###################################
     #  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_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     10289
   _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   10289   1    
     2   '3D 15N-separated NOESY'   1   $sample_1   isotropic   10289   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   7    7    GLY   HA2    H   1    3.980     0.030   .   1   .   .   .   .   7    GLY   HA2    .   10289   1    
     2     .   1   1   7    7    GLY   HA3    H   1    3.980     0.030   .   1   .   .   .   .   7    GLY   HA3    .   10289   1    
     3     .   1   1   7    7    GLY   C      C   13   173.809   0.300   .   1   .   .   .   .   7    GLY   C      .   10289   1    
     4     .   1   1   7    7    GLY   CA     C   13   45.148    0.300   .   1   .   .   .   .   7    GLY   CA     .   10289   1    
     5     .   1   1   8    8    SER   H      H   1    8.167     0.030   .   1   .   .   .   .   8    SER   H      .   10289   1    
     6     .   1   1   8    8    SER   C      C   13   172.741   0.300   .   1   .   .   .   .   8    SER   C      .   10289   1    
     7     .   1   1   8    8    SER   CA     C   13   56.432    0.300   .   1   .   .   .   .   8    SER   CA     .   10289   1    
     8     .   1   1   8    8    SER   CB     C   13   63.397    0.300   .   1   .   .   .   .   8    SER   CB     .   10289   1    
     9     .   1   1   8    8    SER   N      N   15   116.986   0.300   .   1   .   .   .   .   8    SER   N      .   10289   1    
     10    .   1   1   9    9    PRO   HA     H   1    4.471     0.030   .   1   .   .   .   .   9    PRO   HA     .   10289   1    
     11    .   1   1   9    9    PRO   HB2    H   1    1.884     0.030   .   2   .   .   .   .   9    PRO   HB2    .   10289   1    
     12    .   1   1   9    9    PRO   HB3    H   1    2.276     0.030   .   2   .   .   .   .   9    PRO   HB3    .   10289   1    
     13    .   1   1   9    9    PRO   HD2    H   1    3.817     0.030   .   2   .   .   .   .   9    PRO   HD2    .   10289   1    
     14    .   1   1   9    9    PRO   HD3    H   1    3.708     0.030   .   2   .   .   .   .   9    PRO   HD3    .   10289   1    
     15    .   1   1   9    9    PRO   HG2    H   1    2.002     0.030   .   1   .   .   .   .   9    PRO   HG2    .   10289   1    
     16    .   1   1   9    9    PRO   HG3    H   1    2.002     0.030   .   1   .   .   .   .   9    PRO   HG3    .   10289   1    
     17    .   1   1   9    9    PRO   C      C   13   176.771   0.300   .   1   .   .   .   .   9    PRO   C      .   10289   1    
     18    .   1   1   9    9    PRO   CA     C   13   63.244    0.300   .   1   .   .   .   .   9    PRO   CA     .   10289   1    
     19    .   1   1   9    9    PRO   CB     C   13   32.121    0.300   .   1   .   .   .   .   9    PRO   CB     .   10289   1    
     20    .   1   1   9    9    PRO   CD     C   13   50.736    0.300   .   1   .   .   .   .   9    PRO   CD     .   10289   1    
     21    .   1   1   9    9    PRO   CG     C   13   27.248    0.300   .   1   .   .   .   .   9    PRO   CG     .   10289   1    
     22    .   1   1   10   10   ILE   H      H   1    8.173     0.030   .   1   .   .   .   .   10   ILE   H      .   10289   1    
     23    .   1   1   10   10   ILE   HA     H   1    4.084     0.030   .   1   .   .   .   .   10   ILE   HA     .   10289   1    
     24    .   1   1   10   10   ILE   HB     H   1    1.793     0.030   .   1   .   .   .   .   10   ILE   HB     .   10289   1    
     25    .   1   1   10   10   ILE   HD11   H   1    0.836     0.030   .   1   .   .   .   .   10   ILE   HD1    .   10289   1    
     26    .   1   1   10   10   ILE   HD12   H   1    0.836     0.030   .   1   .   .   .   .   10   ILE   HD1    .   10289   1    
     27    .   1   1   10   10   ILE   HD13   H   1    0.836     0.030   .   1   .   .   .   .   10   ILE   HD1    .   10289   1    
     28    .   1   1   10   10   ILE   HG12   H   1    1.166     0.030   .   2   .   .   .   .   10   ILE   HG12   .   10289   1    
     29    .   1   1   10   10   ILE   HG13   H   1    1.457     0.030   .   2   .   .   .   .   10   ILE   HG13   .   10289   1    
     30    .   1   1   10   10   ILE   HG21   H   1    0.849     0.030   .   1   .   .   .   .   10   ILE   HG2    .   10289   1    
     31    .   1   1   10   10   ILE   HG22   H   1    0.849     0.030   .   1   .   .   .   .   10   ILE   HG2    .   10289   1    
     32    .   1   1   10   10   ILE   HG23   H   1    0.849     0.030   .   1   .   .   .   .   10   ILE   HG2    .   10289   1    
     33    .   1   1   10   10   ILE   C      C   13   175.703   0.300   .   1   .   .   .   .   10   ILE   C      .   10289   1    
     34    .   1   1   10   10   ILE   CA     C   13   61.051    0.300   .   1   .   .   .   .   10   ILE   CA     .   10289   1    
     35    .   1   1   10   10   ILE   CB     C   13   38.806    0.300   .   1   .   .   .   .   10   ILE   CB     .   10289   1    
     36    .   1   1   10   10   ILE   CD1    C   13   12.927    0.300   .   1   .   .   .   .   10   ILE   CD1    .   10289   1    
     37    .   1   1   10   10   ILE   CG1    C   13   27.461    0.300   .   1   .   .   .   .   10   ILE   CG1    .   10289   1    
     38    .   1   1   10   10   ILE   CG2    C   13   17.513    0.300   .   1   .   .   .   .   10   ILE   CG2    .   10289   1    
     39    .   1   1   10   10   ILE   N      N   15   120.782   0.300   .   1   .   .   .   .   10   ILE   N      .   10289   1    
     40    .   1   1   11   11   ASN   H      H   1    8.538     0.030   .   1   .   .   .   .   11   ASN   H      .   10289   1    
     41    .   1   1   11   11   ASN   HA     H   1    4.992     0.030   .   1   .   .   .   .   11   ASN   HA     .   10289   1    
     42    .   1   1   11   11   ASN   HB2    H   1    2.746     0.030   .   2   .   .   .   .   11   ASN   HB2    .   10289   1    
     43    .   1   1   11   11   ASN   HB3    H   1    2.896     0.030   .   2   .   .   .   .   11   ASN   HB3    .   10289   1    
     44    .   1   1   11   11   ASN   HD21   H   1    6.962     0.030   .   2   .   .   .   .   11   ASN   HD21   .   10289   1    
     45    .   1   1   11   11   ASN   HD22   H   1    7.711     0.030   .   2   .   .   .   .   11   ASN   HD22   .   10289   1    
     46    .   1   1   11   11   ASN   C      C   13   173.785   0.300   .   1   .   .   .   .   11   ASN   C      .   10289   1    
     47    .   1   1   11   11   ASN   CA     C   13   50.794    0.300   .   1   .   .   .   .   11   ASN   CA     .   10289   1    
     48    .   1   1   11   11   ASN   CB     C   13   39.063    0.300   .   1   .   .   .   .   11   ASN   CB     .   10289   1    
     49    .   1   1   11   11   ASN   N      N   15   123.456   0.300   .   1   .   .   .   .   11   ASN   N      .   10289   1    
     50    .   1   1   11   11   ASN   ND2    N   15   112.144   0.300   .   1   .   .   .   .   11   ASN   ND2    .   10289   1    
     51    .   1   1   12   12   PRO   HA     H   1    4.328     0.030   .   1   .   .   .   .   12   PRO   HA     .   10289   1    
     52    .   1   1   12   12   PRO   HB2    H   1    1.561     0.030   .   2   .   .   .   .   12   PRO   HB2    .   10289   1    
     53    .   1   1   12   12   PRO   HB3    H   1    2.092     0.030   .   2   .   .   .   .   12   PRO   HB3    .   10289   1    
     54    .   1   1   12   12   PRO   HD2    H   1    3.696     0.030   .   2   .   .   .   .   12   PRO   HD2    .   10289   1    
     55    .   1   1   12   12   PRO   HD3    H   1    3.758     0.030   .   2   .   .   .   .   12   PRO   HD3    .   10289   1    
     56    .   1   1   12   12   PRO   HG2    H   1    1.571     0.030   .   2   .   .   .   .   12   PRO   HG2    .   10289   1    
     57    .   1   1   12   12   PRO   HG3    H   1    1.846     0.030   .   2   .   .   .   .   12   PRO   HG3    .   10289   1    
     58    .   1   1   12   12   PRO   C      C   13   176.674   0.300   .   1   .   .   .   .   12   PRO   C      .   10289   1    
     59    .   1   1   12   12   PRO   CA     C   13   63.616    0.300   .   1   .   .   .   .   12   PRO   CA     .   10289   1    
     60    .   1   1   12   12   PRO   CB     C   13   31.997    0.300   .   1   .   .   .   .   12   PRO   CB     .   10289   1    
     61    .   1   1   12   12   PRO   CD     C   13   50.691    0.300   .   1   .   .   .   .   12   PRO   CD     .   10289   1    
     62    .   1   1   12   12   PRO   CG     C   13   26.694    0.300   .   1   .   .   .   .   12   PRO   CG     .   10289   1    
     63    .   1   1   13   13   TYR   H      H   1    7.994     0.030   .   1   .   .   .   .   13   TYR   H      .   10289   1    
     64    .   1   1   13   13   TYR   HA     H   1    4.574     0.030   .   1   .   .   .   .   13   TYR   HA     .   10289   1    
     65    .   1   1   13   13   TYR   HB2    H   1    2.877     0.030   .   2   .   .   .   .   13   TYR   HB2    .   10289   1    
     66    .   1   1   13   13   TYR   HB3    H   1    3.062     0.030   .   2   .   .   .   .   13   TYR   HB3    .   10289   1    
     67    .   1   1   13   13   TYR   HD1    H   1    6.949     0.030   .   1   .   .   .   .   13   TYR   HD1    .   10289   1    
     68    .   1   1   13   13   TYR   HD2    H   1    6.949     0.030   .   1   .   .   .   .   13   TYR   HD2    .   10289   1    
     69    .   1   1   13   13   TYR   HE1    H   1    6.703     0.030   .   1   .   .   .   .   13   TYR   HE1    .   10289   1    
     70    .   1   1   13   13   TYR   HE2    H   1    6.703     0.030   .   1   .   .   .   .   13   TYR   HE2    .   10289   1    
     71    .   1   1   13   13   TYR   C      C   13   176.237   0.300   .   1   .   .   .   .   13   TYR   C      .   10289   1    
     72    .   1   1   13   13   TYR   CA     C   13   57.866    0.300   .   1   .   .   .   .   13   TYR   CA     .   10289   1    
     73    .   1   1   13   13   TYR   CB     C   13   38.013    0.300   .   1   .   .   .   .   13   TYR   CB     .   10289   1    
     74    .   1   1   13   13   TYR   CD1    C   13   132.946   0.300   .   1   .   .   .   .   13   TYR   CD1    .   10289   1    
     75    .   1   1   13   13   TYR   CD2    C   13   132.946   0.300   .   1   .   .   .   .   13   TYR   CD2    .   10289   1    
     76    .   1   1   13   13   TYR   CE1    C   13   117.934   0.300   .   1   .   .   .   .   13   TYR   CE1    .   10289   1    
     77    .   1   1   13   13   TYR   CE2    C   13   117.934   0.300   .   1   .   .   .   .   13   TYR   CE2    .   10289   1    
     78    .   1   1   13   13   TYR   N      N   15   118.352   0.300   .   1   .   .   .   .   13   TYR   N      .   10289   1    
     79    .   1   1   14   14   LYS   H      H   1    7.727     0.030   .   1   .   .   .   .   14   LYS   H      .   10289   1    
     80    .   1   1   14   14   LYS   HA     H   1    4.131     0.030   .   1   .   .   .   .   14   LYS   HA     .   10289   1    
     81    .   1   1   14   14   LYS   HB2    H   1    1.764     0.030   .   1   .   .   .   .   14   LYS   HB2    .   10289   1    
     82    .   1   1   14   14   LYS   HB3    H   1    1.764     0.030   .   1   .   .   .   .   14   LYS   HB3    .   10289   1    
     83    .   1   1   14   14   LYS   HD2    H   1    1.691     0.030   .   1   .   .   .   .   14   LYS   HD2    .   10289   1    
     84    .   1   1   14   14   LYS   HD3    H   1    1.691     0.030   .   1   .   .   .   .   14   LYS   HD3    .   10289   1    
     85    .   1   1   14   14   LYS   HE2    H   1    2.995     0.030   .   2   .   .   .   .   14   LYS   HE2    .   10289   1    
     86    .   1   1   14   14   LYS   HG2    H   1    1.339     0.030   .   2   .   .   .   .   14   LYS   HG2    .   10289   1    
     87    .   1   1   14   14   LYS   HG3    H   1    1.402     0.030   .   2   .   .   .   .   14   LYS   HG3    .   10289   1    
     88    .   1   1   14   14   LYS   C      C   13   176.626   0.300   .   1   .   .   .   .   14   LYS   C      .   10289   1    
     89    .   1   1   14   14   LYS   CA     C   13   57.704    0.300   .   1   .   .   .   .   14   LYS   CA     .   10289   1    
     90    .   1   1   14   14   LYS   CB     C   13   33.154    0.300   .   1   .   .   .   .   14   LYS   CB     .   10289   1    
     91    .   1   1   14   14   LYS   CD     C   13   29.296    0.300   .   1   .   .   .   .   14   LYS   CD     .   10289   1    
     92    .   1   1   14   14   LYS   CE     C   13   42.146    0.300   .   1   .   .   .   .   14   LYS   CE     .   10289   1    
     93    .   1   1   14   14   LYS   CG     C   13   24.483    0.300   .   1   .   .   .   .   14   LYS   CG     .   10289   1    
     94    .   1   1   14   14   LYS   N      N   15   121.585   0.300   .   1   .   .   .   .   14   LYS   N      .   10289   1    
     95    .   1   1   15   15   ASP   H      H   1    8.374     0.030   .   1   .   .   .   .   15   ASP   H      .   10289   1    
     96    .   1   1   15   15   ASP   HA     H   1    4.620     0.030   .   1   .   .   .   .   15   ASP   HA     .   10289   1    
     97    .   1   1   15   15   ASP   HB2    H   1    2.745     0.030   .   2   .   .   .   .   15   ASP   HB2    .   10289   1    
     98    .   1   1   15   15   ASP   HB3    H   1    2.555     0.030   .   2   .   .   .   .   15   ASP   HB3    .   10289   1    
