1   1   56   56   ALA   HB1    H   1    1.348     0.030   .   1   .   .   .   .   56   ALA   HB     .   10013   1    
     576   .   1   1   56   56   ALA   HB2    H   1    1.348     0.030   .   1   .   .   .   .   56   ALA   HB     .   10013   1    
     577   .   1   1   56   56   ALA   HB3    H   1    1.348     0.030   .   1   .   .   .   .   56   ALA   HB     .   10013   1    
     578   .   1   1   56   56   ALA   C      C   13   177.851   0.300   .   1   .   .   .   .   56   ALA   C      .   10013   1    
     579   .   1   1   56   56   ALA   CA     C   13   52.908    0.300   .   1   .   .   .   .   56   ALA   CA     .   10013   1    
     580   .   1   1   56   56   ALA   CB     C   13   19.100    0.300   .   1   .   .   .   .   56   ALA   CB     .   10013   1    
     581   .   1   1   56   56   ALA   N      N   15   122.123   0.300   .   1   .   .   .   .   56   ALA   N      .   10013   1    
     582   .   1   1   57   57   GLU   H      H   1    8.187     0.030   .   1   .   .   .   .   57   GLU   H      .   10013   1    
     583   .   1   1   57   57   GLU   HA     H   1    4.213     0.030   .   1   .   .   .   .   57   GLU   HA     .   10013   1    
     584   .   1   1   57   57   GLU   HB2    H   1    1.966     0.030   .   2   .   .   .   .   57   GLU   HB2    .   10013   1    
     585   .   1   1   57   57   GLU   HB3    H   1    2.051     0.030   .   2   .   .   .   .   57   GLU   HB3    .   10013   1    
     586   .   1   1   57   57   GLU   HG2    H   1    2.271     0.030   .   2   .   .   .   .   57   GLU   HG2    .   10013   1    
     587   .   1   1   57   57   GLU   HG3    H   1    2.198     0.030   .   2   .   .   .   .   57   GLU   HG3    .   10013   1    
     588   .   1   1   57   57   GLU   C      C   13   176.991   0.300   .   1   .   .   .   .   57   GLU   C      .   10013   1    
     589   .   1   1   57   57   GLU   CA     C   13   57.093    0.300   .   1   .   .   .   .   57   GLU   CA     .   10013   1    
     590   .   1   1   57   57   GLU   CB     C   13   30.035    0.300   .   1   .   .   .   .   57   GLU   CB     .   10013   1    
     591   .   1   1   57   57   GLU   CG     C   13   36.459    0.300   .   1   .   .   .   .   57   GLU   CG     .   10013   1    
     592   .   1   1   57   57   GLU   N      N   15   118.833   0.300   .   1   .   .   .   .   57   GLU   N      .   10013   1    
     593   .   1   1   58   58   VAL   H      H   1    8.016     0.030   .   1   .   .   .   .   58   VAL   H      .   10013   1    
     594   .   1   1   58   58   VAL   HA     H   1    3.844     0.030   .   1   .   .   .   .   58   VAL   HA     .   10013   1    
     595   .   1   1   58   58   VAL   HB     H   1    1.850     0.030   .   1   .   .   .   .   58   VAL   HB     .   10013   1    
     596   .   1   1   58   58   VAL   HG11   H   1    0.616     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10013   1    
     597   .   1   1   58   58   VAL   HG12   H   1    0.616     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10013   1    
     598   .   1   1   58   58   VAL   HG13   H   1    0.616     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10013   1    
     599   .   1   1   58   58   VAL   HG21   H   1    0.682     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10013   1    
     600   .   1   1   58   58   VAL   HG22   H   1    0.682     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10013   1    
     601   .   1   1   58   58   VAL   HG23   H   1    0.682     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10013   1    
     602   .   1   1   58   58   VAL   C      C   13   176.519   0.300   .   1   .   .   .   .   58   VAL   C      .   10013   1    
     603   .   1   1   58   58   VAL   CA     C   13   63.416    0.300   .   1   .   .   .   .   58   VAL   CA     .   10013   1    
     604   .   1   1   58   58   VAL   CB     C   13   32.240    0.300   .   1   .   .   .   .   58   VAL   CB     .   10013   1    
     605   .   1   1   58   58   VAL   CG1    C   13   20.826    0.300   .   2   .   .   .   .   58   VAL   CG1    .   10013   1    
     606   .   1   1   58   58   VAL   CG2    C   13   20.775    0.300   .   2   .   .   .   .   58   VAL   CG2    .   10013   1    
     607   .   1   1   58   58   VAL   N      N   15   120.303   0.300   .   1   .   .   .   .   58   VAL   N      .   10013   1    
     608   .   1   1   59   59   THR   H      H   1    7.902     0.030   .   1   .   .   .   .   59   THR   H      .   10013   1    
     609   .   1   1   59   59   THR   HA     H   1    4.023     0.030   .   1   .   .   .   .   59   THR   HA     .   10013   1    
     610   .   1   1   59   59   THR   HB     H   1    4.138     0.030   .   1   .   .   .   .   59   THR   HB     .   10013   1    
     611   .   1   1   59   59   THR   HG21   H   1    1.082     0.030   .   1   .   .   .   .   59   THR   HG2    .   10013   1    
     612   .   1   1   59   59   THR   HG22   H   1    1.082     0.030   .   1   .   .   .   .   59   THR   HG2    .   10013   1    
     613   .   1   1   59   59   THR   HG23   H   1    1.082     0.030   .   1   .   .   .   .   59   THR   HG2    .   10013   1    
     614   .   1   1   59   59   THR   C      C   13   175.198   0.300   .   1   .   .   .   .   59   THR   C      .   10013   1    
     615   .   1   1   59   59   THR   CA     C   13   62.973    0.300   .   1   .   .   .   .   59   THR   CA     .   10013   1    
     616   .   1   1   59   59   THR   CB     C   13   69.309    0.300   .   1   .   .   .   .   59   THR   CB     .   10013   1    
     617   .   1   1   59   59   THR   CG2    C   13   21.731    0.300   .   1   .   .   .   .   59   THR   CG2    .   10013   1    
     618   .   1   1   59   59   THR   N      N   15   115.358   0.300   .   1   .   .   .   .   59   THR   N      .   10013   1    
     619   .   1   1   60   60   GLU   H      H   1    8.112     0.030   .   1   .   .   .   .   60   GLU   H      .   10013   1    
