###################################
     #  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                     11390
   _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 15N-separated NOESY'   1   $sample_1   isotropic   11390   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11390   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $XWINNMR   .   .   11390   1    
     2   $NMRPipe   .   .   11390   1    
     3   $NMRView   .   .   11390   1    
     4   $Kujira    .   .   11390   1    
     5   $CYANA     .   .   11390   1    

   stop_

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

     1      .   1   1   8     8     PRO   HA     H   1    4.445     0.030   .   1   .   .   .   .   8     PRO   HA     .   11390   1    
     2      .   1   1   8     8     PRO   HB2    H   1    2.294     0.030   .   2   .   .   .   .   8     PRO   HB2    .   11390   1    
     3      .   1   1   8     8     PRO   HD2    H   1    3.646     0.030   .   2   .   .   .   .   8     PRO   HD2    .   11390   1    
     4      .   1   1   8     8     PRO   HD3    H   1    3.676     0.030   .   2   .   .   .   .   8     PRO   HD3    .   11390   1    
     5      .   1   1   8     8     PRO   HG2    H   1    2.045     0.030   .   2   .   .   .   .   8     PRO   HG2    .   11390   1    
     6      .   1   1   8     8     PRO   C      C   13   177.715   0.300   .   1   .   .   .   .   8     PRO   C      .   11390   1    
     7      .   1   1   8     8     PRO   CA     C   13   63.635    0.300   .   1   .   .   .   .   8     PRO   CA     .   11390   1    
     8      .   1   1   8     8     PRO   CB     C   13   32.174    0.300   .   1   .   .   .   .   8     PRO   CB     .   11390   1    
     9      .   1   1   8     8     PRO   CD     C   13   49.816    0.300   .   1   .   .   .   .   8     PRO   CD     .   11390   1    
     10     .   1   1   8     8     PRO   CG     C   13   27.205    0.300   .   1   .   .   .   .   8     PRO   CG     .   11390   1    
     11     .   1   1   9     9     GLY   H      H   1    8.573     0.030   .   1   .   .   .   .   9     GLY   H      .   11390   1    
     12     .   1   1   9     9     GLY   C      C   13   174.221   0.300   .   1   .   .   .   .   9     GLY   C      .   11390   1    
     13     .   1   1   9     9     GLY   CA     C   13   45.379    0.300   .   1   .   .   .   .   9     GLY   CA     .   11390   1    
     14     .   1   1   9     9     GLY   N      N   15   109.592   0.300   .   1   .   .   .   .   9     GLY   N      .   11390   1    
     15     .   1   1   10    10    SER   H      H   1    8.123     0.030   .   1   .   .   .   .   10    SER   H      .   11390   1    
     16     .   1   1   10    10    SER   HA     H   1    4.452     0.030   .   1   .   .   .   .   10    SER   HA     .   11390   1    
     17     .   1   1   10    10    SER   HB2    H   1    3.857     0.030   .   2   .   .   .   .   10    SER   HB2    .   11390   1    
     18     .   1   1   10    10    SER   C      C   13   174.724   0.300   .   1   .   .   .   .   10    SER   C      .   11390   1    
     19     .   1   1   10    10    SER   CA     C   13   58.521    0.300   .   1   .   .   .   .   10    SER   CA     .   11390   1    
     20     .   1   1   10    10    SER   CB     C   13   64.270    0.300   .   1   .   .   .   .   10    SER   CB     .   11390   1    
     21     .   1   1   10    10    SER   N      N   15   115.417   0.300   .   1   .   .   .   .   10    SER   N      .   11390   1    
     22     .   1   1   11    11    LEU   H      H   1    8.353     0.030   .   1   .   .   .   .   11    LEU   H      .   11390   1    
     23     .   1   1   11    11    LEU   HA     H   1    4.456     0.030   .   1   .   .   .   .   11    LEU   HA     .   11390   1    
     24     .   1   1   11    11    LEU   HB2    H   1    1.693     0.030   .   2   .   .   .   .   11    LEU   HB2    .   11390   1    
     25     .   1   1   11    11    LEU   HB3    H   1    1.645     0.030   .   2   .   .   .   .   11    LEU   HB3    .   11390   1    
     26     .   1   1   11    11    LEU   HD11   H   1    0.941     0.030   .   1   .   .   .   .   11    LEU   HD1    .   11390   1    
     27     .   1   1   11    11    LEU   HD12   H   1    0.941     0.030   .   1   .   .   .   .   11    LEU   HD1    .   11390   1    