     99    .   1   1   15   15   ASP   C      C   13   174.125   0.300   .   1   .   .   .   .   15   ASP   C      .   10289   1    
     100   .   1   1   15   15   ASP   CA     C   13   54.763    0.300   .   1   .   .   .   .   15   ASP   CA     .   10289   1    
     101   .   1   1   15   15   ASP   CB     C   13   40.533    0.300   .   1   .   .   .   .   15   ASP   CB     .   10289   1    
     102   .   1   1   15   15   ASP   N      N   15   119.870   0.300   .   1   .   .   .   .   15   ASP   N      .   10289   1    
     103   .   1   1   16   16   HIS   H      H   1    8.034     0.030   .   1   .   .   .   .   16   HIS   H      .   10289   1    
     104   .   1   1   16   16   HIS   HA     H   1    4.419     0.030   .   1   .   .   .   .   16   HIS   HA     .   10289   1    
     105   .   1   1   16   16   HIS   HB2    H   1    3.116     0.030   .   2   .   .   .   .   16   HIS   HB2    .   10289   1    
     106   .   1   1   16   16   HIS   HB3    H   1    2.956     0.030   .   2   .   .   .   .   16   HIS   HB3    .   10289   1    
     107   .   1   1   16   16   HIS   HD2    H   1    6.913     0.030   .   1   .   .   .   .   16   HIS   HD2    .   10289   1    
     108   .   1   1   16   16   HIS   HE1    H   1    7.796     0.030   .   1   .   .   .   .   16   HIS   HE1    .   10289   1    
     109   .   1   1   16   16   HIS   CA     C   13   58.742    0.300   .   1   .   .   .   .   16   HIS   CA     .   10289   1    
     110   .   1   1   16   16   HIS   CB     C   13   30.675    0.300   .   1   .   .   .   .   16   HIS   CB     .   10289   1    
     111   .   1   1   16   16   HIS   CD2    C   13   120.128   0.300   .   1   .   .   .   .   16   HIS   CD2    .   10289   1    
     112   .   1   1   16   16   HIS   CE1    C   13   139.056   0.300   .   1   .   .   .   .   16   HIS   CE1    .   10289   1    
     113   .   1   1   16   16   HIS   N      N   15   124.264   0.300   .   1   .   .   .   .   16   HIS   N      .   10289   1    
     114   .   1   1   17   17   MET   H      H   1    8.049     0.030   .   1   .   .   .   .   17   MET   H      .   10289   1    
     115   .   1   1   17   17   MET   HA     H   1    4.160     0.030   .   1   .   .   .   .   17   MET   HA     .   10289   1    
     116   .   1   1   17   17   MET   HB2    H   1    2.000     0.030   .   2   .   .   .   .   17   MET   HB2    .   10289   1    
     117   .   1   1   17   17   MET   HB3    H   1    2.166     0.030   .   2   .   .   .   .   17   MET   HB3    .   10289   1    
     118   .   1   1   17   17   MET   HE1    H   1    2.022     0.030   .   1   .   .   .   .   17   MET   HE     .   10289   1    
     119   .   1   1   17   17   MET   HE2    H   1    2.022     0.030   .   1   .   .   .   .   17   MET   HE     .   10289   1    
     120   .   1   1   17   17   MET   HE3    H   1    2.022     0.030   .   1   .   .   .   .   17   MET   HE     .   10289   1    
     121   .   1   1   17   17   MET   HG2    H   1    2.531     0.030   .   2   .   .   .   .   17   MET   HG2    .   10289   1    
     122   .   1   1   17   17   MET   HG3    H   1    2.702     0.030   .   2   .   .   .   .   17   MET   HG3    .   10289   1    
     123   .   1   1   17   17   MET   CA     C   13   57.275    0.300   .   1   .   .   .   .   17   MET   CA     .   10289   1    
     124   .   1   1   17   17   MET   CB     C   13   31.055    0.300   .   1   .   .   .   .   17   MET   CB     .   10289   1    
     125   .   1   1   17   17   MET   CE     C   13   17.062    0.300   .   1   .   .   .   .   17   MET   CE     .   10289   1    
     126   .   1   1   17   17   MET   CG     C   13   32.364    0.300   .   1   .   .   .   .   17   MET   CG     .   10289   1    
     127   .   1   1   17   17   MET   N      N   15   117.829   0.300   .   1   .   .   .   .   17   MET   N      .   10289   1    
     128   .   1   1   18   18   SER   HA     H   1    4.134     0.030   .   1   .   .   .   .   18   SER   HA     .   10289   1    
     129   .   1   1   18   18   SER   HB2    H   1    3.967     0.030   .   2   .   .   .   .   18   SER   HB2    .   10289   1    
     130   .   1   1   18   18   SER   HB3    H   1    3.923     0.030   .   2   .   .   .   .   18   SER   HB3    .   10289   1    
     131   .   1   1   18   18   SER   C      C   13   176.941   0.300   .   1   .   .   .   .   18   SER   C      .   10289   1    
     132   .   1   1   18   18   SER   CA     C   13   61.889    0.300   .   1   .   .   .   .   18   SER   CA     .   10289   1    
     133   .   1   1   18   18   SER   CB     C   13   62.424    0.300   .   1   .   .   .   .   18   SER   CB     .   10289   1    
     134   .   1   1   19   19   VAL   H      H   1    7.568     0.030   .   1   .   .   .   .   19   VAL   H      .   10289   1    
     135   .   1   1   19   19   VAL   HA     H   1    3.809     0.030   .   1   .   .   .   .   19   VAL   HA     .   10289   1    
     136   .   1   1   19   19   VAL   HB     H   1    2.169     0.030   .   1   .   .   .   .   19   VAL   HB     .   10289   1    
     137   .   1   1   19   19   VAL   HG11   H   1    1.037     0.030   .   1   .   .   .   .   19   VAL   HG1    .   10289   1    
     138   .   1   1   19   19   VAL   HG12   H   1    1.037     0.030   .   1   .   .   .   .   19   VAL   HG1    .   10289   1    
     139   .   1   1   19   19   VAL   HG13   H   1    1.037     0.030   .   1   .   .   .   .   19   VAL   HG1    .   10289   1    
     140   .   1   1   19   19   VAL   HG21   H   1    1.002     0.030   .   1   .   .   .   .   19   VAL   HG2    .   10289   1    
     141   .   1   1   19   19   VAL   HG22   H   1    1.002     0.030   .   1   .   .   .   .   19   VAL   HG2    .   10289   1    
     142   .   1   1   19   19   VAL   HG23   H   1    1.002     0.030   .   1   .   .   .   .   19   VAL   HG2    .   10289   1    
     143   .   1   1   19   19   VAL   C      C   13   177.913   0.300   .   1   .   .   .   .   19   VAL   C      .   10289   1    
     144   .   1   1   19   19   VAL   CA     C   13   65.637    0.300   .   1   .   .   .   .   19   VAL   CA     .   10289   1    
     145   .   1   1   19   19   VAL   CB     C   13   31.737    0.300   .   1   .   .   .   .   19   VAL   CB     .   10289   1    
     146   .   1   1   19   19   VAL   CG1    C   13   22.107    0.300   .   2   .   .   .   .   19   VAL   CG1    .   10289   1    
     147   .   1   1   19   19   VAL   CG2    C   13   21.749    0.300   .   2   .   .   .   .   19   VAL   CG2    .   10289   1    
     148   .   1   1   19   19   VAL   N      N   15   122.341   0.300   .   1   .   .   .   .   19   VAL   N      .   10289   1    
     149   .   1   1   20   20   LEU   H      H   1    7.788     0.030   .   1   .   .   .   .   20   LEU   H      .   10289   1    
     150   .   1   1   20   20   LEU   HA     H   1    3.940     0.030   .   1   .   .   .   .   20   LEU   HA     .   10289   1    
     151   .   1   1   20   20   LEU   HB2    H   1    0.010     0.030   .   2   .   .   .   .   20   LEU   HB2    .   10289   1    
     152   .   1   1   20   20   LEU   HB3    H   1    0.836     0.030   .   2   .   .   .   .   20   LEU   HB3    .   10289   1    
     153   .   1   1   20   20   LEU   HD11   H   1    0.157     0.030   .   1   .   .   .   .   20   LEU   HD1    .   10289   1    
     154   .   1   1   20   20   LEU   HD12   H   1    0.157     0.030   .   1   .   .   .   .   20   LEU   HD1    .   10289   1    
     155   .   1   1   20   20   LEU   HD13   H   1    0.157     0.030   .   1   .   .   .   .   20   LEU   HD1    .   10289   1    
     156   .   1   1   20   20   LEU   HD21   H   1    0.504     0.030   .   1   .   .   .   .   20   LEU   HD2    .   10289   1    
     157   .   1   1   20   20   LEU   HD22   H   1    0.504     0.030   .   1   .   .   .   .   20   LEU   HD2    .   10289   1    
     158   .   1   1   20   20   LEU   HD23   H   1    0.504     0.030   .   1   .   .   .   .   20   LEU   HD2    .   10289   1    
     159   .   1   1   20   20   LEU   HG     H   1    1.293     0.030   .   1   .   .   .   .   20   LEU   HG     .   10289   1    
     160   .   1   1   20   20   LEU   C      C   13   178.520   0.300   .   1   .   .   .   .   20   LEU   C      .   10289   1    
     161   .   1   1   20   20   LEU   CA     C   13   58.336    0.300   .   1   .   .   .   .   20   LEU   CA     .   10289   1    
     162   .   1   1   20   20   LEU   CB     C   13   39.138    0.300   .   1   .   .   .   .   20   LEU   CB     .   10289   1    
     163   .   1   1   20   20   LEU   CD1    C   13   24.634    0.300   .   2   .   .   .   .   20   LEU   CD1    .   10289   1    
     164   .   1   1   20   20   LEU   CD2    C   13   23.596    0.300   .   2   .   .   .   .   20   LEU   CD2    .   10289   1    
     165   .   1   1   20   20   LEU   CG     C   13   26.613    0.300   .   1   .   .   .   .   20   LEU   CG     .   10289   1    
     166   .   1   1   20   20   LEU   N      N   15   120.156   0.300   .   1   .   .   .   .   20   LEU   N      .   10289   1    
     167   .   1   1   21   21   LYS   H      H   1    8.067     0.030   .   1   .   .   .   .   21   LYS   H      .   10289   1    
     168   .   1   1   21   21   LYS   HA     H   1    4.047     0.030   .   1   .   .   .   .   21   LYS   HA     .   10289   1    
     169   .   1   1   21   21   LYS   HB2    H   1    1.956     0.030   .   2   .   .   .   .   21   LYS   HB2    .   10289   1    
     170   .   1   1   21   21   LYS   HB3    H   1    1.987     0.030   .   2   .   .   .   .   21   LYS   HB3    .   10289   1    
     171   .   1   1   21   21   LYS   HD2    H   1    1.739     0.030   .   2   .   .   .   .   21   LYS   HD2    .   10289   1    
     172   .   1   1   21   21   LYS   HE2    H   1    2.981     0.030   .   2   .   .   .   .   21   LYS   HE2    .   10289   1    
     173   .   1   1   21   21   LYS   HG2    H   1    1.531     0.030   .   2   .   .   .   .   21   LYS   HG2    .   10289   1    
     174   .   1   1   21   21   LYS   HG3    H   1    1.821     0.030   .   2   .   .   .   .   21   LYS   HG3    .   10289   1    
     175   .   1   1   21   21   LYS   C      C   13   179.102   0.300   .   1   .   .   .   .   21   LYS   C      .   10289   1    
     176   .   1   1   21   21   LYS   CA     C   13   60.667    0.300   .   1   .   .   .   .   21   LYS   CA     .   10289   1    
     177   .   1   1   21   21   LYS   CB     C   13   32.519    0.300   .   1   .   .   .   .   21   LYS   CB     .   10289   1    
     178   .   1   1   21   21   LYS   CD     C   13   29.629    0.300   .   1   .   .   .   .   21   LYS   CD     .   10289   1    
     179   .   1   1   21   21   LYS   CE     C   13   42.066    0.300   .   1   .   .   .   .   21   LYS   CE     .   10289   1    
     180   .   1   1   21   21   LYS   CG     C   13   26.631    0.300   .   1   .   .   .   .   21   LYS   CG     .   10289   1    
     181   .   1   1   21   21   LYS   N      N   15   117.374   0.300   .   1   .   .   .   .   21   LYS   N      .   10289   1    
     182   .   1   1   22   22   ALA   H      H   1    7.718     0.030   .   1   .   .   .   .   22   ALA   H      .   10289   1    
     183   .   1   1   22   22   ALA   HA     H   1    4.217     0.030   .   1   .   .   .   .   22   ALA   HA     .   10289   1    
     184   .   1   1   22   22   ALA   HB1    H   1    1.425     0.030   .   1   .   .   .   .   22   ALA   HB     .   10289   1    
     185   .   1   1   22   22   ALA   HB2    H   1    1.425     0.030   .   1   .   .   .   .   22   ALA   HB     .   10289   1    
     186   .   1   1   22   22   ALA   HB3    H   1    1.425     0.030   .   1   .   .   .   .   22   ALA   HB     .   10289   1    
     187   .   1   1   22   22   ALA   C      C   13   180.486   0.300   .   1   .   .   .   .   22   ALA   C      .   10289   1    
     188   .   1   1   22   22   ALA   CA     C   13   54.954    0.300   .   1   .   .   .   .   22   ALA   CA     .   10289   1    
     189   .   1   1   22   22   ALA   CB     C   13   17.934    0.300   .   1   .   .   .   .   22   ALA   CB     .   10289   1    
     190   .   1   1   22   22   ALA   N      N   15   122.528   0.300   .   1   .   .   .   .   22   ALA   N      .   10289   1    
     191   .   1   1   23   23   TYR   H      H   1    8.036     0.030   .   1   .   .   .   .   23   TYR   H      .   10289   1    
     192   .   1   1   23   23   TYR   HA     H   1    4.291     0.030   .   1   .   .   .   .   23   TYR   HA     .   10289   1    
     193   .   1   1   23   23   TYR   HB2    H   1    3.348     0.030   .   2   .   .   .   .   23   TYR   HB2    .   10289   1    
     194   .   1   1   23   23   TYR   HB3    H   1    3.173     0.030   .   2   .   .   .   .   23   TYR   HB3    .   10289   1    
     195   .   1   1   23   23   TYR   HD1    H   1    7.251     0.030   .   1   .   .   .   .   23   TYR   HD1    .   10289   1    
     196   .   1   1   23   23   TYR   HD2    H   1    7.251     0.030   .   1   .   .   .   .   23   TYR   HD2    .   10289   1    
     197   .   1   1   23   23   TYR   HE1    H   1    6.696     0.030   .   1   .   .   .   .   23   TYR   HE1    .   10289   1    
     198   .   1   1   23   23   TYR   HE2    H   1    6.696     0.030   .   1   .   .   .   .   23   TYR   HE2    .   10289   1    