     620   .   1   1   60   60   GLU   HA     H   1    4.252     0.030   .   1   .   .   .   .   60   GLU   HA     .   10013   1    
     621   .   1   1   60   60   GLU   HB2    H   1    1.965     0.030   .   2   .   .   .   .   60   GLU   HB2    .   10013   1    
     622   .   1   1   60   60   GLU   HB3    H   1    2.050     0.030   .   2   .   .   .   .   60   GLU   HB3    .   10013   1    
     623   .   1   1   60   60   GLU   HG2    H   1    2.219     0.030   .   1   .   .   .   .   60   GLU   HG2    .   10013   1    
     624   .   1   1   60   60   GLU   HG3    H   1    2.219     0.030   .   1   .   .   .   .   60   GLU   HG3    .   10013   1    
     625   .   1   1   60   60   GLU   C      C   13   177.052   0.300   .   1   .   .   .   .   60   GLU   C      .   10013   1    
     626   .   1   1   60   60   GLU   CA     C   13   57.163    0.300   .   1   .   .   .   .   60   GLU   CA     .   10013   1    
     627   .   1   1   60   60   GLU   CB     C   13   30.035    0.300   .   1   .   .   .   .   60   GLU   CB     .   10013   1    
     628   .   1   1   60   60   GLU   CG     C   13   36.284    0.300   .   1   .   .   .   .   60   GLU   CG     .   10013   1    
     629   .   1   1   60   60   GLU   N      N   15   121.627   0.300   .   1   .   .   .   .   60   GLU   N      .   10013   1    
     630   .   1   1   61   61   MET   H      H   1    8.097     0.030   .   1   .   .   .   .   61   MET   H      .   10013   1    
     631   .   1   1   61   61   MET   HA     H   1    4.426     0.030   .   1   .   .   .   .   61   MET   HA     .   10013   1    
     632   .   1   1   61   61   MET   HB2    H   1    1.930     0.030   .   2   .   .   .   .   61   MET   HB2    .   10013   1    
     633   .   1   1   61   61   MET   HB3    H   1    1.989     0.030   .   2   .   .   .   .   61   MET   HB3    .   10013   1    
     634   .   1   1   61   61   MET   HG2    H   1    2.450     0.030   .   2   .   .   .   .   61   MET   HG2    .   10013   1    
     635   .   1   1   61   61   MET   HG3    H   1    2.563     0.030   .   2   .   .   .   .   61   MET   HG3    .   10013   1    
     636   .   1   1   61   61   MET   HE1    H   1    1.999     0.030   .   1   .   .   .   .   61   MET   HE     .   10013   1    
     637   .   1   1   61   61   MET   HE2    H   1    1.999     0.030   .   1   .   .   .   .   61   MET   HE     .   10013   1    
     638   .   1   1   61   61   MET   HE3    H   1    1.999     0.030   .   1   .   .   .   .   61   MET   HE     .   10013   1    
     639   .   1   1   61   61   MET   C      C   13   177.040   0.300   .   1   .   .   .   .   61   MET   C      .   10013   1    
     640   .   1   1   61   61   MET   CA     C   13   55.716    0.300   .   1   .   .   .   .   61   MET   CA     .   10013   1    
     641   .   1   1   61   61   MET   CB     C   13   32.913    0.300   .   1   .   .   .   .   61   MET   CB     .   10013   1    
     642   .   1   1   61   61   MET   CG     C   13   32.240    0.300   .   1   .   .   .   .   61   MET   CG     .   10013   1    
     643   .   1   1   61   61   MET   CE     C   13   16.900    0.300   .   1   .   .   .   .   61   MET   CE     .   10013   1    
     644   .   1   1   61   61   MET   N      N   15   119.157   0.300   .   1   .   .   .   .   61   MET   N      .   10013   1    
     645   .   1   1   62   62   ALA   H      H   1    8.247     0.030   .   1   .   .   .   .   62   ALA   H      .   10013   1    
     646   .   1   1   62   62   ALA   HA     H   1    4.245     0.030   .   1   .   .   .   .   62   ALA   HA     .   10013   1    
     647   .   1   1   62   62   ALA   HB1    H   1    1.377     0.030   .   1   .   .   .   .   62   ALA   HB     .   10013   1    
     648   .   1   1   62   62   ALA   HB2    H   1    1.377     0.030   .   1   .   .   .   .   62   ALA   HB     .   10013   1    
     649   .   1   1   62   62   ALA   HB3    H   1    1.377     0.030   .   1   .   .   .   .   62   ALA   HB     .   10013   1    
     650   .   1   1   62   62   ALA   C      C   13   177.888   0.300   .   1   .   .   .   .   62   ALA   C      .   10013   1    
     651   .   1   1   62   62   ALA   CA     C   13   53.665    0.300   .   1   .   .   .   .   62   ALA   CA     .   10013   1    
     652   .   1   1   62   62   ALA   CB     C   13   19.112    0.300   .   1   .   .   .   .   62   ALA   CB     .   10013   1    
     653   .   1   1   62   62   ALA   N      N   15   123.485   0.300   .   1   .   .   .   .   62   ALA   N      .   10013   1    
     654   .   1   1   63   63   HIS   H      H   1    8.208     0.030   .   1   .   .   .   .   63   HIS   H      .   10013   1    
     655   .   1   1   63   63   HIS   HA     H   1    4.521     0.030   .   1   .   .   .   .   63   HIS   HA     .   10013   1    
     656   .   1   1   63   63   HIS   HB2    H   1    2.896     0.030   .   2   .   .   .   .   63   HIS   HB2    .   10013   1    
     657   .   1   1   63   63   HIS   HB3    H   1    3.007     0.030   .   2   .   .   .   .   63   HIS   HB3    .   10013   1    
     658   .   1   1   63   63   HIS   HD2    H   1    6.822     0.030   .   1   .   .   .   .   63   HIS   HD2    .   10013   1    
     659   .   1   1   63   63   HIS   HE1    H   1    7.215     0.030   .   1   .   .   .   .   63   HIS   HE1    .   10013   1    
     660   .   1   1   63   63   HIS   C      C   13   175.186   0.300   .   1   .   .   .   .   63   HIS   C      .   10013   1    
     661   .   1   1   63   63   HIS   CA     C   13   56.071    0.300   .   1   .   .   .   .   63   HIS   CA     .   10013   1    
     662   .   1   1   63   63   HIS   CB     C   13   29.624    0.300   .   1   .   .   .   .   63   HIS   CB     .   10013   1    
     663   .   1   1   63   63   HIS   CD2    C   13   119.250   0.300   .   1   .   .   .   .   63   HIS   CD2    .   10013   1    
     664   .   1   1   63   63   HIS   CE1    C   13   137.327   0.300   .   1   .   .   .   .   63   HIS   CE1    .   10013   1    