     28     .   1   1   11    11    LEU   HD13   H   1    0.941     0.030   .   1   .   .   .   .   11    LEU   HD1    .   11390   1    
     29     .   1   1   11    11    LEU   HD21   H   1    0.888     0.030   .   1   .   .   .   .   11    LEU   HD2    .   11390   1    
     30     .   1   1   11    11    LEU   HD22   H   1    0.888     0.030   .   1   .   .   .   .   11    LEU   HD2    .   11390   1    
     31     .   1   1   11    11    LEU   HD23   H   1    0.888     0.030   .   1   .   .   .   .   11    LEU   HD2    .   11390   1    
     32     .   1   1   11    11    LEU   HG     H   1    1.677     0.030   .   1   .   .   .   .   11    LEU   HG     .   11390   1    
     33     .   1   1   11    11    LEU   C      C   13   177.525   0.300   .   1   .   .   .   .   11    LEU   C      .   11390   1    
     34     .   1   1   11    11    LEU   CA     C   13   55.381    0.300   .   1   .   .   .   .   11    LEU   CA     .   11390   1    
     35     .   1   1   11    11    LEU   CB     C   13   42.474    0.300   .   1   .   .   .   .   11    LEU   CB     .   11390   1    
     36     .   1   1   11    11    LEU   CD1    C   13   25.335    0.300   .   2   .   .   .   .   11    LEU   CD1    .   11390   1    
     37     .   1   1   11    11    LEU   CD2    C   13   23.727    0.300   .   2   .   .   .   .   11    LEU   CD2    .   11390   1    
     38     .   1   1   11    11    LEU   CG     C   13   27.150    0.300   .   1   .   .   .   .   11    LEU   CG     .   11390   1    
     39     .   1   1   11    11    LEU   N      N   15   123.763   0.300   .   1   .   .   .   .   11    LEU   N      .   11390   1    
     40     .   1   1   12    12    SER   H      H   1    8.503     0.030   .   1   .   .   .   .   12    SER   H      .   11390   1    
     41     .   1   1   12    12    SER   HA     H   1    4.475     0.030   .   1   .   .   .   .   12    SER   HA     .   11390   1    
     42     .   1   1   12    12    SER   HB2    H   1    3.997     0.030   .   2   .   .   .   .   12    SER   HB2    .   11390   1    
     43     .   1   1   12    12    SER   HB3    H   1    3.915     0.030   .   2   .   .   .   .   12    SER   HB3    .   11390   1    
     44     .   1   1   12    12    SER   C      C   13   175.296   0.300   .   1   .   .   .   .   12    SER   C      .   11390   1    
     45     .   1   1   12    12    SER   CA     C   13   58.649    0.300   .   1   .   .   .   .   12    SER   CA     .   11390   1    
     46     .   1   1   12    12    SER   CB     C   13   64.166    0.300   .   1   .   .   .   .   12    SER   CB     .   11390   1    
     47     .   1   1   12    12    SER   N      N   15   116.423   0.300   .   1   .   .   .   .   12    SER   N      .   11390   1    
     48     .   1   1   13    13    GLY   H      H   1    8.633     0.030   .   1   .   .   .   .   13    GLY   H      .   11390   1    
     49     .   1   1   13    13    GLY   HA2    H   1    4.121     0.030   .   2   .   .   .   .   13    GLY   HA2    .   11390   1    
     50     .   1   1   13    13    GLY   HA3    H   1    4.052     0.030   .   2   .   .   .   .   13    GLY   HA3    .   11390   1    
     51     .   1   1   13    13    GLY   C      C   13   175.254   0.300   .   1   .   .   .   .   13    GLY   C      .   11390   1    
     52     .   1   1   13    13    GLY   CA     C   13   46.128    0.300   .   1   .   .   .   .   13    GLY   CA     .   11390   1    
     53     .   1   1   13    13    GLY   N      N   15   110.703   0.300   .   1   .   .   .   .   13    GLY   N      .   11390   1    
     54     .   1   1   14    14    THR   H      H   1    8.041     0.030   .   1   .   .   .   .   14    THR   H      .   11390   1    
     55     .   1   1   14    14    THR   HA     H   1    4.360     0.030   .   1   .   .   .   .   14    THR   HA     .   11390   1    
     56     .   1   1   14    14    THR   HB     H   1    4.310     0.030   .   1   .   .   .   .   14    THR   HB     .   11390   1    
     57     .   1   1   14    14    THR   HG21   H   1    1.246     0.030   .   1   .   .   .   .   14    THR   HG2    .   11390   1    
     58     .   1   1   14    14    THR   HG22   H   1    1.246     0.030   .   1   .   .   .   .   14    THR   HG2    .   11390   1    
     59     .   1   1   14    14    THR   HG23   H   1    1.246     0.030   .   1   .   .   .   .   14    THR   HG2    .   11390   1    