     199   .   1   1   23   23   TYR   C      C   13   178.860   0.300   .   1   .   .   .   .   23   TYR   C      .   10289   1    
     200   .   1   1   23   23   TYR   CA     C   13   62.616    0.300   .   1   .   .   .   .   23   TYR   CA     .   10289   1    
     201   .   1   1   23   23   TYR   CB     C   13   38.455    0.300   .   1   .   .   .   .   23   TYR   CB     .   10289   1    
     202   .   1   1   23   23   TYR   CD1    C   13   133.292   0.300   .   1   .   .   .   .   23   TYR   CD1    .   10289   1    
     203   .   1   1   23   23   TYR   CD2    C   13   133.292   0.300   .   1   .   .   .   .   23   TYR   CD2    .   10289   1    
     204   .   1   1   23   23   TYR   CE1    C   13   118.134   0.300   .   1   .   .   .   .   23   TYR   CE1    .   10289   1    
     205   .   1   1   23   23   TYR   CE2    C   13   118.134   0.300   .   1   .   .   .   .   23   TYR   CE2    .   10289   1    
     206   .   1   1   23   23   TYR   N      N   15   117.835   0.300   .   1   .   .   .   .   23   TYR   N      .   10289   1    
     207   .   1   1   24   24   TYR   H      H   1    8.856     0.030   .   1   .   .   .   .   24   TYR   H      .   10289   1    
     208   .   1   1   24   24   TYR   HA     H   1    4.420     0.030   .   1   .   .   .   .   24   TYR   HA     .   10289   1    
     209   .   1   1   24   24   TYR   HB2    H   1    3.251     0.030   .   2   .   .   .   .   24   TYR   HB2    .   10289   1    
     210   .   1   1   24   24   TYR   HB3    H   1    3.203     0.030   .   2   .   .   .   .   24   TYR   HB3    .   10289   1    
     211   .   1   1   24   24   TYR   HD1    H   1    7.104     0.030   .   1   .   .   .   .   24   TYR   HD1    .   10289   1    
     212   .   1   1   24   24   TYR   HD2    H   1    7.104     0.030   .   1   .   .   .   .   24   TYR   HD2    .   10289   1    
     213   .   1   1   24   24   TYR   HE1    H   1    6.874     0.030   .   1   .   .   .   .   24   TYR   HE1    .   10289   1    
     214   .   1   1   24   24   TYR   HE2    H   1    6.874     0.030   .   1   .   .   .   .   24   TYR   HE2    .   10289   1    
     215   .   1   1   24   24   TYR   C      C   13   175.484   0.300   .   1   .   .   .   .   24   TYR   C      .   10289   1    
     216   .   1   1   24   24   TYR   CA     C   13   61.291    0.300   .   1   .   .   .   .   24   TYR   CA     .   10289   1    
     217   .   1   1   24   24   TYR   CB     C   13   38.629    0.300   .   1   .   .   .   .   24   TYR   CB     .   10289   1    
     218   .   1   1   24   24   TYR   CD1    C   13   133.331   0.300   .   1   .   .   .   .   24   TYR   CD1    .   10289   1    
     219   .   1   1   24   24   TYR   CD2    C   13   133.331   0.300   .   1   .   .   .   .   24   TYR   CD2    .   10289   1    
     220   .   1   1   24   24   TYR   CE1    C   13   118.306   0.300   .   1   .   .   .   .   24   TYR   CE1    .   10289   1    
     221   .   1   1   24   24   TYR   CE2    C   13   118.306   0.300   .   1   .   .   .   .   24   TYR   CE2    .   10289   1    
     222   .   1   1   24   24   TYR   N      N   15   122.534   0.300   .   1   .   .   .   .   24   TYR   N      .   10289   1    
     223   .   1   1   25   25   ALA   H      H   1    7.616     0.030   .   1   .   .   .   .   25   ALA   H      .   10289   1    
     224   .   1   1   25   25   ALA   HA     H   1    4.084     0.030   .   1   .   .   .   .   25   ALA   HA     .   10289   1    
     225   .   1   1   25   25   ALA   HB1    H   1    1.524     0.030   .   1   .   .   .   .   25   ALA   HB     .   10289   1    
     226   .   1   1   25   25   ALA   HB2    H   1    1.524     0.030   .   1   .   .   .   .   25   ALA   HB     .   10289   1    
     227   .   1   1   25   25   ALA   HB3    H   1    1.524     0.030   .   1   .   .   .   .   25   ALA   HB     .   10289   1    
     228   .   1   1   25   25   ALA   C      C   13   179.224   0.300   .   1   .   .   .   .   25   ALA   C      .   10289   1    
     229   .   1   1   25   25   ALA   CA     C   13   53.893    0.300   .   1   .   .   .   .   25   ALA   CA     .   10289   1    
     230   .   1   1   25   25   ALA   CB     C   13   18.433    0.300   .   1   .   .   .   .   25   ALA   CB     .   10289   1    
     231   .   1   1   25   25   ALA   N      N   15   116.147   0.300   .   1   .   .   .   .   25   ALA   N      .   10289   1    
     232   .   1   1   26   26   MET   H      H   1    7.379     0.030   .   1   .   .   .   .   26   MET   H      .   10289   1    
     233   .   1   1   26   26   MET   HA     H   1    4.353     0.030   .   1   .   .   .   .   26   MET   HA     .   10289   1    
     234   .   1   1   26   26   MET   HB2    H   1    2.158     0.030   .   1   .   .   .   .   26   MET   HB2    .   10289   1    
     235   .   1   1   26   26   MET   HB3    H   1    2.158     0.030   .   1   .   .   .   .   26   MET   HB3    .   10289   1    
     236   .   1   1   26   26   MET   HE1    H   1    1.969     0.030   .   1   .   .   .   .   26   MET   HE     .   10289   1    
     237   .   1   1   26   26   MET   HE2    H   1    1.969     0.030   .   1   .   .   .   .   26   MET   HE     .   10289   1    
     238   .   1   1   26   26   MET   HE3    H   1    1.969     0.030   .   1   .   .   .   .   26   MET   HE     .   10289   1    
     239   .   1   1   26   26   MET   HG2    H   1    2.685     0.030   .   2   .   .   .   .   26   MET   HG2    .   10289   1    
     240   .   1   1   26   26   MET   HG3    H   1    2.538     0.030   .   2   .   .   .   .   26   MET   HG3    .   10289   1    
     241   .   1   1   26   26   MET   C      C   13   176.529   0.300   .   1   .   .   .   .   26   MET   C      .   10289   1    
     242   .   1   1   26   26   MET   CA     C   13   56.724    0.300   .   1   .   .   .   .   26   MET   CA     .   10289   1    
     243   .   1   1   26   26   MET   CB     C   13   33.645    0.300   .   1   .   .   .   .   26   MET   CB     .   10289   1    
     244   .   1   1   26   26   MET   CE     C   13   16.866    0.300   .   1   .   .   .   .   26   MET   CE     .   10289   1    
     245   .   1   1   26   26   MET   CG     C   13   31.851    0.300   .   1   .   .   .   .   26   MET   CG     .   10289   1    
     246   .   1   1   26   26   MET   N      N   15   114.990   0.300   .   1   .   .   .   .   26   MET   N      .   10289   1    
     247   .   1   1   27   27   ASN   H      H   1    7.865     0.030   .   1   .   .   .   .   27   ASN   H      .   10289   1    
     248   .   1   1   27   27   ASN   HA     H   1    4.562     0.030   .   1   .   .   .   .   27   ASN   HA     .   10289   1    
     249   .   1   1   27   27   ASN   HB2    H   1    2.822     0.030   .   1   .   .   .   .   27   ASN   HB2    .   10289   1    
     250   .   1   1   27   27   ASN   HB3    H   1    2.822     0.030   .   1   .   .   .   .   27   ASN   HB3    .   10289   1    
     251   .   1   1   27   27   ASN   HD21   H   1    6.530     0.030   .   2   .   .   .   .   27   ASN   HD21   .   10289   1    
     252   .   1   1   27   27   ASN   HD22   H   1    7.621     0.030   .   2   .   .   .   .   27   ASN   HD22   .   10289   1    
     253   .   1   1   27   27   ASN   C      C   13   173.323   0.300   .   1   .   .   .   .   27   ASN   C      .   10289   1    
     254   .   1   1   27   27   ASN   CA     C   13   53.143    0.300   .   1   .   .   .   .   27   ASN   CA     .   10289   1    
     255   .   1   1   27   27   ASN   CB     C   13   38.096    0.300   .   1   .   .   .   .   27   ASN   CB     .   10289   1    
     256   .   1   1   27   27   ASN   N      N   15   117.385   0.300   .   1   .   .   .   .   27   ASN   N      .   10289   1    
     257   .   1   1   27   27   ASN   ND2    N   15   110.204   0.300   .   1   .   .   .   .   27   ASN   ND2    .   10289   1    
     258   .   1   1   28   28   MET   H      H   1    8.400     0.030   .   1   .   .   .   .   28   MET   H      .   10289   1    
     259   .   1   1   28   28   MET   HA     H   1    4.064     0.030   .   1   .   .   .   .   28   MET   HA     .   10289   1    
     260   .   1   1   28   28   MET   HB2    H   1    1.894     0.030   .   1   .   .   .   .   28   MET   HB2    .   10289   1    
     261   .   1   1   28   28   MET   HB3    H   1    1.894     0.030   .   1   .   .   .   .   28   MET   HB3    .   10289   1    
     262   .   1   1   28   28   MET   HE1    H   1    2.066     0.030   .   1   .   .   .   .   28   MET   HE     .   10289   1    
     263   .   1   1   28   28   MET   HE2    H   1    2.066     0.030   .   1   .   .   .   .   28   MET   HE     .   10289   1    
     264   .   1   1   28   28   MET   HE3    H   1    2.066     0.030   .   1   .   .   .   .   28   MET   HE     .   10289   1    
     265   .   1   1   28   28   MET   HG2    H   1    2.343     0.030   .   2   .   .   .   .   28   MET   HG2    .   10289   1    
     266   .   1   1   28   28   MET   HG3    H   1    1.816     0.030   .   2   .   .   .   .   28   MET   HG3    .   10289   1    
     267   .   1   1   28   28   MET   C      C   13   175.557   0.300   .   1   .   .   .   .   28   MET   C      .   10289   1    
     268   .   1   1   28   28   MET   CA     C   13   57.419    0.300   .   1   .   .   .   .   28   MET   CA     .   10289   1    
     269   .   1   1   28   28   MET   CB     C   13   33.795    0.300   .   1   .   .   .   .   28   MET   CB     .   10289   1    
     270   .   1   1   28   28   MET   CE     C   13   17.034    0.300   .   1   .   .   .   .   28   MET   CE     .   10289   1    
     271   .   1   1   28   28   MET   CG     C   13   32.155    0.300   .   1   .   .   .   .   28   MET   CG     .   10289   1    
     272   .   1   1   28   28   MET   N      N   15   121.660   0.300   .   1   .   .   .   .   28   MET   N      .   10289   1    
     273   .   1   1   29   29   GLU   H      H   1    7.821     0.030   .   1   .   .   .   .   29   GLU   H      .   10289   1    
     274   .   1   1   29   29   GLU   HA     H   1    4.757     0.030   .   1   .   .   .   .   29   GLU   HA     .   10289   1    
     275   .   1   1   29   29   GLU   HB2    H   1    1.806     0.030   .   2   .   .   .   .   29   GLU   HB2    .   10289   1    
     276   .   1   1   29   29   GLU   HB3    H   1    2.036     0.030   .   2   .   .   .   .   29   GLU   HB3    .   10289   1    
     277   .   1   1   29   29   GLU   HG2    H   1    2.173     0.030   .   1   .   .   .   .   29   GLU   HG2    .   10289   1    
     278   .   1   1   29   29   GLU   HG3    H   1    2.173     0.030   .   1   .   .   .   .   29   GLU   HG3    .   10289   1    
     279   .   1   1   29   29   GLU   C      C   13   172.328   0.300   .   1   .   .   .   .   29   GLU   C      .   10289   1    
     280   .   1   1   29   29   GLU   CA     C   13   53.293    0.300   .   1   .   .   .   .   29   GLU   CA     .   10289   1    
     281   .   1   1   29   29   GLU   CB     C   13   30.761    0.300   .   1   .   .   .   .   29   GLU   CB     .   10289   1    
     282   .   1   1   29   29   GLU   CG     C   13   36.429    0.300   .   1   .   .   .   .   29   GLU   CG     .   10289   1    
     283   .   1   1   29   29   GLU   N      N   15   116.541   0.300   .   1   .   .   .   .   29   GLU   N      .   10289   1    
     284   .   1   1   30   30   PRO   HA     H   1    4.475     0.030   .   1   .   .   .   .   30   PRO   HA     .   10289   1    
     285   .   1   1   30   30   PRO   HB2    H   1    1.582     0.030   .   2   .   .   .   .   30   PRO   HB2    .   10289   1    
     286   .   1   1   30   30   PRO   HB3    H   1    1.756     0.030   .   2   .   .   .   .   30   PRO   HB3    .   10289   1    
     287   .   1   1   30   30   PRO   HD2    H   1    3.239     0.030   .   1   .   .   .   .   30   PRO   HD2    .   10289   1    
     288   .   1   1   30   30   PRO   HD3    H   1    3.239     0.030   .   1   .   .   .   .   30   PRO   HD3    .   10289   1    
     289   .   1   1   30   30   PRO   HG2    H   1    1.154     0.030   .   2   .   .   .   .   30   PRO   HG2    .   10289   1    
     290   .   1   1   30   30   PRO   HG3    H   1    0.671     0.030   .   2   .   .   .   .   30   PRO   HG3    .   10289   1    
     291   .   1   1   30   30   PRO   C      C   13   177.014   0.300   .   1   .   .   .   .   30   PRO   C      .   10289   1    
     292   .   1   1   30   30   PRO   CA     C   13   62.603    0.300   .   1   .   .   .   .   30   PRO   CA     .   10289   1    
     293   .   1   1   30   30   PRO   CB     C   13   31.915    0.300   .   1   .   .   .   .   30   PRO   CB     .   10289   1    
     294   .   1   1   30   30   PRO   CD     C   13   50.608    0.300   .   1   .   .   .   .   30   PRO   CD     .   10289   1    
     295   .   1   1   30   30   PRO   CG     C   13   26.622    0.300   .   1   .   .   .   .   30   PRO   CG     .   10289   1    
     296   .   1   1   31   31   ASN   H      H   1    8.909     0.030   .   1   .   .   .   .   31   ASN   H      .   10289   1    
     297   .   1   1   31   31   ASN   HA     H   1    4.673     0.030   .   1   .   .   .   .   31   ASN   HA     .   10289   1    
     298   .   1   1   31   31   ASN   HB2    H   1    2.948     0.030   .   2   .   .   .   .   31   ASN   HB2    .   10289   1    