     665   .   1   1   63   63   HIS   N      N   15   116.282   0.300   .   1   .   .   .   .   63   HIS   N      .   10013   1    
     666   .   1   1   64   64   THR   HA     H   1    4.399     0.030   .   1   .   .   .   .   64   THR   HA     .   10013   1    
     667   .   1   1   64   64   THR   HB     H   1    4.361     0.030   .   1   .   .   .   .   64   THR   HB     .   10013   1    
     668   .   1   1   64   64   THR   HG21   H   1    1.127     0.030   .   1   .   .   .   .   64   THR   HG2    .   10013   1    
     669   .   1   1   64   64   THR   HG22   H   1    1.127     0.030   .   1   .   .   .   .   64   THR   HG2    .   10013   1    
     670   .   1   1   64   64   THR   HG23   H   1    1.127     0.030   .   1   .   .   .   .   64   THR   HG2    .   10013   1    
     671   .   1   1   64   64   THR   C      C   13   174.920   0.300   .   1   .   .   .   .   64   THR   C      .   10013   1    
     672   .   1   1   64   64   THR   CA     C   13   61.640    0.300   .   1   .   .   .   .   64   THR   CA     .   10013   1    
     673   .   1   1   64   64   THR   CB     C   13   70.575    0.300   .   1   .   .   .   .   64   THR   CB     .   10013   1    
     674   .   1   1   64   64   THR   CG2    C   13   21.446    0.300   .   1   .   .   .   .   64   THR   CG2    .   10013   1    
     675   .   1   1   65   65   GLU   H      H   1    8.571     0.030   .   1   .   .   .   .   65   GLU   H      .   10013   1    
     676   .   1   1   65   65   GLU   HA     H   1    4.318     0.030   .   1   .   .   .   .   65   GLU   HA     .   10013   1    
     677   .   1   1   65   65   GLU   HB2    H   1    1.942     0.030   .   2   .   .   .   .   65   GLU   HB2    .   10013   1    
     678   .   1   1   65   65   GLU   HB3    H   1    2.068     0.030   .   2   .   .   .   .   65   GLU   HB3    .   10013   1    
     679   .   1   1   65   65   GLU   HG2    H   1    2.267     0.030   .   1   .   .   .   .   65   GLU   HG2    .   10013   1    
     680   .   1   1   65   65   GLU   HG3    H   1    2.267     0.030   .   1   .   .   .   .   65   GLU   HG3    .   10013   1    
     681   .   1   1   65   65   GLU   C      C   13   177.318   0.300   .   1   .   .   .   .   65   GLU   C      .   10013   1    
     682   .   1   1   65   65   GLU   CA     C   13   57.498    0.300   .   1   .   .   .   .   65   GLU   CA     .   10013   1    
     683   .   1   1   65   65   GLU   CB     C   13   30.130    0.300   .   1   .   .   .   .   65   GLU   CB     .   10013   1    
     684   .   1   1   65   65   GLU   CG     C   13   36.202    0.300   .   1   .   .   .   .   65   GLU   CG     .   10013   1    
     685   .   1   1   65   65   GLU   N      N   15   121.941   0.300   .   1   .   .   .   .   65   GLU   N      .   10013   1    
     686   .   1   1   66   66   THR   H      H   1    8.110     0.030   .   1   .   .   .   .   66   THR   H      .   10013   1    
     687   .   1   1   66   66   THR   HA     H   1    4.255     0.030   .   1   .   .   .   .   66   THR   HA     .   10013   1    
     688   .   1   1   66   66   THR   HB     H   1    4.236     0.030   .   1   .   .   .   .   66   THR   HB     .   10013   1    
     689   .   1   1   66   66   THR   HG21   H   1    1.251     0.030   .   1   .   .   .   .   66   THR   HG2    .   10013   1    
     690   .   1   1   66   66   THR   HG22   H   1    1.251     0.030   .   1   .   .   .   .   66   THR   HG2    .   10013   1    
     691   .   1   1   66   66   THR   HG23   H   1    1.251     0.030   .   1   .   .   .   .   66   THR   HG2    .   10013   1    
     692   .   1   1   66   66   THR   C      C   13   175.392   0.300   .   1   .   .   .   .   66   THR   C      .   10013   1    
     693   .   1   1   66   66   THR   CA     C   13   63.099    0.300   .   1   .   .   .   .   66   THR   CA     .   10013   1    
     694   .   1   1   66   66   THR   CB     C   13   69.747    0.300   .   1   .   .   .   .   66   THR   CB     .   10013   1    
     695   .   1   1   66   66   THR   CG2    C   13   21.825    0.300   .   1   .   .   .   .   66   THR   CG2    .   10013   1    
     696   .   1   1   66   66   THR   N      N   15   113.605   0.300   .   1   .   .   .   .   66   THR   N      .   10013   1    
     697   .   1   1   67   67   GLY   H      H   1    8.150     0.030   .   1   .   .   .   .   67   GLY   H      .   10013   1    
     698   .   1   1   67   67   GLY   HA2    H   1    4.014     0.030   .   1   .   .   .   .   67   GLY   HA2    .   10013   1    
     699   .   1   1   67   67   GLY   HA3    H   1    4.014     0.030   .   1   .   .   .   .   67   GLY   HA3    .   10013   1    
     700   .   1   1   67   67   GLY   C      C   13   172.424   0.300   .   1   .   .   .   .   67   GLY   C      .   10013   1    
     701   .   1   1   67   67   GLY   CA     C   13   45.380    0.300   .   1   .   .   .   .   67   GLY   CA     .   10013   1    
     702   .   1   1   67   67   GLY   N      N   15   110.376   0.300   .   1   .   .   .   .   67   GLY   N      .   10013   1    
     703   .   1   1   68   68   TRP   H      H   1    8.531     0.030   .   1   .   .   .   .   68   TRP   H      .   10013   1    
     704   .   1   1   68   68   TRP   HA     H   1    4.544     0.030   .   1   .   .   .   .   68   TRP   HA     .   10013   1    
     705   .   1   1   68   68   TRP   HB2    H   1    3.206     0.030   .   2   .   .   .   .   68   TRP   HB2    .   10013   1    
     706   .   1   1   68   68   TRP   HB3    H   1    3.135     0.030   .   2   .   .   .   .   68   TRP   HB3    .   10013   1    
     707   .   1   1   68   68   TRP   HD1    H   1    7.194     0.030   .   1   .   .   .   .   68   TRP   HD1    .   10013   1    
     708   .   1   1   68   68   TRP   HE1    H   1    9.809     0.030   .   1   .   .   .   .   68   TRP   HE1    .   10013   1    
     709   .   1   1   68   68   TRP   HE3    H   1    7.594     0.030   .   1   .   .   .   .   68   TRP   HE3    .   10013   1    
     710   .   1   1   68   68   TRP   HZ2    H   1    7.083     0.030   .   1   .   .   .   .   68   TRP   HZ2    .   10013   1    
     711   .   1   1   68   68   TRP   HZ3    H   1    6.779     0.030   .   1   .   .   .   .   68   TRP   HZ3    .   10013   1    
     712   .   1   1   68   68   TRP   HH2    H   1    6.197     0.030   .   1   .   .   .   .   68   TRP   HH2    .   10013   1    
     713   .   1   1   68   68   TRP   C      C   13   174.132   0.300   .   1   .   .   .   .   68   TRP   C      .   10013   1    
     714   .   1   1   68   68   TRP   CA     C   13   58.268    0.300   .   1   .   .   .   .   68   TRP   CA     .   10013   1    
     715   .   1   1   68   68   TRP   CB     C   13   30.407    0.300   .   1   .   .   .   .   68   TRP   CB     .   10013   1    
     716   .   1   1   68   68   TRP   CD1    C   13   126.797   0.300   .   1   .   .   .   .   68   TRP   CD1    .   10013   1    
     717   .   1   1   68   68   TRP   CE3    C   13   121.171   0.300   .   1   .   .   .   .   68   TRP   CE3    .   10013   1    
     718   .   1   1   68   68   TRP   CZ2    C   13   113.866   0.300   .   1   .   .   .   .   68   TRP   CZ2    .   10013   1    
     719   .   1   1   68   68   TRP   CZ3    C   13   120.624   0.300   .   1   .   .   .   .   68   TRP   CZ3    .   10013   1    
     720   .   1   1   68   68   TRP   CH2    C   13   123.965   0.300   .   1   .   .   .   .   68   TRP   CH2    .   10013   1    
     721   .   1   1   68   68   TRP   N      N   15   123.249   0.300   .   1   .   .   .   .   68   TRP   N      .   10013   1    
     722   .   1   1   68   68   TRP   NE1    N   15   129.831   0.300   .   1   .   .   .   .   68   TRP   NE1    .   10013   1    
     723   .   1   1   69   69   SER   H      H   1    7.331     0.030   .   1   .   .   .   .   69   SER   H      .   10013   1    
     724   .   1   1   69   69   SER   HA     H   1    5.175     0.030   .   1   .   .   .   .   69   SER   HA     .   10013   1    
     725   .   1   1   69   69   SER   HB2    H   1    3.388     0.030   .   2   .   .   .   .   69   SER   HB2    .   10013   1    
     726   .   1   1   69   69   SER   HB3    H   1    3.442     0.030   .   2   .   .   .   .   69   SER   HB3    .   10013   1    
     727   .   1   1   69   69   SER   C      C   13   172.225   0.300   .   1   .   .   .   .   69   SER   C      .   10013   1    
     728   .   1   1   69   69   SER   CA     C   13   55.426    0.300   .   1   .   .   .   .   69   SER   CA     .   10013   1    
     729   .   1   1   69   69   SER   CB     C   13   65.292    0.300   .   1   .   .   .   .   69   SER   CB     .   10013   1    
     730   .   1   1   69   69   SER   N      N   15   121.113   0.300   .   1   .   .   .   .   69   SER   N      .   10013   1    
     731   .   1   1   70   70   CYS   H      H   1    9.087     0.030   .   1   .   .   .   .   70   CYS   H      .   10013   1    
     732   .   1   1   70   70   CYS   HA     H   1    3.505     0.030   .   1   .   .   .   .   70   CYS   HA     .   10013   1    
     733   .   1   1   70   70   CYS   HB2    H   1    2.335     0.030   .   2   .   .   .   .   70   CYS   HB2    .   10013   1    
     734   .   1   1   70   70   CYS   HB3    H   1    2.723     0.030   .   2   .   .   .   .   70   CYS   HB3    .   10013   1    
     735   .   1   1   70   70   CYS   CA     C   13   57.709    0.300   .   1   .   .   .   .   70   CYS   CA     .   10013   1    
     736   .   1   1   70   70   CYS   CB     C   13   34.341    0.300   .   1   .   .   .   .   70   CYS   CB     .   10013   1    
     737   .   1   1   70   70   CYS   N      N   15   126.786   0.300   .   1   .   .   .   .   70   CYS   N      .   10013   1    
     738   .   1   1   71   71   HIS   H      H   1    7.564     0.030   .   1   .   .   .   .   71   HIS   H      .   10013   1    
     739   .   1   1   71   71   HIS   HA     H   1    4.179     0.030   .   1   .   .   .   .   71   HIS   HA     .   10013   1    
     740   .   1   1   71   71   HIS   HB2    H   1    2.706     0.030   .   2   .   .   .   .   71   HIS   HB2    .   10013   1    
     741   .   1   1   71   71   HIS   HB3    H   1    2.863     0.030   .   2   .   .   .   .   71   HIS   HB3    .   10013   1    
     742   .   1   1   71   71   HIS   HD2    H   1    6.246     0.030   .   1   .   .   .   .   71   HIS   HD2    .   10013   1    
     743   .   1   1   71   71   HIS   HE1    H   1    7.952     0.030   .   1   .   .   .   .   71   HIS   HE1    .   10013   1    
     744   .   1   1   71   71   HIS   C      C   13   177.254   0.300   .   1   .   .   .   .   71   HIS   C      .   10013   1    
     745   .   1   1   71   71   HIS   CA     C   13   57.497    0.300   .   1   .   .   .   .   71   HIS   CA     .   10013   1    
     746   .   1   1   71   71   HIS   CB     C   13   28.807    0.300   .   1   .   .   .   .   71   HIS   CB     .   10013   1    
     747   .   1   1   71   71   HIS   CD2    C   13   118.016   0.300   .   1   .   .   .   .   71   HIS   CD2    .   10013   1    
     748   .   1   1   71   71   HIS   CE1    C   13   137.709   0.300   .   1   .   .   .   .   71   HIS   CE1    .   10013   1    
     749   .   1   1   71   71   HIS   N      N   15   113.912   0.300   .   1   .   .   .   .   71   HIS   N      .   10013   1    
     750   .   1   1   72   72   TYR   H      H   1    8.641     0.030   .   1   .   .   .   .   72   TYR   H      .   10013   1    
     751   .   1   1   72   72   TYR   HA     H   1    4.236     0.030   .   1   .   .   .   .   72   TYR   HA     .   10013   1    
     752   .   1   1   72   72   TYR   HB2    H   1    2.897     0.030   .   2   .   .   .   .   72   TYR   HB2    .   10013   1    
     753   .   1   1   72   72   TYR   HB3    H   1    3.059     0.030   .   2   .   .   .   .   72   TYR   HB3    .   10013   1    
     754   .   1   1   72   72   TYR   HD1    H   1    7.297     0.030   .   1   .   .   .   .   72   TYR   HD1    .   10013   1    
     755   .   1   1   72   72   TYR   HD2    H   1    7.297     0.030   .   1   .   .   .   .   72   TYR   HD2    .   10013   1    