     299   .   1   1   31   31   ASN   HB3    H   1    3.383     0.030   .   2   .   .   .   .   31   ASN   HB3    .   10289   1    
     300   .   1   1   31   31   ASN   HD21   H   1    6.969     0.030   .   2   .   .   .   .   31   ASN   HD21   .   10289   1    
     301   .   1   1   31   31   ASN   HD22   H   1    7.468     0.030   .   2   .   .   .   .   31   ASN   HD22   .   10289   1    
     302   .   1   1   31   31   ASN   C      C   13   175.460   0.300   .   1   .   .   .   .   31   ASN   C      .   10289   1    
     303   .   1   1   31   31   ASN   CA     C   13   51.303    0.300   .   1   .   .   .   .   31   ASN   CA     .   10289   1    
     304   .   1   1   31   31   ASN   CB     C   13   38.261    0.300   .   1   .   .   .   .   31   ASN   CB     .   10289   1    
     305   .   1   1   31   31   ASN   N      N   15   120.499   0.300   .   1   .   .   .   .   31   ASN   N      .   10289   1    
     306   .   1   1   31   31   ASN   ND2    N   15   111.302   0.300   .   1   .   .   .   .   31   ASN   ND2    .   10289   1    
     307   .   1   1   32   32   SER   H      H   1    8.486     0.030   .   1   .   .   .   .   32   SER   H      .   10289   1    
     308   .   1   1   32   32   SER   HA     H   1    4.024     0.030   .   1   .   .   .   .   32   SER   HA     .   10289   1    
     309   .   1   1   32   32   SER   HB2    H   1    3.921     0.030   .   1   .   .   .   .   32   SER   HB2    .   10289   1    
     310   .   1   1   32   32   SER   HB3    H   1    3.921     0.030   .   1   .   .   .   .   32   SER   HB3    .   10289   1    
     311   .   1   1   32   32   SER   C      C   13   176.650   0.300   .   1   .   .   .   .   32   SER   C      .   10289   1    
     312   .   1   1   32   32   SER   CA     C   13   62.621    0.300   .   1   .   .   .   .   32   SER   CA     .   10289   1    
     313   .   1   1   32   32   SER   CB     C   13   62.675    0.300   .   1   .   .   .   .   32   SER   CB     .   10289   1    
     314   .   1   1   32   32   SER   N      N   15   112.460   0.300   .   1   .   .   .   .   32   SER   N      .   10289   1    
     315   .   1   1   33   33   ASP   H      H   1    7.935     0.030   .   1   .   .   .   .   33   ASP   H      .   10289   1    
     316   .   1   1   33   33   ASP   HA     H   1    4.441     0.030   .   1   .   .   .   .   33   ASP   HA     .   10289   1    
     317   .   1   1   33   33   ASP   HB2    H   1    2.745     0.030   .   2   .   .   .   .   33   ASP   HB2    .   10289   1    
     318   .   1   1   33   33   ASP   HB3    H   1    2.662     0.030   .   2   .   .   .   .   33   ASP   HB3    .   10289   1    
     319   .   1   1   33   33   ASP   C      C   13   178.811   0.300   .   1   .   .   .   .   33   ASP   C      .   10289   1    
     320   .   1   1   33   33   ASP   CA     C   13   57.456    0.300   .   1   .   .   .   .   33   ASP   CA     .   10289   1    
     321   .   1   1   33   33   ASP   CB     C   13   40.870    0.300   .   1   .   .   .   .   33   ASP   CB     .   10289   1    
     322   .   1   1   33   33   ASP   N      N   15   122.575   0.300   .   1   .   .   .   .   33   ASP   N      .   10289   1    
     323   .   1   1   34   34   GLU   H      H   1    8.442     0.030   .   1   .   .   .   .   34   GLU   H      .   10289   1    
     324   .   1   1   34   34   GLU   HA     H   1    3.898     0.030   .   1   .   .   .   .   34   GLU   HA     .   10289   1    
     325   .   1   1   34   34   GLU   HB2    H   1    2.139     0.030   .   2   .   .   .   .   34   GLU   HB2    .   10289   1    
     326   .   1   1   34   34   GLU   HB3    H   1    1.848     0.030   .   2   .   .   .   .   34   GLU   HB3    .   10289   1    
     327   .   1   1   34   34   GLU   HG2    H   1    2.448     0.030   .   2   .   .   .   .   34   GLU   HG2    .   10289   1    
     328   .   1   1   34   34   GLU   HG3    H   1    2.242     0.030   .   2   .   .   .   .   34   GLU   HG3    .   10289   1    
     329   .   1   1   34   34   GLU   C      C   13   179.127   0.300   .   1   .   .   .   .   34   GLU   C      .   10289   1    
     330   .   1   1   34   34   GLU   CA     C   13   59.041    0.300   .   1   .   .   .   .   34   GLU   CA     .   10289   1    
     331   .   1   1   34   34   GLU   CB     C   13   29.854    0.300   .   1   .   .   .   .   34   GLU   CB     .   10289   1    
     332   .   1   1   34   34   GLU   CG     C   13   36.855    0.300   .   1   .   .   .   .   34   GLU   CG     .   10289   1    
     333   .   1   1   34   34   GLU   N      N   15   121.743   0.300   .   1   .   .   .   .   34   GLU   N      .   10289   1    
     334   .   1   1   35   35   LEU   H      H   1    8.723     0.030   .   1   .   .   .   .   35   LEU   H      .   10289   1    
     335   .   1   1   35   35   LEU   HA     H   1    3.735     0.030   .   1   .   .   .   .   35   LEU   HA     .   10289   1    
     336   .   1   1   35   35   LEU   HB2    H   1    1.319     0.030   .   2   .   .   .   .   35   LEU   HB2    .   10289   1    
     337   .   1   1   35   35   LEU   HB3    H   1    1.868     0.030   .   2   .   .   .   .   35   LEU   HB3    .   10289   1    
     338   .   1   1   35   35   LEU   HD11   H   1    0.749     0.030   .   1   .   .   .   .   35   LEU   HD1    .   10289   1    
     339   .   1   1   35   35   LEU   HD12   H   1    0.749     0.030   .   1   .   .   .   .   35   LEU   HD1    .   10289   1    
     340   .   1   1   35   35   LEU   HD13   H   1    0.749     0.030   .   1   .   .   .   .   35   LEU   HD1    .   10289   1    
     341   .   1   1   35   35   LEU   HD21   H   1    0.545     0.030   .   1   .   .   .   .   35   LEU   HD2    .   10289   1    
     342   .   1   1   35   35   LEU   HD22   H   1    0.545     0.030   .   1   .   .   .   .   35   LEU   HD2    .   10289   1    
     343   .   1   1   35   35   LEU   HD23   H   1    0.545     0.030   .   1   .   .   .   .   35   LEU   HD2    .   10289   1    
     344   .   1   1   35   35   LEU   HG     H   1    1.442     0.030   .   1   .   .   .   .   35   LEU   HG     .   10289   1    
     345   .   1   1   35   35   LEU   C      C   13   179.321   0.300   .   1   .   .   .   .   35   LEU   C      .   10289   1    
     346   .   1   1   35   35   LEU   CA     C   13   58.118    0.300   .   1   .   .   .   .   35   LEU   CA     .   10289   1    
     347   .   1   1   35   35   LEU   CB     C   13   42.428    0.300   .   1   .   .   .   .   35   LEU   CB     .   10289   1    
     348   .   1   1   35   35   LEU   CD1    C   13   25.582    0.300   .   2   .   .   .   .   35   LEU   CD1    .   10289   1    
     349   .   1   1   35   35   LEU   CD2    C   13   24.775    0.300   .   2   .   .   .   .   35   LEU   CD2    .   10289   1    
     350   .   1   1   35   35   LEU   CG     C   13   27.039    0.300   .   1   .   .   .   .   35   LEU   CG     .   10289   1    
     351   .   1   1   35   35   LEU   N      N   15   119.674   0.300   .   1   .   .   .   .   35   LEU   N      .   10289   1    
     352   .   1   1   36   36   LEU   H      H   1    7.651     0.030   .   1   .   .   .   .   36   LEU   H      .   10289   1    
     353   .   1   1   36   36   LEU   HA     H   1    4.039     0.030   .   1   .   .   .   .   36   LEU   HA     .   10289   1    
     354   .   1   1   36   36   LEU   HB2    H   1    1.709     0.030   .   2   .   .   .   .   36   LEU   HB2    .   10289   1    
     355   .   1   1   36   36   LEU   HB3    H   1    2.015     0.030   .   2   .   .   .   .   36   LEU   HB3    .   10289   1    
     356   .   1   1   36   36   LEU   HD11   H   1    0.942     0.030   .   1   .   .   .   .   36   LEU   HD1    .   10289   1    
     357   .   1   1   36   36   LEU   HD12   H   1    0.942     0.030   .   1   .   .   .   .   36   LEU   HD1    .   10289   1    
     358   .   1   1   36   36   LEU   HD13   H   1    0.942     0.030   .   1   .   .   .   .   36   LEU   HD1    .   10289   1    
     359   .   1   1   36   36   LEU   HD21   H   1    0.948     0.030   .   1   .   .   .   .   36   LEU   HD2    .   10289   1    
     360   .   1   1   36   36   LEU   HD22   H   1    0.948     0.030   .   1   .   .   .   .   36   LEU   HD2    .   10289   1    
     361   .   1   1   36   36   LEU   HD23   H   1    0.948     0.030   .   1   .   .   .   .   36   LEU   HD2    .   10289   1    
     362   .   1   1   36   36   LEU   HG     H   1    1.611     0.030   .   1   .   .   .   .   36   LEU   HG     .   10289   1    
     363   .   1   1   36   36   LEU   C      C   13   178.908   0.300   .   1   .   .   .   .   36   LEU   C      .   10289   1    
     364   .   1   1   36   36   LEU   CA     C   13   58.414    0.300   .   1   .   .   .   .   36   LEU   CA     .   10289   1    
     365   .   1   1   36   36   LEU   CB     C   13   41.040    0.300   .   1   .   .   .   .   36   LEU   CB     .   10289   1    
     366   .   1   1   36   36   LEU   CD1    C   13   23.171    0.300   .   2   .   .   .   .   36   LEU   CD1    .   10289   1    
     367   .   1   1   36   36   LEU   CD2    C   13   25.333    0.300   .   2   .   .   .   .   36   LEU   CD2    .   10289   1    
     368   .   1   1   36   36   LEU   CG     C   13   27.016    0.300   .   1   .   .   .   .   36   LEU   CG     .   10289   1    
     369   .   1   1   36   36   LEU   N      N   15   121.058   0.300   .   1   .   .   .   .   36   LEU   N      .   10289   1    
     370   .   1   1   37   37   LYS   H      H   1    7.704     0.030   .   1   .   .   .   .   37   LYS   H      .   10289   1    
     371   .   1   1   37   37   LYS   HA     H   1    3.874     0.030   .   1   .   .   .   .   37   LYS   HA     .   10289   1    
     372   .   1   1   37   37   LYS   HB2    H   1    1.899     0.030   .   2   .   .   .   .   37   LYS   HB2    .   10289   1    
     373   .   1   1   37   37   LYS   HB3    H   1    1.939     0.030   .   2   .   .   .   .   37   LYS   HB3    .   10289   1    
     374   .   1   1   37   37   LYS   HD2    H   1    1.667     0.030   .   2   .   .   .   .   37   LYS   HD2    .   10289   1    
     375   .   1   1   37   37   LYS   HD3    H   1    1.702     0.030   .   2   .   .   .   .   37   LYS   HD3    .   10289   1    
     376   .   1   1   37   37   LYS   HE2    H   1    2.970     0.030   .   2   .   .   .   .   37   LYS   HE2    .   10289   1    
     377   .   1   1   37   37   LYS   HG2    H   1    1.416     0.030   .   2   .   .   .   .   37   LYS   HG2    .   10289   1    
     378   .   1   1   37   37   LYS   HG3    H   1    1.643     0.030   .   2   .   .   .   .   37   LYS   HG3    .   10289   1    
     379   .   1   1   37   37   LYS   C      C   13   180.025   0.300   .   1   .   .   .   .   37   LYS   C      .   10289   1    
     380   .   1   1   37   37   LYS   CA     C   13   60.345    0.300   .   1   .   .   .   .   37   LYS   CA     .   10289   1    
     381   .   1   1   37   37   LYS   CB     C   13   32.327    0.300   .   1   .   .   .   .   37   LYS   CB     .   10289   1    
     382   .   1   1   37   37   LYS   CD     C   13   29.369    0.300   .   1   .   .   .   .   37   LYS   CD     .   10289   1    
     383   .   1   1   37   37   LYS   CE     C   13   42.063    0.300   .   1   .   .   .   .   37   LYS   CE     .   10289   1    
     384   .   1   1   37   37   LYS   CG     C   13   25.719    0.300   .   1   .   .   .   .   37   LYS   CG     .   10289   1    
     385   .   1   1   37   37   LYS   N      N   15   119.032   0.300   .   1   .   .   .   .   37   LYS   N      .   10289   1    
     386   .   1   1   38   38   ILE   H      H   1    8.413     0.030   .   1   .   .   .   .   38   ILE   H      .   10289   1    
     387   .   1   1   38   38   ILE   HA     H   1    3.296     0.030   .   1   .   .   .   .   38   ILE   HA     .   10289   1    
     388   .   1   1   38   38   ILE   HB     H   1    1.602     0.030   .   1   .   .   .   .   38   ILE   HB     .   10289   1    
     389   .   1   1   38   38   ILE   HD11   H   1    0.476     0.030   .   1   .   .   .   .   38   ILE   HD1    .   10289   1    
     390   .   1   1   38   38   ILE   HD12   H   1    0.476     0.030   .   1   .   .   .   .   38   ILE   HD1    .   10289   1    
     391   .   1   1   38   38   ILE   HD13   H   1    0.476     0.030   .   1   .   .   .   .   38   ILE   HD1    .   10289   1    
     392   .   1   1   38   38   ILE   HG12   H   1    0.084     0.030   .   2   .   .   .   .   38   ILE   HG12   .   10289   1    
     393   .   1   1   38   38   ILE   HG13   H   1    1.540     0.030   .   2   .   .   .   .   38   ILE   HG13   .   10289   1    
     394   .   1   1   38   38   ILE   HG21   H   1    0.573     0.030   .   1   .   .   .   .   38   ILE   HG2    .   10289   1    
     395   .   1   1   38   38   ILE   HG22   H   1    0.573     0.030   .   1   .   .   .   .   38   ILE   HG2    .   10289   1    
     396   .   1   1   38   38   ILE   HG23   H   1    0.573     0.030   .   1   .   .   .   .   38   ILE   HG2    .   10289   1    
     397   .   1   1   38   38   ILE   C      C   13   177.063   0.300   .   1   .   .   .   .   38   ILE   C      .   10289   1    
     398   .   1   1   38   38   ILE   CA     C   13   65.479    0.300   .   1   .   .   .   .   38   ILE   CA     .   10289   1    