     756   .   1   1   72   72   TYR   HE1    H   1    6.884     0.030   .   1   .   .   .   .   72   TYR   HE1    .   10013   1    
     757   .   1   1   72   72   TYR   HE2    H   1    6.884     0.030   .   1   .   .   .   .   72   TYR   HE2    .   10013   1    
     758   .   1   1   72   72   TYR   C      C   13   178.592   0.300   .   1   .   .   .   .   72   TYR   C      .   10013   1    
     759   .   1   1   72   72   TYR   CA     C   13   61.074    0.300   .   1   .   .   .   .   72   TYR   CA     .   10013   1    
     760   .   1   1   72   72   TYR   CB     C   13   37.876    0.300   .   1   .   .   .   .   72   TYR   CB     .   10013   1    
     761   .   1   1   72   72   TYR   CD1    C   13   133.246   0.300   .   1   .   .   .   .   72   TYR   CD1    .   10013   1    
     762   .   1   1   72   72   TYR   CD2    C   13   133.246   0.300   .   1   .   .   .   .   72   TYR   CD2    .   10013   1    
     763   .   1   1   72   72   TYR   CE1    C   13   117.885   0.300   .   1   .   .   .   .   72   TYR   CE1    .   10013   1    
     764   .   1   1   72   72   TYR   CE2    C   13   117.885   0.300   .   1   .   .   .   .   72   TYR   CE2    .   10013   1    
     765   .   1   1   72   72   TYR   N      N   15   122.710   0.300   .   1   .   .   .   .   72   TYR   N      .   10013   1    
     766   .   1   1   73   73   CYS   H      H   1    7.738     0.030   .   1   .   .   .   .   73   CYS   H      .   10013   1    
     767   .   1   1   73   73   CYS   HA     H   1    3.984     0.030   .   1   .   .   .   .   73   CYS   HA     .   10013   1    
     768   .   1   1   73   73   CYS   HB2    H   1    2.608     0.030   .   2   .   .   .   .   73   CYS   HB2    .   10013   1    
     769   .   1   1   73   73   CYS   HB3    H   1    2.815     0.030   .   2   .   .   .   .   73   CYS   HB3    .   10013   1    
     770   .   1   1   73   73   CYS   C      C   13   176.535   0.300   .   1   .   .   .   .   73   CYS   C      .   10013   1    
     771   .   1   1   73   73   CYS   CA     C   13   62.715    0.300   .   1   .   .   .   .   73   CYS   CA     .   10013   1    
     772   .   1   1   73   73   CYS   CB     C   13   30.015    0.300   .   1   .   .   .   .   73   CYS   CB     .   10013   1    
     773   .   1   1   73   73   CYS   N      N   15   123.066   0.300   .   1   .   .   .   .   73   CYS   N      .   10013   1    
     774   .   1   1   74   74   ASP   H      H   1    7.952     0.030   .   1   .   .   .   .   74   ASP   H      .   10013   1    
     775   .   1   1   74   74   ASP   HA     H   1    4.390     0.030   .   1   .   .   .   .   74   ASP   HA     .   10013   1    
     776   .   1   1   74   74   ASP   HB2    H   1    2.461     0.030   .   1   .   .   .   .   74   ASP   HB2    .   10013   1    
     777   .   1   1   74   74   ASP   HB3    H   1    2.461     0.030   .   1   .   .   .   .   74   ASP   HB3    .   10013   1    
     778   .   1   1   74   74   ASP   C      C   13   176.263   0.300   .   1   .   .   .   .   74   ASP   C      .   10013   1    
     779   .   1   1   74   74   ASP   CA     C   13   55.031    0.300   .   1   .   .   .   .   74   ASP   CA     .   10013   1    
     780   .   1   1   74   74   ASP   CB     C   13   40.835    0.300   .   1   .   .   .   .   74   ASP   CB     .   10013   1    
     781   .   1   1   74   74   ASP   N      N   15   119.885   0.300   .   1   .   .   .   .   74   ASP   N      .   10013   1    
     782   .   1   1   75   75   ASN   H      H   1    7.932     0.030   .   1   .   .   .   .   75   ASN   H      .   10013   1    
     783   .   1   1   75   75   ASN   HA     H   1    4.638     0.030   .   1   .   .   .   .   75   ASN   HA     .   10013   1    
     784   .   1   1   75   75   ASN   HB2    H   1    2.733     0.030   .   2   .   .   .   .   75   ASN   HB2    .   10013   1    
     785   .   1   1   75   75   ASN   HB3    H   1    2.822     0.030   .   2   .   .   .   .   75   ASN   HB3    .   10013   1    
     786   .   1   1   75   75   ASN   HD21   H   1    7.594     0.030   .   2   .   .   .   .   75   ASN   HD21   .   10013   1    
     787   .   1   1   75   75   ASN   HD22   H   1    6.851     0.030   .   2   .   .   .   .   75   ASN   HD22   .   10013   1    
     788   .   1   1   75   75   ASN   C      C   13   175.544   0.300   .   1   .   .   .   .   75   ASN   C      .   10013   1    
     789   .   1   1   75   75   ASN   CA     C   13   53.551    0.300   .   1   .   .   .   .   75   ASN   CA     .   10013   1    
     790   .   1   1   75   75   ASN   CB     C   13   38.804    0.300   .   1   .   .   .   .   75   ASN   CB     .   10013   1    
     791   .   1   1   75   75   ASN   N      N   15   118.204   0.300   .   1   .   .   .   .   75   ASN   N      .   10013   1    
     792   .   1   1   75   75   ASN   ND2    N   15   112.874   0.300   .   1   .   .   .   .   75   ASN   ND2    .   10013   1    
     793   .   1   1   76   76   ILE   H      H   1    7.887     0.030   .   1   .   .   .   .   76   ILE   H      .   10013   1    
     794   .   1   1   76   76   ILE   HA     H   1    4.047     0.030   .   1   .   .   .   .   76   ILE   HA     .   10013   1    
     795   .   1   1   76   76   ILE   HB     H   1    1.872     0.030   .   1   .   .   .   .   76   ILE   HB     .   10013   1    
     796   .   1   1   76   76   ILE   HG12   H   1    1.455     0.030   .   2   .   .   .   .   76   ILE   HG12   .   10013   1    
     797   .   1   1   76   76   ILE   HG13   H   1    1.178     0.030   .   2   .   .   .   .   76   ILE   HG13   .   10013   1    
     798   .   1   1   76   76   ILE   HG21   H   1    0.870     0.030   .   1   .   .   .   .   76   ILE   HG2    .   10013   1    
     799   .   1   1   76   76   ILE   HG22   H   1    0.870     0.030   .   1   .   .   .   .   76   ILE   HG2    .   10013   1    
     800   .   1   1   76   76   ILE   HG23   H   1    0.870     0.030   .   1   .   .   .   .   76   ILE   HG2    .   10013   1    
     801   .   1   1   76   76   ILE   HD11   H   1    0.858     0.030   .   1   .   .   .   .   76   ILE   HD1    .   10013   1    
     802   .   1   1   76   76   ILE   HD12   H   1    0.858     0.030   .   1   .   .   .   .   76   ILE   HD1    .   10013   1    
     803   .   1   1   76   76   ILE   HD13   H   1    0.858     0.030   .   1   .   .   .   .   76   ILE   HD1    .   10013   1    
     804   .   1   1   76   76   ILE   C      C   13   176.216   0.300   .   1   .   .   .   .   76   ILE   C      .   10013   1    
     805   .   1   1   76   76   ILE   CA     C   13   62.178    0.300   .   1   .   .   .   .   76   ILE   CA     .   10013   1    
     806   .   1   1   76   76   ILE   CB     C   13   38.445    0.300   .   1   .   .   .   .   76   ILE   CB     .   10013   1    
     807   .   1   1   76   76   ILE   CG1    C   13   27.630    0.300   .   1   .   .   .   .   76   ILE   CG1    .   10013   1    
     808   .   1   1   76   76   ILE   CG2    C   13   17.435    0.300   .   1   .   .   .   .   76   ILE   CG2    .   10013   1    
     809   .   1   1   76   76   ILE   CD1    C   13   13.175    0.300   .   1   .   .   .   .   76   ILE   CD1    .   10013   1    
     810   .   1   1   76   76   ILE   N      N   15   120.440   0.300   .   1   .   .   .   .   76   ILE   N      .   10013   1    
     811   .   1   1   77   77   ASN   H      H   1    8.380     0.030   .   1   .   .   .   .   77   ASN   H      .   10013   1    
     812   .   1   1   77   77   ASN   HA     H   1    4.641     0.030   .   1   .   .   .   .   77   ASN   HA     .   10013   1    
     813   .   1   1   77   77   ASN   HB2    H   1    2.733     0.030   .   1   .   .   .   .   77   ASN   HB2    .   10013   1    
     814   .   1   1   77   77   ASN   HB3    H   1    2.733     0.030   .   1   .   .   .   .   77   ASN   HB3    .   10013   1    
     815   .   1   1   77   77   ASN   C      C   13   175.356   0.300   .   1   .   .   .   .   77   ASN   C      .   10013   1    
     816   .   1   1   77   77   ASN   CA     C   13   53.512    0.300   .   1   .   .   .   .   77   ASN   CA     .   10013   1    
     817   .   1   1   77   77   ASN   CB     C   13   39.272    0.300   .   1   .   .   .   .   77   ASN   CB     .   10013   1    
     818   .   1   1   78   78   LEU   H      H   1    8.062     0.030   .   1   .   .   .   .   78   LEU   H      .   10013   1    
     819   .   1   1   78   78   LEU   HA     H   1    4.264     0.030   .   1   .   .   .   .   78   LEU   HA     .   10013   1    
     820   .   1   1   78   78   LEU   HB2    H   1    1.595     0.030   .   2   .   .   .   .   78   LEU   HB2    .   10013   1    
     821   .   1   1   78   78   LEU   HB3    H   1    1.677     0.030   .   2   .   .   .   .   78   LEU   HB3    .   10013   1    
     822   .   1   1   78   78   LEU   HG     H   1    1.595     0.030   .   1   .   .   .   .   78   LEU   HG     .   10013   1    
     823   .   1   1   78   78   LEU   HD11   H   1    0.894     0.030   .   1   .   .   .   .   78   LEU   HD1    .   10013   1    
     824   .   1   1   78   78   LEU   HD12   H   1    0.894     0.030   .   1   .   .   .   .   78   LEU   HD1    .   10013   1    
     825   .   1   1   78   78   LEU   HD13   H   1    0.894     0.030   .   1   .   .   .   .   78   LEU   HD1    .   10013   1    
     826   .   1   1   78   78   LEU   HD21   H   1    0.837     0.030   .   1   .   .   .   .   78   LEU   HD2    .   10013   1    
     827   .   1   1   78   78   LEU   HD22   H   1    0.837     0.030   .   1   .   .   .   .   78   LEU   HD2    .   10013   1    
     828   .   1   1   78   78   LEU   HD23   H   1    0.837     0.030   .   1   .   .   .   .   78   LEU   HD2    .   10013   1    
     829   .   1   1   78   78   LEU   C      C   13   177.343   0.300   .   1   .   .   .   .   78   LEU   C      .   10013   1    
     830   .   1   1   78   78   LEU   CA     C   13   55.621    0.300   .   1   .   .   .   .   78   LEU   CA     .   10013   1    
     831   .   1   1   78   78   LEU   CB     C   13   42.163    0.300   .   1   .   .   .   .   78   LEU   CB     .   10013   1    
     832   .   1   1   78   78   LEU   CG     C   13   27.075    0.300   .   1   .   .   .   .   78   LEU   CG     .   10013   1    
     833   .   1   1   78   78   LEU   CD1    C   13   24.973    0.300   .   2   .   .   .   .   78   LEU   CD1    .   10013   1    
     834   .   1   1   78   78   LEU   CD2    C   13   23.566    0.300   .   2   .   .   .   .   78   LEU   CD2    .   10013   1    
     835   .   1   1   78   78   LEU   N      N   15   122.477   0.300   .   1   .   .   .   .   78   LEU   N      .   10013   1    
     836   .   1   1   79   79   LEU   H      H   1    8.066     0.030   .   1   .   .   .   .   79   LEU   H      .   10013   1    
     837   .   1   1   79   79   LEU   HA     H   1    4.339     0.030   .   1   .   .   .   .   79   LEU   HA     .   10013   1    
     838   .   1   1   79   79   LEU   HB2    H   1    1.592     0.030   .   2   .   .   .   .   79   LEU   HB2    .   10013   1    
     839   .   1   1   79   79   LEU   HB3    H   1    1.672     0.030   .   2   .   .   .   .   79   LEU   HB3    .   10013   1    
     840   .   1   1   79   79   LEU   HG     H   1    1.608     0.030   .   1   .   .   .   .   79   LEU   HG     .   10013   1    
     841   .   1   1   79   79   LEU   HD11   H   1    0.839     0.030   .   1   .   .   .   .   79   LEU   HD1    .   10013   1    
     842   .   1   1   79   79   LEU   HD12   H   1    0.839     0.030   .   1   .   .   .   .   79   LEU   HD1    .   10013   1    
     843   .   1   1   79   79   LEU   HD13   H   1    0.839     0.030   .   1   .   .   .   .   79   LEU   HD1    .   10013   1    
     844   .   1   1   79   79   LEU   HD21   H   1    0.923     0.030   .   1   .   .   .   .   79   LEU   HD2    .   10013   1    
     845   .   1   1   79   79   LEU   HD22   H   1    0.923     0.030   .   1   .   .   .   .   79   LEU   HD2    .   10013   1    