     399   .   1   1   38   38   ILE   CB     C   13   38.384    0.300   .   1   .   .   .   .   38   ILE   CB     .   10289   1    
     400   .   1   1   38   38   ILE   CD1    C   13   14.021    0.300   .   1   .   .   .   .   38   ILE   CD1    .   10289   1    
     401   .   1   1   38   38   ILE   CG1    C   13   28.564    0.300   .   1   .   .   .   .   38   ILE   CG1    .   10289   1    
     402   .   1   1   38   38   ILE   CG2    C   13   17.920    0.300   .   1   .   .   .   .   38   ILE   CG2    .   10289   1    
     403   .   1   1   38   38   ILE   N      N   15   120.466   0.300   .   1   .   .   .   .   38   ILE   N      .   10289   1    
     404   .   1   1   39   39   SER   H      H   1    8.183     0.030   .   1   .   .   .   .   39   SER   H      .   10289   1    
     405   .   1   1   39   39   SER   HA     H   1    4.047     0.030   .   1   .   .   .   .   39   SER   HA     .   10289   1    
     406   .   1   1   39   39   SER   HB2    H   1    4.042     0.030   .   2   .   .   .   .   39   SER   HB2    .   10289   1    
     407   .   1   1   39   39   SER   HB3    H   1    4.248     0.030   .   2   .   .   .   .   39   SER   HB3    .   10289   1    
     408   .   1   1   39   39   SER   C      C   13   176.359   0.300   .   1   .   .   .   .   39   SER   C      .   10289   1    
     409   .   1   1   39   39   SER   CA     C   13   62.620    0.300   .   1   .   .   .   .   39   SER   CA     .   10289   1    
     410   .   1   1   39   39   SER   CB     C   13   62.548    0.300   .   1   .   .   .   .   39   SER   CB     .   10289   1    
     411   .   1   1   39   39   SER   N      N   15   115.371   0.300   .   1   .   .   .   .   39   SER   N      .   10289   1    
     412   .   1   1   40   40   ILE   H      H   1    7.983     0.030   .   1   .   .   .   .   40   ILE   H      .   10289   1    
     413   .   1   1   40   40   ILE   HA     H   1    3.785     0.030   .   1   .   .   .   .   40   ILE   HA     .   10289   1    
     414   .   1   1   40   40   ILE   HB     H   1    1.823     0.030   .   1   .   .   .   .   40   ILE   HB     .   10289   1    
     415   .   1   1   40   40   ILE   HD11   H   1    0.838     0.030   .   1   .   .   .   .   40   ILE   HD1    .   10289   1    
     416   .   1   1   40   40   ILE   HD12   H   1    0.838     0.030   .   1   .   .   .   .   40   ILE   HD1    .   10289   1    
     417   .   1   1   40   40   ILE   HD13   H   1    0.838     0.030   .   1   .   .   .   .   40   ILE   HD1    .   10289   1    
     418   .   1   1   40   40   ILE   HG12   H   1    1.150     0.030   .   2   .   .   .   .   40   ILE   HG12   .   10289   1    
     419   .   1   1   40   40   ILE   HG13   H   1    1.760     0.030   .   2   .   .   .   .   40   ILE   HG13   .   10289   1    
     420   .   1   1   40   40   ILE   HG21   H   1    0.916     0.030   .   1   .   .   .   .   40   ILE   HG2    .   10289   1    
     421   .   1   1   40   40   ILE   HG22   H   1    0.916     0.030   .   1   .   .   .   .   40   ILE   HG2    .   10289   1    
     422   .   1   1   40   40   ILE   HG23   H   1    0.916     0.030   .   1   .   .   .   .   40   ILE   HG2    .   10289   1    
     423   .   1   1   40   40   ILE   C      C   13   178.714   0.300   .   1   .   .   .   .   40   ILE   C      .   10289   1    
     424   .   1   1   40   40   ILE   CA     C   13   64.307    0.300   .   1   .   .   .   .   40   ILE   CA     .   10289   1    
     425   .   1   1   40   40   ILE   CB     C   13   38.440    0.300   .   1   .   .   .   .   40   ILE   CB     .   10289   1    
     426   .   1   1   40   40   ILE   CD1    C   13   13.256    0.300   .   1   .   .   .   .   40   ILE   CD1    .   10289   1    
     427   .   1   1   40   40   ILE   CG1    C   13   29.080    0.300   .   1   .   .   .   .   40   ILE   CG1    .   10289   1    
     428   .   1   1   40   40   ILE   CG2    C   13   17.028    0.300   .   1   .   .   .   .   40   ILE   CG2    .   10289   1    
     429   .   1   1   40   40   ILE   N      N   15   121.913   0.300   .   1   .   .   .   .   40   ILE   N      .   10289   1    
     430   .   1   1   41   41   ALA   H      H   1    7.886     0.030   .   1   .   .   .   .   41   ALA   H      .   10289   1    
     431   .   1   1   41   41   ALA   HA     H   1    4.157     0.030   .   1   .   .   .   .   41   ALA   HA     .   10289   1    
     432   .   1   1   41   41   ALA   HB1    H   1    1.566     0.030   .   1   .   .   .   .   41   ALA   HB     .   10289   1    
     433   .   1   1   41   41   ALA   HB2    H   1    1.566     0.030   .   1   .   .   .   .   41   ALA   HB     .   10289   1    
     434   .   1   1   41   41   ALA   HB3    H   1    1.566     0.030   .   1   .   .   .   .   41   ALA   HB     .   10289   1    
     435   .   1   1   41   41   ALA   C      C   13   180.147   0.300   .   1   .   .   .   .   41   ALA   C      .   10289   1    
     436   .   1   1   41   41   ALA   CA     C   13   55.268    0.300   .   1   .   .   .   .   41   ALA   CA     .   10289   1    
     437   .   1   1   41   41   ALA   CB     C   13   18.646    0.300   .   1   .   .   .   .   41   ALA   CB     .   10289   1    
     438   .   1   1   41   41   ALA   N      N   15   122.775   0.300   .   1   .   .   .   .   41   ALA   N      .   10289   1    
     439   .   1   1   42   42   VAL   H      H   1    8.268     0.030   .   1   .   .   .   .   42   VAL   H      .   10289   1    
     440   .   1   1   42   42   VAL   HA     H   1    4.352     0.030   .   1   .   .   .   .   42   VAL   HA     .   10289   1    
     441   .   1   1   42   42   VAL   HB     H   1    2.248     0.030   .   1   .   .   .   .   42   VAL   HB     .   10289   1    
     442   .   1   1   42   42   VAL   HG11   H   1    0.963     0.030   .   1   .   .   .   .   42   VAL   HG1    .   10289   1    
     443   .   1   1   42   42   VAL   HG12   H   1    0.963     0.030   .   1   .   .   .   .   42   VAL   HG1    .   10289   1    
     444   .   1   1   42   42   VAL   HG13   H   1    0.963     0.030   .   1   .   .   .   .   42   VAL   HG1    .   10289   1    
     445   .   1   1   42   42   VAL   HG21   H   1    0.966     0.030   .   1   .   .   .   .   42   VAL   HG2    .   10289   1    
     446   .   1   1   42   42   VAL   HG22   H   1    0.966     0.030   .   1   .   .   .   .   42   VAL   HG2    .   10289   1    
     447   .   1   1   42   42   VAL   HG23   H   1    0.966     0.030   .   1   .   .   .   .   42   VAL   HG2    .   10289   1    
     448   .   1   1   42   42   VAL   C      C   13   175.849   0.300   .   1   .   .   .   .   42   VAL   C      .   10289   1    
     449   .   1   1   42   42   VAL   CA     C   13   61.352    0.300   .   1   .   .   .   .   42   VAL   CA     .   10289   1    
     450   .   1   1   42   42   VAL   CB     C   13   32.632    0.300   .   1   .   .   .   .   42   VAL   CB     .   10289   1    
     451   .   1   1   42   42   VAL   CG1    C   13   21.977    0.300   .   2   .   .   .   .   42   VAL   CG1    .   10289   1    
     452   .   1   1   42   42   VAL   CG2    C   13   20.575    0.300   .   2   .   .   .   .   42   VAL   CG2    .   10289   1    
     453   .   1   1   42   42   VAL   N      N   15   108.944   0.300   .   1   .   .   .   .   42   VAL   N      .   10289   1    
     454   .   1   1   43   43   GLY   H      H   1    7.837     0.030   .   1   .   .   .   .   43   GLY   H      .   10289   1    
     455   .   1   1   43   43   GLY   HA2    H   1    3.937     0.030   .   2   .   .   .   .   43   GLY   HA2    .   10289   1    
     456   .   1   1   43   43   GLY   HA3    H   1    3.852     0.030   .   2   .   .   .   .   43   GLY   HA3    .   10289   1    
     457   .   1   1   43   43   GLY   C      C   13   174.392   0.300   .   1   .   .   .   .   43   GLY   C      .   10289   1    
     458   .   1   1   43   43   GLY   CA     C   13   46.770    0.300   .   1   .   .   .   .   43   GLY   CA     .   10289   1    
     459   .   1   1   43   43   GLY   N      N   15   110.644   0.300   .   1   .   .   .   .   43   GLY   N      .   10289   1    
     460   .   1   1   44   44   LEU   H      H   1    7.483     0.030   .   1   .   .   .   .   44   LEU   H      .   10289   1    
     461   .   1   1   44   44   LEU   HA     H   1    4.833     0.030   .   1   .   .   .   .   44   LEU   HA     .   10289   1    
     462   .   1   1   44   44   LEU   HB2    H   1    1.109     0.030   .   1   .   .   .   .   44   LEU   HB2    .   10289   1    
     463   .   1   1   44   44   LEU   HB3    H   1    1.109     0.030   .   1   .   .   .   .   44   LEU   HB3    .   10289   1    
     464   .   1   1   44   44   LEU   HD11   H   1    0.473     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10289   1    
     465   .   1   1   44   44   LEU   HD12   H   1    0.473     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10289   1    
     466   .   1   1   44   44   LEU   HD13   H   1    0.473     0.030   .   1   .   .   .   .   44   LEU   HD1    .   10289   1    
     467   .   1   1   44   44   LEU   HD21   H   1    0.392     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10289   1    
     468   .   1   1   44   44   LEU   HD22   H   1    0.392     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10289   1    
     469   .   1   1   44   44   LEU   HD23   H   1    0.392     0.030   .   1   .   .   .   .   44   LEU   HD2    .   10289   1    
     470   .   1   1   44   44   LEU   HG     H   1    1.249     0.030   .   1   .   .   .   .   44   LEU   HG     .   10289   1    
     471   .   1   1   44   44   LEU   C      C   13   173.348   0.300   .   1   .   .   .   .   44   LEU   C      .   10289   1    
     472   .   1   1   44   44   LEU   CA     C   13   51.178    0.300   .   1   .   .   .   .   44   LEU   CA     .   10289   1    
     473   .   1   1   44   44   LEU   CB     C   13   45.096    0.300   .   1   .   .   .   .   44   LEU   CB     .   10289   1    
     474   .   1   1   44   44   LEU   CD1    C   13   25.517    0.300   .   2   .   .   .   .   44   LEU   CD1    .   10289   1    
     475   .   1   1   44   44   LEU   CD2    C   13   22.475    0.300   .   2   .   .   .   .   44   LEU   CD2    .   10289   1    
     476   .   1   1   44   44   LEU   CG     C   13   26.132    0.300   .   1   .   .   .   .   44   LEU   CG     .   10289   1    
     477   .   1   1   44   44   LEU   N      N   15   118.486   0.300   .   1   .   .   .   .   44   LEU   N      .   10289   1    
     478   .   1   1   45   45   PRO   HA     H   1    4.447     0.030   .   1   .   .   .   .   45   PRO   HA     .   10289   1    
     479   .   1   1   45   45   PRO   HB2    H   1    1.924     0.030   .   2   .   .   .   .   45   PRO   HB2    .   10289   1    
     480   .   1   1   45   45   PRO   HB3    H   1    2.579     0.030   .   2   .   .   .   .   45   PRO   HB3    .   10289   1    
     481   .   1   1   45   45   PRO   HD2    H   1    3.238     0.030   .   2   .   .   .   .   45   PRO   HD2    .   10289   1    
     482   .   1   1   45   45   PRO   HD3    H   1    3.753     0.030   .   2   .   .   .   .   45   PRO   HD3    .   10289   1    
     483   .   1   1   45   45   PRO   HG2    H   1    2.016     0.030   .   2   .   .   .   .   45   PRO   HG2    .   10289   1    
     484   .   1   1   45   45   PRO   HG3    H   1    2.098     0.030   .   2   .   .   .   .   45   PRO   HG3    .   10289   1    
     485   .   1   1   45   45   PRO   C      C   13   178.301   0.300   .   1   .   .   .   .   45   PRO   C      .   10289   1    
     486   .   1   1   45   45   PRO   CA     C   13   62.740    0.300   .   1   .   .   .   .   45   PRO   CA     .   10289   1    
     487   .   1   1   45   45   PRO   CB     C   13   32.626    0.300   .   1   .   .   .   .   45   PRO   CB     .   10289   1    
     488   .   1   1   45   45   PRO   CD     C   13   50.649    0.300   .   1   .   .   .   .   45   PRO   CD     .   10289   1    
     489   .   1   1   45   45   PRO   CG     C   13   28.006    0.300   .   1   .   .   .   .   45   PRO   CG     .   10289   1    
     490   .   1   1   46   46   GLN   H      H   1    9.200     0.030   .   1   .   .   .   .   46   GLN   H      .   10289   1    
     491   .   1   1   46   46   GLN   HA     H   1    4.007     0.030   .   1   .   .   .   .   46   GLN   HA     .   10289   1    
     492   .   1   1   46   46   GLN   HB2    H   1    2.121     0.030   .   1   .   .   .   .   46   GLN   HB2    .   10289   1    
     493   .   1   1   46   46   GLN   HB3    H   1    2.121     0.030   .   1   .   .   .   .   46   GLN   HB3    .   10289   1    
     494   .   1   1   46   46   GLN   HE21   H   1    6.762     0.030   .   2   .   .   .   .   46   GLN   HE21   .   10289   1    
     495   .   1   1   46   46   GLN   HE22   H   1    7.267     0.030   .   2   .   .   .   .   46   GLN   HE22   .   10289   1    
     496   .   1   1   46   46   GLN   HG2    H   1    2.323     0.030   .   1   .   .   .   .   46   GLN   HG2    .   10289   1    
     497   .   1   1   46   46   GLN   HG3    H   1    2.323     0.030   .   1   .   .   .   .   46   GLN   HG3    .   10289   1    
     498   .   1   1   46   46   GLN   C      C   13   177.718   0.300   .   1   .   .   .   .   46   GLN   C      .   10289   1    