     846   .   1   1   79   79   LEU   HD23   H   1    0.923     0.030   .   1   .   .   .   .   79   LEU   HD2    .   10013   1    
     847   .   1   1   79   79   LEU   C      C   13   177.246   0.300   .   1   .   .   .   .   79   LEU   C      .   10013   1    
     848   .   1   1   79   79   LEU   CA     C   13   55.260    0.300   .   1   .   .   .   .   79   LEU   CA     .   10013   1    
     849   .   1   1   79   79   LEU   CB     C   13   42.040    0.300   .   1   .   .   .   .   79   LEU   CB     .   10013   1    
     850   .   1   1   79   79   LEU   CG     C   13   27.082    0.300   .   1   .   .   .   .   79   LEU   CG     .   10013   1    
     851   .   1   1   79   79   LEU   CD1    C   13   23.559    0.300   .   2   .   .   .   .   79   LEU   CD1    .   10013   1    
     852   .   1   1   79   79   LEU   CD2    C   13   25.048    0.300   .   2   .   .   .   .   79   LEU   CD2    .   10013   1    
     853   .   1   1   79   79   LEU   N      N   15   121.832   0.300   .   1   .   .   .   .   79   LEU   N      .   10013   1    
     854   .   1   1   80   80   LEU   H      H   1    8.063     0.030   .   1   .   .   .   .   80   LEU   H      .   10013   1    
     855   .   1   1   80   80   LEU   HA     H   1    4.418     0.030   .   1   .   .   .   .   80   LEU   HA     .   10013   1    
     856   .   1   1   80   80   LEU   HB2    H   1    1.596     0.030   .   2   .   .   .   .   80   LEU   HB2    .   10013   1    
     857   .   1   1   80   80   LEU   HB3    H   1    1.669     0.030   .   2   .   .   .   .   80   LEU   HB3    .   10013   1    
     858   .   1   1   80   80   LEU   HG     H   1    1.601     0.030   .   1   .   .   .   .   80   LEU   HG     .   10013   1    
     859   .   1   1   80   80   LEU   HD11   H   1    0.903     0.030   .   1   .   .   .   .   80   LEU   HD1    .   10013   1    
     860   .   1   1   80   80   LEU   HD12   H   1    0.903     0.030   .   1   .   .   .   .   80   LEU   HD1    .   10013   1    
     861   .   1   1   80   80   LEU   HD13   H   1    0.903     0.030   .   1   .   .   .   .   80   LEU   HD1    .   10013   1    
     862   .   1   1   80   80   LEU   HD21   H   1    0.857     0.030   .   1   .   .   .   .   80   LEU   HD2    .   10013   1    
     863   .   1   1   80   80   LEU   HD22   H   1    0.857     0.030   .   1   .   .   .   .   80   LEU   HD2    .   10013   1    
     864   .   1   1   80   80   LEU   HD23   H   1    0.857     0.030   .   1   .   .   .   .   80   LEU   HD2    .   10013   1    
     865   .   1   1   80   80   LEU   C      C   13   177.476   0.300   .   1   .   .   .   .   80   LEU   C      .   10013   1    
     866   .   1   1   80   80   LEU   CA     C   13   55.171    0.300   .   1   .   .   .   .   80   LEU   CA     .   10013   1    
     867   .   1   1   80   80   LEU   CB     C   13   42.085    0.300   .   1   .   .   .   .   80   LEU   CB     .   10013   1    
     868   .   1   1   80   80   LEU   CG     C   13   26.911    0.300   .   1   .   .   .   .   80   LEU   CG     .   10013   1    
     869   .   1   1   80   80   LEU   CD1    C   13   25.020    0.300   .   2   .   .   .   .   80   LEU   CD1    .   10013   1    
     870   .   1   1   80   80   LEU   CD2    C   13   23.293    0.300   .   2   .   .   .   .   80   LEU   CD2    .   10013   1    
     871   .   1   1   80   80   LEU   N      N   15   122.591   0.300   .   1   .   .   .   .   80   LEU   N      .   10013   1    
     872   .   1   1   81   81   THR   H      H   1    8.054     0.030   .   1   .   .   .   .   81   THR   H      .   10013   1    
     873   .   1   1   81   81   THR   HA     H   1    4.349     0.030   .   1   .   .   .   .   81   THR   HA     .   10013   1    
     874   .   1   1   81   81   THR   HB     H   1    4.238     0.030   .   1   .   .   .   .   81   THR   HB     .   10013   1    
     875   .   1   1   81   81   THR   HG21   H   1    1.193     0.030   .   1   .   .   .   .   81   THR   HG2    .   10013   1    
     876   .   1   1   81   81   THR   HG22   H   1    1.193     0.030   .   1   .   .   .   .   81   THR   HG2    .   10013   1    
     877   .   1   1   81   81   THR   HG23   H   1    1.193     0.030   .   1   .   .   .   .   81   THR   HG2    .   10013   1    
     878   .   1   1   81   81   THR   C      C   13   174.556   0.300   .   1   .   .   .   .   81   THR   C      .   10013   1    
     879   .   1   1   81   81   THR   CA     C   13   61.785    0.300   .   1   .   .   .   .   81   THR   CA     .   10013   1    
     880   .   1   1   81   81   THR   CB     C   13   69.872    0.300   .   1   .   .   .   .   81   THR   CB     .   10013   1    
     881   .   1   1   81   81   THR   CG2    C   13   21.569    0.300   .   1   .   .   .   .   81   THR   CG2    .   10013   1    
     882   .   1   1   81   81   THR   N      N   15   114.581   0.300   .   1   .   .   .   .   81   THR   N      .   10013   1    
     883   .   1   1   82   82   GLU   H      H   1    8.410     0.030   .   1   .   .   .   .   82   GLU   H      .   10013   1    
     884   .   1   1   82   82   GLU   HA     H   1    4.319     0.030   .   1   .   .   .   .   82   GLU   HA     .   10013   1    
     885   .   1   1   82   82   GLU   HB2    H   1    1.952     0.030   .   1   .   .   .   .   82   GLU   HB2    .   10013   1    
     886   .   1   1   82   82   GLU   HB3    H   1    1.952     0.030   .   1   .   .   .   .   82   GLU   HB3    .   10013   1    
     887   .   1   1   82   82   GLU   HG2    H   1    2.229     0.030   .   1   .   .   .   .   82   GLU   HG2    .   10013   1    
     888   .   1   1   82   82   GLU   HG3    H   1    2.229     0.030   .   1   .   .   .   .   82   GLU   HG3    .   10013   1    
     889   .   1   1   82   82   GLU   C      C   13   176.519   0.300   .   1   .   .   .   .   82   GLU   C      .   10013   1    
     890   .   1   1   82   82   GLU   CA     C   13   56.625    0.300   .   1   .   .   .   .   82   GLU   CA     .   10013   1    