     499   .   1   1   46   46   GLN   CA     C   13   60.099    0.300   .   1   .   .   .   .   46   GLN   CA     .   10289   1    
     500   .   1   1   46   46   GLN   CB     C   13   28.371    0.300   .   1   .   .   .   .   46   GLN   CB     .   10289   1    
     501   .   1   1   46   46   GLN   CG     C   13   33.802    0.300   .   1   .   .   .   .   46   GLN   CG     .   10289   1    
     502   .   1   1   46   46   GLN   N      N   15   125.692   0.300   .   1   .   .   .   .   46   GLN   N      .   10289   1    
     503   .   1   1   46   46   GLN   NE2    N   15   110.025   0.300   .   1   .   .   .   .   46   GLN   NE2    .   10289   1    
     504   .   1   1   47   47   GLU   H      H   1    9.618     0.030   .   1   .   .   .   .   47   GLU   H      .   10289   1    
     505   .   1   1   47   47   GLU   HA     H   1    4.036     0.030   .   1   .   .   .   .   47   GLU   HA     .   10289   1    
     506   .   1   1   47   47   GLU   HB2    H   1    2.055     0.030   .   1   .   .   .   .   47   GLU   HB2    .   10289   1    
     507   .   1   1   47   47   GLU   HB3    H   1    2.055     0.030   .   1   .   .   .   .   47   GLU   HB3    .   10289   1    
     508   .   1   1   47   47   GLU   HG2    H   1    2.400     0.030   .   2   .   .   .   .   47   GLU   HG2    .   10289   1    
     509   .   1   1   47   47   GLU   HG3    H   1    2.369     0.030   .   2   .   .   .   .   47   GLU   HG3    .   10289   1    
     510   .   1   1   47   47   GLU   C      C   13   178.860   0.300   .   1   .   .   .   .   47   GLU   C      .   10289   1    
     511   .   1   1   47   47   GLU   CA     C   13   60.029    0.300   .   1   .   .   .   .   47   GLU   CA     .   10289   1    
     512   .   1   1   47   47   GLU   CB     C   13   28.746    0.300   .   1   .   .   .   .   47   GLU   CB     .   10289   1    
     513   .   1   1   47   47   GLU   CG     C   13   36.394    0.300   .   1   .   .   .   .   47   GLU   CG     .   10289   1    
     514   .   1   1   47   47   GLU   N      N   15   117.907   0.300   .   1   .   .   .   .   47   GLU   N      .   10289   1    
     515   .   1   1   48   48   PHE   H      H   1    7.194     0.030   .   1   .   .   .   .   48   PHE   H      .   10289   1    
     516   .   1   1   48   48   PHE   HA     H   1    4.385     0.030   .   1   .   .   .   .   48   PHE   HA     .   10289   1    
     517   .   1   1   48   48   PHE   HB2    H   1    3.189     0.030   .   2   .   .   .   .   48   PHE   HB2    .   10289   1    
     518   .   1   1   48   48   PHE   HB3    H   1    3.309     0.030   .   2   .   .   .   .   48   PHE   HB3    .   10289   1    
     519   .   1   1   48   48   PHE   HD1    H   1    7.097     0.030   .   1   .   .   .   .   48   PHE   HD1    .   10289   1    
     520   .   1   1   48   48   PHE   HD2    H   1    7.097     0.030   .   1   .   .   .   .   48   PHE   HD2    .   10289   1    
     521   .   1   1   48   48   PHE   HE1    H   1    7.158     0.030   .   1   .   .   .   .   48   PHE   HE1    .   10289   1    
     522   .   1   1   48   48   PHE   HE2    H   1    7.158     0.030   .   1   .   .   .   .   48   PHE   HE2    .   10289   1    
     523   .   1   1   48   48   PHE   HZ     H   1    7.231     0.030   .   1   .   .   .   .   48   PHE   HZ     .   10289   1    
     524   .   1   1   48   48   PHE   C      C   13   177.524   0.300   .   1   .   .   .   .   48   PHE   C      .   10289   1    
     525   .   1   1   48   48   PHE   CA     C   13   60.699    0.300   .   1   .   .   .   .   48   PHE   CA     .   10289   1    
     526   .   1   1   48   48   PHE   CB     C   13   39.190    0.300   .   1   .   .   .   .   48   PHE   CB     .   10289   1    
     527   .   1   1   48   48   PHE   CD1    C   13   131.616   0.300   .   1   .   .   .   .   48   PHE   CD1    .   10289   1    
     528   .   1   1   48   48   PHE   CD2    C   13   131.616   0.300   .   1   .   .   .   .   48   PHE   CD2    .   10289   1    
     529   .   1   1   48   48   PHE   CE1    C   13   131.409   0.300   .   1   .   .   .   .   48   PHE   CE1    .   10289   1    
     530   .   1   1   48   48   PHE   CE2    C   13   131.409   0.300   .   1   .   .   .   .   48   PHE   CE2    .   10289   1    
     531   .   1   1   48   48   PHE   CZ     C   13   129.957   0.300   .   1   .   .   .   .   48   PHE   CZ     .   10289   1    
     532   .   1   1   48   48   PHE   N      N   15   119.141   0.300   .   1   .   .   .   .   48   PHE   N      .   10289   1    
     533   .   1   1   49   49   VAL   H      H   1    7.761     0.030   .   1   .   .   .   .   49   VAL   H      .   10289   1    
     534   .   1   1   49   49   VAL   HA     H   1    3.509     0.030   .   1   .   .   .   .   49   VAL   HA     .   10289   1    
     535   .   1   1   49   49   VAL   HB     H   1    2.214     0.030   .   1   .   .   .   .   49   VAL   HB     .   10289   1    
     536   .   1   1   49   49   VAL   HG11   H   1    1.088     0.030   .   1   .   .   .   .   49   VAL   HG1    .   10289   1    
     537   .   1   1   49   49   VAL   HG12   H   1    1.088     0.030   .   1   .   .   .   .   49   VAL   HG1    .   10289   1    
     538   .   1   1   49   49   VAL   HG13   H   1    1.088     0.030   .   1   .   .   .   .   49   VAL   HG1    .   10289   1    
     539   .   1   1   49   49   VAL   HG21   H   1    0.940     0.030   .   1   .   .   .   .   49   VAL   HG2    .   10289   1    
     540   .   1   1   49   49   VAL   HG22   H   1    0.940     0.030   .   1   .   .   .   .   49   VAL   HG2    .   10289   1    
     541   .   1   1   49   49   VAL   HG23   H   1    0.940     0.030   .   1   .   .   .   .   49   VAL   HG2    .   10289   1    
     542   .   1   1   49   49   VAL   C      C   13   177.306   0.300   .   1   .   .   .   .   49   VAL   C      .   10289   1    
     543   .   1   1   49   49   VAL   CA     C   13   67.242    0.300   .   1   .   .   .   .   49   VAL   CA     .   10289   1    
     544   .   1   1   49   49   VAL   CB     C   13   31.844    0.300   .   1   .   .   .   .   49   VAL   CB     .   10289   1    
     545   .   1   1   49   49   VAL   CG1    C   13   22.684    0.300   .   2   .   .   .   .   49   VAL   CG1    .   10289   1    
     546   .   1   1   49   49   VAL   CG2    C   13   24.008    0.300   .   2   .   .   .   .   49   VAL   CG2    .   10289   1    
     547   .   1   1   49   49   VAL   N      N   15   120.478   0.300   .   1   .   .   .   .   49   VAL   N      .   10289   1    
     548   .   1   1   50   50   LYS   H      H   1    8.751     0.030   .   1   .   .   .   .   50   LYS   H      .   10289   1    
     549   .   1   1   50   50   LYS   HA     H   1    4.023     0.030   .   1   .   .   .   .   50   LYS   HA     .   10289   1    
     550   .   1   1   50   50   LYS   HB2    H   1    1.922     0.030   .   2   .   .   .   .   50   LYS   HB2    .   10289   1    
     551   .   1   1   50   50   LYS   HB3    H   1    1.978     0.030   .   2   .   .   .   .   50   LYS   HB3    .   10289   1    
     552   .   1   1   50   50   LYS   HD2    H   1    1.671     0.030   .   2   .   .   .   .   50   LYS   HD2    .   10289   1    
     553   .   1   1   50   50   LYS   HD3    H   1    1.707     0.030   .   2   .   .   .   .   50   LYS   HD3    .   10289   1    
     554   .   1   1   50   50   LYS   HE2    H   1    2.999     0.030   .   2   .   .   .   .   50   LYS   HE2    .   10289   1    
     555   .   1   1   50   50   LYS   HG2    H   1    1.406     0.030   .   2   .   .   .   .   50   LYS   HG2    .   10289   1    
     556   .   1   1   50   50   LYS   HG3    H   1    1.490     0.030   .   2   .   .   .   .   50   LYS   HG3    .   10289   1    
     557   .   1   1   50   50   LYS   C      C   13   178.593   0.300   .   1   .   .   .   .   50   LYS   C      .   10289   1    
     558   .   1   1   50   50   LYS   CA     C   13   60.274    0.300   .   1   .   .   .   .   50   LYS   CA     .   10289   1    
     559   .   1   1   50   50   LYS   CB     C   13   32.821    0.300   .   1   .   .   .   .   50   LYS   CB     .   10289   1    
     560   .   1   1   50   50   LYS   CD     C   13   29.587    0.300   .   1   .   .   .   .   50   LYS   CD     .   10289   1    
     561   .   1   1   50   50   LYS   CE     C   13   42.146    0.300   .   1   .   .   .   .   50   LYS   CE     .   10289   1    
     562   .   1   1   50   50   LYS   CG     C   13   24.681    0.300   .   1   .   .   .   .   50   LYS   CG     .   10289   1    
     563   .   1   1   50   50   LYS   N      N   15   119.513   0.300   .   1   .   .   .   .   50   LYS   N      .   10289   1    
     564   .   1   1   51   51   GLU   H      H   1    7.636     0.030   .   1   .   .   .   .   51   GLU   H      .   10289   1    
     565   .   1   1   51   51   GLU   HA     H   1    4.110     0.030   .   1   .   .   .   .   51   GLU   HA     .   10289   1    
     566   .   1   1   51   51   GLU   HB2    H   1    2.058     0.030   .   2   .   .   .   .   51   GLU   HB2    .   10289   1    
     567   .   1   1   51   51   GLU   HB3    H   1    2.127     0.030   .   2   .   .   .   .   51   GLU   HB3    .   10289   1    
     568   .   1   1   51   51   GLU   HG2    H   1    2.255     0.030   .   2   .   .   .   .   51   GLU   HG2    .   10289   1    
     569   .   1   1   51   51   GLU   HG3    H   1    2.404     0.030   .   2   .   .   .   .   51   GLU   HG3    .   10289   1    
     570   .   1   1   51   51   GLU   C      C   13   177.791   0.300   .   1   .   .   .   .   51   GLU   C      .   10289   1    
     571   .   1   1   51   51   GLU   CA     C   13   59.253    0.300   .   1   .   .   .   .   51   GLU   CA     .   10289   1    
     572   .   1   1   51   51   GLU   CB     C   13   29.442    0.300   .   1   .   .   .   .   51   GLU   CB     .   10289   1    
     573   .   1   1   51   51   GLU   CG     C   13   36.333    0.300   .   1   .   .   .   .   51   GLU   CG     .   10289   1    
     574   .   1   1   51   51   GLU   N      N   15   118.681   0.300   .   1   .   .   .   .   51   GLU   N      .   10289   1    
     575   .   1   1   52   52   TRP   H      H   1    8.396     0.030   .   1   .   .   .   .   52   TRP   H      .   10289   1    
     576   .   1   1   52   52   TRP   HA     H   1    3.794     0.030   .   1   .   .   .   .   52   TRP   HA     .   10289   1    
     577   .   1   1   52   52   TRP   HB2    H   1    2.761     0.030   .   2   .   .   .   .   52   TRP   HB2    .   10289   1    
     578   .   1   1   52   52   TRP   HB3    H   1    3.399     0.030   .   2   .   .   .   .   52   TRP   HB3    .   10289   1    
     579   .   1   1   52   52   TRP   HD1    H   1    6.995     0.030   .   1   .   .   .   .   52   TRP   HD1    .   10289   1    
     580   .   1   1   52   52   TRP   HE1    H   1    9.757     0.030   .   1   .   .   .   .   52   TRP   HE1    .   10289   1    
     581   .   1   1   52   52   TRP   HE3    H   1    6.729     0.030   .   1   .   .   .   .   52   TRP   HE3    .   10289   1    
     582   .   1   1   52   52   TRP   HH2    H   1    6.350     0.030   .   1   .   .   .   .   52   TRP   HH2    .   10289   1    
     583   .   1   1   52   52   TRP   HZ2    H   1    7.041     0.030   .   1   .   .   .   .   52   TRP   HZ2    .   10289   1    
     584   .   1   1   52   52   TRP   HZ3    H   1    5.901     0.030   .   1   .   .   .   .   52   TRP   HZ3    .   10289   1    
     585   .   1   1   52   52   TRP   C      C   13   179.709   0.300   .   1   .   .   .   .   52   TRP   C      .   10289   1    
     586   .   1   1   52   52   TRP   CA     C   13   62.688    0.300   .   1   .   .   .   .   52   TRP   CA     .   10289   1    
     587   .   1   1   52   52   TRP   CB     C   13   28.806    0.300   .   1   .   .   .   .   52   TRP   CB     .   10289   1    
     588   .   1   1   52   52   TRP   CD1    C   13   126.868   0.300   .   1   .   .   .   .   52   TRP   CD1    .   10289   1    
     589   .   1   1   52   52   TRP   CE3    C   13   121.050   0.300   .   1   .   .   .   .   52   TRP   CE3    .   10289   1    
     590   .   1   1   52   52   TRP   CH2    C   13   122.611   0.300   .   1   .   .   .   .   52   TRP   CH2    .   10289   1    
     591   .   1   1   52   52   TRP   CZ2    C   13   113.568   0.300   .   1   .   .   .   .   52   TRP   CZ2    .   10289   1    
     592   .   1   1   52   52   TRP   CZ3    C   13   121.074   0.300   .   1   .   .   .   .   52   TRP   CZ3    .   10289   1    
     593   .   1   1   52   52   TRP   N      N   15   121.740   0.300   .   1   .   .   .   .   52   TRP   N      .   10289   1    
     594   .   1   1   52   52   TRP   NE1    N   15   128.825   0.300   .   1   .   .   .   .   52   TRP   NE1    .   10289   1    
     595   .   1   1   53   53   PHE   H      H   1    8.602     0.030   .   1   .   .   .   .   53   PHE   H      .   10289   1    
     596   .   1   1   53   53   PHE   HA     H   1    3.899     0.030   .   1   .   .   .   .   53   PHE   HA     .   10289   1    
     597   .   1   1   53   53   PHE   HB2    H   1    3.296     0.030   .   2   .   .   .   .   53   PHE   HB2    .   10289   1    
     598   .   1   1   53   53   PHE   HB3    H   1    3.403     0.030   .   2   .   .   .   .   53   PHE   HB3    .   10289   1    
     599   .   1   1   53   53   PHE   HD1    H   1    7.870     0.030   .   1   .   .   .   .   53   PHE   HD1    .   10289   1    
     600   .   1   1   53   53   PHE   HD2    H   1    7.870     0.030   .   1   .   .   .   .   53   PHE   HD2    .   10289   1    
     601   .   1   1   53   53   PHE   HE1    H   1    7.553     0.030   .   1   .   .   .   .   53   PHE   HE1    .   10289   1    
     602   .   1   1   53   53   PHE   HE2    H   1    7.553     0.030   .   1   .   .   .   .   53   PHE   HE2    .   10289   1    
     603   .   1   1   53   53   PHE   HZ     H   1    7.321     0.030   .   1   .   .   .   .   53   PHE   HZ     .   10289   1    
     604   .   1   1   53   53   PHE   C      C   13   179.297   0.300   .   1   .   .   .   .   53   PHE   C      .   10289   1    
     605   .   1   1   53   53   PHE   CA     C   13   63.414    0.300   .   1   .   .   .   .   53   PHE   CA     .   10289   1    
     606   .   1   1   53   53   PHE   CB     C   13   39.480    0.300   .   1   .   .   .   .   53   PHE   CB     .   10289   1    
     607   .   1   1   53   53   PHE   CD1    C   13   132.653   0.300   .   1   .   .   .   .   53   PHE   CD1    .   10289   1    
     608   .   1   1   53   53   PHE   CD2    C   13   132.653   0.300   .   1   .   .   .   .   53   PHE   CD2    .   10289   1    
     609   .   1   1   53   53   PHE   CE1    C   13   131.595   0.300   .   1   .   .   .   .   53   PHE   CE1    .   10289   1    
     610   .   1   1   53   53   PHE   CE2    C   13   131.595   0.300   .   1   .   .   .   .   53   PHE   CE2    .   10289   1    
     611   .   1   1   53   53   PHE   CZ     C   13   129.476   0.300   .   1   .   .   .   .   53   PHE   CZ     .   10289   1    
     612   .   1   1   53   53   PHE   N      N   15   117.648   0.300   .   1   .   .   .   .   53   PHE   N      .   10289   1    
     613   .   1   1   54   54   GLU   H      H   1    8.372     0.030   .   1   .   .   .   .   54   GLU   H      .   10289   1    
     614   .   1   1   54   54   GLU   HA     H   1    4.070     0.030   .   1   .   .   .   .   54   GLU   HA     .   10289   1    
     615   .   1   1   54   54   GLU   HB2    H   1    2.093     0.030   .   2   .   .   .   .   54   GLU   HB2    .   10289   1    
     616   .   1   1   54   54   GLU   HB3    H   1    2.254     0.030   .   2   .   .   .   .   54   GLU   HB3    .   10289   1    
     617   .   1   1   54   54   GLU   HG2    H   1    2.382     0.030   .   2   .   .   .   .   54   GLU   HG2    .   10289   1    
     618   .   1   1   54   54   GLU   HG3    H   1    2.492     0.030   .   2   .   .   .   .   54   GLU   HG3    .   10289   1    
     619   .   1   1   54   54   GLU   C      C   13   179.540   0.300   .   1   .   .   .   .   54   GLU   C      .   10289   1    
     620   .   1   1   54   54   GLU   CA     C   13   59.676    0.300   .   1   .   .   .   .   54   GLU   CA     .   10289   1    
     621   .   1   1   54   54   GLU   CB     C   13   29.448    0.300   .   1   .   .   .   .   54   GLU   CB     .   10289   1    
     622   .   1   1   54   54   GLU   CG     C   13   36.421    0.300   .   1   .   .   .   .   54   GLU   CG     .   10289   1    
     623   .   1   1   54   54   GLU   N      N   15   120.198   0.300   .   1   .   .   .   .   54   GLU   N      .   10289   1    
     624   .   1   1   55   55   GLN   H      H   1    8.275     0.030   .   1   .   .   .   .   55   GLN   H      .   10289   1    
     625   .   1   1   55   55   GLN   HA     H   1    3.975     0.030   .   1   .   .   .   .   55   GLN   HA     .   10289   1    
     626   .   1   1   55   55   GLN   HB2    H   1    1.925     0.030   .   1   .   .   .   .   55   GLN   HB2    .   10289   1    
     627   .   1   1   55   55   GLN   HB3    H   1    1.925     0.030   .   1   .   .   .   .   55   GLN   HB3    .   10289   1    
     628   .   1   1   55   55   GLN   HE21   H   1    7.450     0.030   .   2   .   .   .   .   55   GLN   HE21   .   10289   1    
     629   .   1   1   55   55   GLN   HE22   H   1    6.657     0.030   .   2   .   .   .   .   55   GLN   HE22   .   10289   1    
     630   .   1   1   55   55   GLN   HG2    H   1    2.336     0.030   .   2   .   .   .   .   55   GLN   HG2    .   10289   1    
     631   .   1   1   55   55   GLN   HG3    H   1    2.481     0.030   .   2   .   .   .   .   55   GLN   HG3    .   10289   1    
     632   .   1   1   55   55   GLN   C      C   13   177.913   0.300   .   1   .   .   .   .   55   GLN   C      .   10289   1    
     633   .   1   1   55   55   GLN   CA     C   13   57.773    0.300   .   1   .   .   .   .   55   GLN   CA     .   10289   1    
     634   .   1   1   55   55   GLN   CB     C   13   28.075    0.300   .   1   .   .   .   .   55   GLN   CB     .   10289   1    
     635   .   1   1   55   55   GLN   CG     C   13   34.056    0.300   .   1   .   .   .   .   55   GLN   CG     .   10289   1    
     636   .   1   1   55   55   GLN   N      N   15   117.674   0.300   .   1   .   .   .   .   55   GLN   N      .   10289   1    
     637   .   1   1   55   55   GLN   NE2    N   15   111.772   0.300   .   1   .   .   .   .   55   GLN   NE2    .   10289   1    
     638   .   1   1   56   56   ARG   H      H   1    7.413     0.030   .   1   .   .   .   .   56   ARG   H      .   10289   1    
     639   .   1   1   56   56   ARG   HA     H   1    3.727     0.030   .   1   .   .   .   .   56   ARG   HA     .   10289   1    
     640   .   1   1   56   56   ARG   HB2    H   1    1.027     0.030   .   2   .   .   .   .   56   ARG   HB2    .   10289   1    
     641   .   1   1   56   56   ARG   HB3    H   1    1.375     0.030   .   2   .   .   .   .   56   ARG   HB3    .   10289   1    
     642   .   1   1   56   56   ARG   HD2    H   1    1.824     0.030   .   2   .   .   .   .   56   ARG   HD2    .   10289   1    
     643   .   1   1   56   56   ARG   HD3    H   1    1.612     0.030   .   2   .   .   .   .   56   ARG   HD3    .   10289   1    
     644   .   1   1   56   56   ARG   HG2    H   1    0.553     0.030   .   1   .   .   .   .   56   ARG   HG2    .   10289   1    
     645   .   1   1   56   56   ARG   HG3    H   1    0.553     0.030   .   1   .   .   .   .   56   ARG   HG3    .   10289   1    
     646   .   1   1   56   56   ARG   C      C   13   177.670   0.300   .   1   .   .   .   .   56   ARG   C      .   10289   1    
     647   .   1   1   56   56   ARG   CA     C   13   57.278    0.300   .   1   .   .   .   .   56   ARG   CA     .   10289   1    
     648   .   1   1   56   56   ARG   CB     C   13   29.564    0.300   .   1   .   .   .   .   56   ARG   CB     .   10289   1    
     649   .   1   1   56   56   ARG   CD     C   13   42.274    0.300   .   1   .   .   .   .   56   ARG   CD     .   10289   1    
     650   .   1   1   56   56   ARG   CG     C   13   25.625    0.300   .   1   .   .   .   .   56   ARG   CG     .   10289   1    
     651   .   1   1   56   56   ARG   N      N   15   119.111   0.300   .   1   .   .   .   .   56   ARG   N      .   10289   1    
     652   .   1   1   57   57   LYS   H      H   1    7.468     0.030   .   1   .   .   .   .   57   LYS   H      .   10289   1    
     653   .   1   1   57   57   LYS   HA     H   1    4.215     0.030   .   1   .   .   .   .   57   LYS   HA     .   10289   1    
     654   .   1   1   57   57   LYS   HB2    H   1    1.956     0.030   .   1   .   .   .   .   57   LYS   HB2    .   10289   1    
     655   .   1   1   57   57   LYS   HB3    H   1    1.956     0.030   .   1   .   .   .   .   57   LYS   HB3    .   10289   1    
     656   .   1   1   57   57   LYS   HD2    H   1    1.764     0.030   .   1   .   .   .   .   57   LYS   HD2    .   10289   1    
     657   .   1   1   57   57   LYS   HD3    H   1    1.764     0.030   .   1   .   .   .   .   57   LYS   HD3    .   10289   1    
     658   .   1   1   57   57   LYS   HE2    H   1    2.977     0.030   .   1   .   .   .   .   57   LYS   HE2    .   10289   1    
     659   .   1   1   57   57   LYS   HE3    H   1    2.977     0.030   .   1   .   .   .   .   57   LYS   HE3    .   10289   1    
     660   .   1   1   57   57   LYS   HG2    H   1    1.486     0.030   .   2   .   .   .   .   57   LYS   HG2    .   10289   1    
     661   .   1   1   57   57   LYS   HG3    H   1    1.641     0.030   .   2   .   .   .   .   57   LYS   HG3    .   10289   1    
     662   .   1   1   57   57   LYS   C      C   13   177.937   0.300   .   1   .   .   .   .   57   LYS   C      .   10289   1    
     663   .   1   1   57   57   LYS   CA     C   13   58.454    0.300   .   1   .   .   .   .   57   LYS   CA     .   10289   1    
     664   .   1   1   57   57   LYS   CB     C   13   32.656    0.300   .   1   .   .   .   .   57   LYS   CB     .   10289   1    
     665   .   1   1   57   57   LYS   CD     C   13   29.535    0.300   .   1   .   .   .   .   57   LYS   CD     .   10289   1    
     666   .   1   1   57   57   LYS   CE     C   13   42.175    0.300   .   1   .   .   .   .   57   LYS   CE     .   10289   1    
     667   .   1   1   57   57   LYS   CG     C   13   25.221    0.300   .   1   .   .   .   .   57   LYS   CG     .   10289   1    
     668   .   1   1   57   57   LYS   N      N   15   118.984   0.300   .   1   .   .   .   .   57   LYS   N      .   10289   1    
     669   .   1   1   58   58   VAL   H      H   1    7.564     0.030   .   1   .   .   .   .   58   VAL   H      .   10289   1    
     670   .   1   1   58   58   VAL   HA     H   1    3.866     0.030   .   1   .   .   .   .   58   VAL   HA     .   10289   1    
     671   .   1   1   58   58   VAL   HB     H   1    2.021     0.030   .   1   .   .   .   .   58   VAL   HB     .   10289   1    
     672   .   1   1   58   58   VAL   HG11   H   1    0.786     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10289   1    
     673   .   1   1   58   58   VAL   HG12   H   1    0.786     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10289   1    
     674   .   1   1   58   58   VAL   HG13   H   1    0.786     0.030   .   1   .   .   .   .   58   VAL   HG1    .   10289   1    
     675   .   1   1   58   58   VAL   HG21   H   1    0.935     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10289   1    
     676   .   1   1   58   58   VAL   HG22   H   1    0.935     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10289   1    
     677   .   1   1   58   58   VAL   HG23   H   1    0.935     0.030   .   1   .   .   .   .   58   VAL   HG2    .   10289   1    
     678   .   1   1   58   58   VAL   C      C   13   177.306   0.300   .   1   .   .   .   .   58   VAL   C      .   10289   1    
     679   .   1   1   58   58   VAL   CA     C   13   64.013    0.300   .   1   .   .   .   .   58   VAL   CA     .   10289   1    
     680   .   1   1   58   58   VAL   CB     C   13   32.128    0.300   .   1   .   .   .   .   58   VAL   CB     .   10289   1    
     681   .   1   1   58   58   VAL   CG1    C   13   21.035    0.300   .   2   .   .   .   .   58   VAL   CG1    .   10289   1    
     682   .   1   1   58   58   VAL   CG2    C   13   21.342    0.300   .   2   .   .   .   .   58   VAL   CG2    .   10289   1    
     683   .   1   1   58   58   VAL   N      N   15   118.037   0.300   .   1   .   .   .   .   58   VAL   N      .   10289   1    
     684   .   1   1   59   59   TYR   H      H   1    7.871     0.030   .   1   .   .   .   .   59   TYR   H      .   10289   1    
     685   .   1   1   59   59   TYR   HA     H   1    4.381     0.030   .   1   .   .   .   .   59   TYR   HA     .   10289   1    
     686   .   1   1   59   59   TYR   HB2    H   1    2.900     0.030   .   2   .   .   .   .   59   TYR   HB2    .   10289   1    
     687   .   1   1   59   59   TYR   HB3    H   1    2.990     0.030   .   2   .   .   .   .   59   TYR   HB3    .   10289   1    
     688   .   1   1   59   59   TYR   HD1    H   1    7.027     0.030   .   1   .   .   .   .   59   TYR   HD1    .   10289   1    
     689   .   1   1   59   59   TYR   HD2    H   1    7.027     0.030   .   1   .   .   .   .   59   TYR   HD2    .   10289   1    
     690   .   1   1   59   59   TYR   HE1    H   1    6.736     0.030   .   1   .   .   .   .   59   TYR   HE1    .   10289   1    
     691   .   1   1   59   59   TYR   HE2    H   1    6.736     0.030   .   1   .   .   .   .   59   TYR   HE2    .   10289   1    
     692   .   1   1   59   59   TYR   C      C   13   176.577   0.300   .   1   .   .   .   .   59   TYR   C      .   10289   1    
     693   .   1   1   59   59   TYR   CA     C   13   59.112    0.300   .   1   .   .   .   .   59   TYR   CA     .   10289   1    
     694   .   1   1   59   59   TYR   CB     C   13   38.382    0.300   .   1   .   .   .   .   59   TYR   CB     .   10289   1    
     695   .   1   1   59   59   TYR   CD1    C   13   132.985   0.300   .   1   .   .   .   .   59   TYR   CD1    .   10289   1    
     696   .   1   1   59   59   TYR   CD2    C   13   132.985   0.300   .   1   .   .   .   .   59   TYR   CD2    .   10289   1    
     697   .   1   1   59   59   TYR   CE1    C   13   118.164   0.300   .   1   .   .   .   .   59   TYR   CE1    .   10289   1    
     698   .   1   1   59   59   TYR   CE2    C   13   118.164   0.300   .   1   .   .   .   .   59   TYR   CE2    .   10289   1    