     891   .   1   1   82   82   GLU   CB     C   13   30.364    0.300   .   1   .   .   .   .   82   GLU   CB     .   10013   1    
     892   .   1   1   82   82   GLU   CG     C   13   36.120    0.300   .   1   .   .   .   .   82   GLU   CG     .   10013   1    
     893   .   1   1   82   82   GLU   N      N   15   123.045   0.300   .   1   .   .   .   .   82   GLU   N      .   10013   1    
     894   .   1   1   83   83   GLU   H      H   1    8.465     0.030   .   1   .   .   .   .   83   GLU   H      .   10013   1    
     895   .   1   1   83   83   GLU   HA     H   1    4.315     0.030   .   1   .   .   .   .   83   GLU   HA     .   10013   1    
     896   .   1   1   83   83   GLU   HB2    H   1    1.946     0.030   .   2   .   .   .   .   83   GLU   HB2    .   10013   1    
     897   .   1   1   83   83   GLU   HB3    H   1    2.074     0.030   .   2   .   .   .   .   83   GLU   HB3    .   10013   1    
     898   .   1   1   83   83   GLU   HG2    H   1    2.239     0.030   .   1   .   .   .   .   83   GLU   HG2    .   10013   1    
     899   .   1   1   83   83   GLU   HG3    H   1    2.239     0.030   .   1   .   .   .   .   83   GLU   HG3    .   10013   1    
     900   .   1   1   83   83   GLU   C      C   13   176.555   0.300   .   1   .   .   .   .   83   GLU   C      .   10013   1    
     901   .   1   1   83   83   GLU   CA     C   13   56.668    0.300   .   1   .   .   .   .   83   GLU   CA     .   10013   1    
     902   .   1   1   83   83   GLU   CB     C   13   30.323    0.300   .   1   .   .   .   .   83   GLU   CB     .   10013   1    
     903   .   1   1   83   83   GLU   CG     C   13   36.202    0.300   .   1   .   .   .   .   83   GLU   CG     .   10013   1    
     904   .   1   1   83   83   GLU   N      N   15   122.211   0.300   .   1   .   .   .   .   83   GLU   N      .   10013   1    
     905   .   1   1   84   84   SER   H      H   1    8.372     0.030   .   1   .   .   .   .   84   SER   H      .   10013   1    
     906   .   1   1   84   84   SER   HA     H   1    4.401     0.030   .   1   .   .   .   .   84   SER   HA     .   10013   1    
     907   .   1   1   84   84   SER   HB2    H   1    3.851     0.030   .   2   .   .   .   .   84   SER   HB2    .   10013   1    
     908   .   1   1   84   84   SER   HB3    H   1    3.912     0.030   .   2   .   .   .   .   84   SER   HB3    .   10013   1    
     909   .   1   1   84   84   SER   C      C   13   174.629   0.300   .   1   .   .   .   .   84   SER   C      .   10013   1    
     910   .   1   1   84   84   SER   CA     C   13   58.445    0.300   .   1   .   .   .   .   84   SER   CA     .   10013   1    
     911   .   1   1   84   84   SER   CB     C   13   63.911    0.300   .   1   .   .   .   .   84   SER   CB     .   10013   1    
     912   .   1   1   84   84   SER   N      N   15   117.074   0.300   .   1   .   .   .   .   84   SER   N      .   10013   1    
     913   .   1   1   85   85   GLY   H      H   1    8.257     0.030   .   1   .   .   .   .   85   GLY   H      .   10013   1    
     914   .   1   1   85   85   GLY   HA2    H   1    4.071     0.030   .   2   .   .   .   .   85   GLY   HA2    .   10013   1    
     915   .   1   1   85   85   GLY   HA3    H   1    4.190     0.030   .   2   .   .   .   .   85   GLY   HA3    .   10013   1    
     916   .   1   1   85   85   GLY   C      C   13   171.746   0.300   .   1   .   .   .   .   85   GLY   C      .   10013   1    
     917   .   1   1   85   85   GLY   CA     C   13   44.674    0.300   .   1   .   .   .   .   85   GLY   CA     .   10013   1    
     918   .   1   1   85   85   GLY   N      N   15   110.747   0.300   .   1   .   .   .   .   85   GLY   N      .   10013   1    
     919   .   1   1   86   86   PRO   HA     H   1    4.487     0.030   .   1   .   .   .   .   86   PRO   HA     .   10013   1    
     920   .   1   1   86   86   PRO   HB2    H   1    2.251     0.030   .   2   .   .   .   .   86   PRO   HB2    .   10013   1    
     921   .   1   1   86   86   PRO   HB3    H   1    1.949     0.030   .   2   .   .   .   .   86   PRO   HB3    .   10013   1    
     922   .   1   1   86   86   PRO   HG2    H   1    2.005     0.030   .   1   .   .   .   .   86   PRO   HG2    .   10013   1    
     923   .   1   1   86   86   PRO   HG3    H   1    2.005     0.030   .   1   .   .   .   .   86   PRO   HG3    .   10013   1    
     924   .   1   1   86   86   PRO   HD2    H   1    3.631     0.030   .   1   .   .   .   .   86   PRO   HD2    .   10013   1    
     925   .   1   1   86   86   PRO   HD3    H   1    3.631     0.030   .   1   .   .   .   .   86   PRO   HD3    .   10013   1    
     926   .   1   1   86   86   PRO   C      C   13   177.415   0.300   .   1   .   .   .   .   86   PRO   C      .   10013   1    
     927   .   1   1   86   86   PRO   CA     C   13   63.208    0.300   .   1   .   .   .   .   86   PRO   CA     .   10013   1    
     928   .   1   1   86   86   PRO   CB     C   13   32.009    0.300   .   1   .   .   .   .   86   PRO   CB     .   10013   1    
     929   .   1   1   86   86   PRO   CG     C   13   27.075    0.300   .   1   .   .   .   .   86   PRO   CG     .   10013   1    
     930   .   1   1   86   86   PRO   CD     C   13   49.851    0.300   .   1   .   .   .   .   86   PRO   CD     .   10013   1    
     931   .   1   1   87   87   SER   H      H   1    8.544     0.030   .   1   .   .   .   .   87   SER   H      .   10013   1    
     932   .   1   1   87   87   SER   C      C   13   174.750   0.300   .   1   .   .   .   .   87   SER   C      .   10013   1    
     933   .   1   1   87   87   SER   CA     C   13   58.364    0.300   .   1   .   .   .   .   87   SER   CA     .   10013   1    
     934   .   1   1   87   87   SER   CB     C   13   63.911    0.300   .   1   .   .   .   .   87   SER   CB     .   10013   1    
     935   .   1   1   87   87   SER   N      N   15   116.549   0.300   .   1   .   .   .   .   87   SER   N      .   10013   1    

   stop_

save_