     699   .   1   1   59   59   TYR   N      N   15   121.466   0.300   .   1   .   .   .   .   59   TYR   N      .   10289   1    
     700   .   1   1   60   60   GLN   H      H   1    8.074     0.030   .   1   .   .   .   .   60   GLN   H      .   10289   1    
     701   .   1   1   60   60   GLN   HA     H   1    4.103     0.030   .   1   .   .   .   .   60   GLN   HA     .   10289   1    
     702   .   1   1   60   60   GLN   HB2    H   1    1.970     0.030   .   1   .   .   .   .   60   GLN   HB2    .   10289   1    
     703   .   1   1   60   60   GLN   HB3    H   1    1.970     0.030   .   1   .   .   .   .   60   GLN   HB3    .   10289   1    
     704   .   1   1   60   60   GLN   HE21   H   1    6.848     0.030   .   2   .   .   .   .   60   GLN   HE21   .   10289   1    
     705   .   1   1   60   60   GLN   HE22   H   1    7.428     0.030   .   2   .   .   .   .   60   GLN   HE22   .   10289   1    
     706   .   1   1   60   60   GLN   HG2    H   1    2.189     0.030   .   1   .   .   .   .   60   GLN   HG2    .   10289   1    
     707   .   1   1   60   60   GLN   HG3    H   1    2.189     0.030   .   1   .   .   .   .   60   GLN   HG3    .   10289   1    
     708   .   1   1   60   60   GLN   C      C   13   176.334   0.300   .   1   .   .   .   .   60   GLN   C      .   10289   1    
     709   .   1   1   60   60   GLN   CA     C   13   56.820    0.300   .   1   .   .   .   .   60   GLN   CA     .   10289   1    
     710   .   1   1   60   60   GLN   CB     C   13   29.003    0.300   .   1   .   .   .   .   60   GLN   CB     .   10289   1    
     711   .   1   1   60   60   GLN   CG     C   13   33.517    0.300   .   1   .   .   .   .   60   GLN   CG     .   10289   1    
     712   .   1   1   60   60   GLN   N      N   15   120.517   0.300   .   1   .   .   .   .   60   GLN   N      .   10289   1    
     713   .   1   1   60   60   GLN   NE2    N   15   112.201   0.300   .   1   .   .   .   .   60   GLN   NE2    .   10289   1    
     714   .   1   1   61   61   TYR   H      H   1    8.001     0.030   .   1   .   .   .   .   61   TYR   H      .   10289   1    
     715   .   1   1   61   61   TYR   HA     H   1    4.544     0.030   .   1   .   .   .   .   61   TYR   HA     .   10289   1    
     716   .   1   1   61   61   TYR   HB2    H   1    2.977     0.030   .   2   .   .   .   .   61   TYR   HB2    .   10289   1    
     717   .   1   1   61   61   TYR   HB3    H   1    3.136     0.030   .   2   .   .   .   .   61   TYR   HB3    .   10289   1    
     718   .   1   1   61   61   TYR   HD1    H   1    7.155     0.030   .   1   .   .   .   .   61   TYR   HD1    .   10289   1    
     719   .   1   1   61   61   TYR   HD2    H   1    7.155     0.030   .   1   .   .   .   .   61   TYR   HD2    .   10289   1    
     720   .   1   1   61   61   TYR   HE1    H   1    6.815     0.030   .   1   .   .   .   .   61   TYR   HE1    .   10289   1    
     721   .   1   1   61   61   TYR   HE2    H   1    6.815     0.030   .   1   .   .   .   .   61   TYR   HE2    .   10289   1    
     722   .   1   1   61   61   TYR   C      C   13   176.456   0.300   .   1   .   .   .   .   61   TYR   C      .   10289   1    
     723   .   1   1   61   61   TYR   CA     C   13   58.442    0.300   .   1   .   .   .   .   61   TYR   CA     .   10289   1    
     724   .   1   1   61   61   TYR   CB     C   13   38.408    0.300   .   1   .   .   .   .   61   TYR   CB     .   10289   1    
     725   .   1   1   61   61   TYR   CD1    C   13   133.138   0.300   .   1   .   .   .   .   61   TYR   CD1    .   10289   1    
     726   .   1   1   61   61   TYR   CD2    C   13   133.138   0.300   .   1   .   .   .   .   61   TYR   CD2    .   10289   1    
     727   .   1   1   61   61   TYR   CE1    C   13   118.194   0.300   .   1   .   .   .   .   61   TYR   CE1    .   10289   1    
     728   .   1   1   61   61   TYR   CE2    C   13   118.194   0.300   .   1   .   .   .   .   61   TYR   CE2    .   10289   1    
     729   .   1   1   61   61   TYR   N      N   15   119.641   0.300   .   1   .   .   .   .   61   TYR   N      .   10289   1    
     730   .   1   1   62   62   SER   H      H   1    8.071     0.030   .   1   .   .   .   .   62   SER   H      .   10289   1    
     731   .   1   1   62   62   SER   HA     H   1    4.371     0.030   .   1   .   .   .   .   62   SER   HA     .   10289   1    
     732   .   1   1   62   62   SER   HB2    H   1    3.881     0.030   .   2   .   .   .   .   62   SER   HB2    .   10289   1    
     733   .   1   1   62   62   SER   HB3    H   1    3.847     0.030   .   2   .   .   .   .   62   SER   HB3    .   10289   1    
     734   .   1   1   62   62   SER   C      C   13   174.440   0.300   .   1   .   .   .   .   62   SER   C      .   10289   1    
     735   .   1   1   62   62   SER   CA     C   13   58.830    0.300   .   1   .   .   .   .   62   SER   CA     .   10289   1    
     736   .   1   1   62   62   SER   CB     C   13   63.806    0.300   .   1   .   .   .   .   62   SER   CB     .   10289   1    
     737   .   1   1   62   62   SER   N      N   15   116.272   0.300   .   1   .   .   .   .   62   SER   N      .   10289   1    
     738   .   1   1   63   63   ASN   HA     H   1    4.737     0.030   .   1   .   .   .   .   63   ASN   HA     .   10289   1    
     739   .   1   1   63   63   ASN   HB2    H   1    2.717     0.030   .   2   .   .   .   .   63   ASN   HB2    .   10289   1    
     740   .   1   1   63   63   ASN   HB3    H   1    2.830     0.030   .   2   .   .   .   .   63   ASN   HB3    .   10289   1    
     741   .   1   1   63   63   ASN   HD21   H   1    7.496     0.030   .   2   .   .   .   .   63   ASN   HD21   .   10289   1    
     742   .   1   1   63   63   ASN   HD22   H   1    6.843     0.030   .   2   .   .   .   .   63   ASN   HD22   .   10289   1    
     743   .   1   1   63   63   ASN   CA     C   13   50.823    0.300   .   1   .   .   .   .   63   ASN   CA     .   10289   1    
     744   .   1   1   63   63   ASN   CB     C   13   38.920    0.300   .   1   .   .   .   .   63   ASN   CB     .   10289   1    
     745   .   1   1   63   63   ASN   ND2    N   15   112.913   0.300   .   1   .   .   .   .   63   ASN   ND2    .   10289   1    
     746   .   1   1   64   64   SER   HA     H   1    4.407     0.030   .   1   .   .   .   .   64   SER   HA     .   10289   1    
     747   .   1   1   64   64   SER   HB2    H   1    3.870     0.030   .   1   .   .   .   .   64   SER   HB2    .   10289   1    
     748   .   1   1   64   64   SER   HB3    H   1    3.870     0.030   .   1   .   .   .   .   64   SER   HB3    .   10289   1    
     749   .   1   1   64   64   SER   C      C   13   174.610   0.300   .   1   .   .   .   .   64   SER   C      .   10289   1    
     750   .   1   1   64   64   SER   CA     C   13   58.794    0.300   .   1   .   .   .   .   64   SER   CA     .   10289   1    
     751   .   1   1   64   64   SER   CB     C   13   63.727    0.300   .   1   .   .   .   .   64   SER   CB     .   10289   1    
     752   .   1   1   65   65   ARG   H      H   1    8.263     0.030   .   1   .   .   .   .   65   ARG   H      .   10289   1    
     753   .   1   1   65   65   ARG   HA     H   1    4.405     0.030   .   1   .   .   .   .   65   ARG   HA     .   10289   1    
     754   .   1   1   65   65   ARG   HB2    H   1    1.778     0.030   .   2   .   .   .   .   65   ARG   HB2    .   10289   1    
     755   .   1   1   65   65   ARG   HB3    H   1    1.908     0.030   .   2   .   .   .   .   65   ARG   HB3    .   10289   1    
     756   .   1   1   65   65   ARG   HD2    H   1    3.164     0.030   .   1   .   .   .   .   65   ARG   HD2    .   10289   1    
     757   .   1   1   65   65   ARG   HD3    H   1    3.164     0.030   .   1   .   .   .   .   65   ARG   HD3    .   10289   1    
     758   .   1   1   65   65   ARG   HG2    H   1    1.618     0.030   .   1   .   .   .   .   65   ARG   HG2    .   10289   1    
     759   .   1   1   65   65   ARG   HG3    H   1    1.618     0.030   .   1   .   .   .   .   65   ARG   HG3    .   10289   1    
     760   .   1   1   65   65   ARG   C      C   13   176.310   0.300   .   1   .   .   .   .   65   ARG   C      .   10289   1    
     761   .   1   1   65   65   ARG   CA     C   13   56.185    0.300   .   1   .   .   .   .   65   ARG   CA     .   10289   1    
     762   .   1   1   65   65   ARG   CB     C   13   30.643    0.300   .   1   .   .   .   .   65   ARG   CB     .   10289   1    
     763   .   1   1   65   65   ARG   CD     C   13   43.315    0.300   .   1   .   .   .   .   65   ARG   CD     .   10289   1    
     764   .   1   1   65   65   ARG   CG     C   13   27.023    0.300   .   1   .   .   .   .   65   ARG   CG     .   10289   1    
     765   .   1   1   65   65   ARG   N      N   15   122.520   0.300   .   1   .   .   .   .   65   ARG   N      .   10289   1    
     766   .   1   1   66   66   SER   H      H   1    8.253     0.030   .   1   .   .   .   .   66   SER   H      .   10289   1    
     767   .   1   1   66   66   SER   HA     H   1    4.507     0.030   .   1   .   .   .   .   66   SER   HA     .   10289   1    
     768   .   1   1   66   66   SER   HB2    H   1    3.875     0.030   .   1   .   .   .   .   66   SER   HB2    .   10289   1    
     769   .   1   1   66   66   SER   HB3    H   1    3.875     0.030   .   1   .   .   .   .   66   SER   HB3    .   10289   1    
     770   .   1   1   66   66   SER   C      C   13   174.489   0.300   .   1   .   .   .   .   66   SER   C      .   10289   1    
     771   .   1   1   66   66   SER   CA     C   13   58.320    0.300   .   1   .   .   .   .   66   SER   CA     .   10289   1    
     772   .   1   1   66   66   SER   CB     C   13   63.974    0.300   .   1   .   .   .   .   66   SER   CB     .   10289   1    
     773   .   1   1   66   66   SER   N      N   15   116.498   0.300   .   1   .   .   .   .   66   SER   N      .   10289   1    
     774   .   1   1   67   67   GLY   H      H   1    8.201     0.030   .   1   .   .   .   .   67   GLY   H      .   10289   1    
     775   .   1   1   67   67   GLY   HA2    H   1    4.113     0.030   .   2   .   .   .   .   67   GLY   HA2    .   10289   1    
     776   .   1   1   67   67   GLY   C      C   13   171.769   0.300   .   1   .   .   .   .   67   GLY   C      .   10289   1    
     777   .   1   1   67   67   GLY   CA     C   13   44.689    0.300   .   1   .   .   .   .   67   GLY   CA     .   10289   1    
     778   .   1   1   67   67   GLY   N      N   15   110.648   0.300   .   1   .   .   .   .   67   GLY   N      .   10289   1    
     779   .   1   1   68   68   PRO   HD2    H   1    3.607     0.030   .   2   .   .   .   .   68   PRO   HD2    .   10289   1    
     780   .   1   1   68   68   PRO   HG2    H   1    2.004     0.030   .   2   .   .   .   .   68   PRO   HG2    .   10289   1    
     781   .   1   1   69   69   SER   HA     H   1    4.481     0.030   .   1   .   .   .   .   69   SER   HA     .   10289   1    
     782   .   1   1   69   69   SER   HB2    H   1    3.871     0.030   .   1   .   .   .   .   69   SER   HB2    .   10289   1    
     783   .   1   1   69   69   SER   HB3    H   1    3.871     0.030   .   1   .   .   .   .   69   SER   HB3    .   10289   1    
     784   .   1   1   69   69   SER   C      C   13   174.659   0.300   .   1   .   .   .   .   69   SER   C      .   10289   1    
     785   .   1   1   69   69   SER   CA     C   13   58.371    0.300   .   1   .   .   .   .   69   SER   CA     .   10289   1    
     786   .   1   1   69   69   SER   CB     C   13   63.645    0.300   .   1   .   .   .   .   69   SER   CB     .   10289   1    
     787   .   1   1   70   70   SER   H      H   1    8.303     0.030   .   1   .   .   .   .   70   SER   H      .   10289   1    
     788   .   1   1   70   70   SER   HA     H   1    4.473     0.030   .   1   .   .   .   .   70   SER   HA     .   10289   1    
     789   .   1   1   70   70   SER   HB2    H   1    3.873     0.030   .   1   .   .   .   .   70   SER   HB2    .   10289   1    
     790   .   1   1   70   70   SER   HB3    H   1    3.873     0.030   .   1   .   .   .   .   70   SER   HB3    .   10289   1    
     791   .   1   1   70   70   SER   C      C   13   173.930   0.300   .   1   .   .   .   .   70   SER   C      .   10289   1    
     792   .   1   1   70   70   SER   CA     C   13   58.406    0.300   .   1   .   .   .   .   70   SER   CA     .   10289   1    
     793   .   1   1   70   70   SER   CB     C   13   64.057    0.300   .   1   .   .   .   .   70   SER   CB     .   10289   1    
     794   .   1   1   70   70   SER   N      N   15   117.757   0.300   .   1   .   .   .   .   70   SER   N      .   10289   1    
     795   .   1   1   71   71   GLY   H      H   1    8.039     0.030   .   1   .   .   .   .   71   GLY   H      .   10289   1    
     796   .   1   1   71   71   GLY   C      C   13   178.981   0.300   .   1   .   .   .   .   71   GLY   C      .   10289   1    
     797   .   1   1   71   71   GLY   CA     C   13   46.241    0.300   .   1   .   .   .   .   71   GLY   CA     .   10289   1    
     798   .   1   1   71   71   GLY   N      N   15   116.838   0.300   .   1   .   .   .   .   71   GLY   N      .   10289   1    

   stop_

save_