     60     .   1   1   14    14    THR   C      C   13   175.146   0.300   .   1   .   .   .   .   14    THR   C      .   11390   1    
     61     .   1   1   14    14    THR   CA     C   13   62.918    0.300   .   1   .   .   .   .   14    THR   CA     .   11390   1    
     62     .   1   1   14    14    THR   CB     C   13   69.632    0.300   .   1   .   .   .   .   14    THR   CB     .   11390   1    
     63     .   1   1   14    14    THR   CG2    C   13   21.719    0.300   .   1   .   .   .   .   14    THR   CG2    .   11390   1    
     64     .   1   1   14    14    THR   N      N   15   114.226   0.300   .   1   .   .   .   .   14    THR   N      .   11390   1    
     65     .   1   1   15    15    GLU   H      H   1    8.605     0.030   .   1   .   .   .   .   15    GLU   H      .   11390   1    
     66     .   1   1   15    15    GLU   HA     H   1    4.238     0.030   .   1   .   .   .   .   15    GLU   HA     .   11390   1    
     67     .   1   1   15    15    GLU   HB2    H   1    2.104     0.030   .   1   .   .   .   .   15    GLU   HB2    .   11390   1    
     68     .   1   1   15    15    GLU   HB3    H   1    2.104     0.030   .   1   .   .   .   .   15    GLU   HB3    .   11390   1    
     69     .   1   1   15    15    GLU   HG2    H   1    2.416     0.030   .   2   .   .   .   .   15    GLU   HG2    .   11390   1    
     70     .   1   1   15    15    GLU   HG3    H   1    2.336     0.030   .   2   .   .   .   .   15    GLU   HG3    .   11390   1    
     71     .   1   1   15    15    GLU   C      C   13   177.912   0.300   .   1   .   .   .   .   15    GLU   C      .   11390   1    
     72     .   1   1   15    15    GLU   CA     C   13   58.246    0.300   .   1   .   .   .   .   15    GLU   CA     .   11390   1    
     73     .   1   1   15    15    GLU   CB     C   13   29.827    0.300   .   1   .   .   .   .   15    GLU   CB     .   11390   1    
     74     .   1   1   15    15    GLU   CG     C   13   36.723    0.300   .   1   .   .   .   .   15    GLU   CG     .   11390   1    
     75     .   1   1   15    15    GLU   N      N   15   123.827   0.300   .   1   .   .   .   .   15    GLU   N      .   11390   1    
     76     .   1   1   16    16    GLN   H      H   1    8.577     0.030   .   1   .   .   .   .   16    GLN   H      .   11390   1    
     77     .   1   1   16    16    GLN   HA     H   1    4.229     0.030   .   1   .   .   .   .   16    GLN   HA     .   11390   1    
     78     .   1   1   16    16    GLN   HB2    H   1    2.259     0.030   .   2   .   .   .   .   16    GLN   HB2    .   11390   1    
     79     .   1   1   16    16    GLN   HB3    H   1    2.148     0.030   .   2   .   .   .   .   16    GLN   HB3    .   11390   1    
     80     .   1   1   16    16    GLN   HE21   H   1    7.571     0.030   .   2   .   .   .   .   16    GLN   HE21   .   11390   1    
     81     .   1   1   16    16    GLN   HE22   H   1    6.908     0.030   .   2   .   .   .   .   16    GLN   HE22   .   11390   1    
     82     .   1   1   16    16    GLN   HG2    H   1    2.427     0.030   .   2   .   .   .   .   16    GLN   HG2    .   11390   1    
     83     .   1   1   16    16    GLN   HG3    H   1    2.481     0.030   .   2   .   .   .   .   16    GLN   HG3    .   11390   1    
     84     .   1   1   16    16    GLN   C      C   13   177.247   0.300   .   1   .   .   .   .   16    GLN   C      .   11390   1    
     85     .   1   1   16    16    GLN   CA     C   13   57.728    0.300   .   1   .   .   .   .   16    GLN   CA     .   11390   1    
     86     .   1   1   16    16    GLN   CB     C   13   28.451    0.300   .   1   .   .   .   .   16    GLN   CB     .   11390   1    
     87     .   1   1   16    16    GLN   CG     C   13   34.405    0.300   .   1   .   .   .   .   16    GLN   CG     .   11390   1    
     88     .   1   1   16    16    GLN   N      N   15   118.789   0.300   .   1   .   .   .   .   16    GLN   N      .   11390   1    
     89     .   1   1   16    16    GLN   NE2    N   15   112.316   0.300   .   1   .   .   .   .   16    GLN   NE2    .   11390   1    
     90     .   1   1   17    17    ALA   H      H   1    8.142     0.030   .   1   .   .   .   .   17    ALA   H      .   11390   1    
     91     .   1   1   17    17    ALA   HA     H   1    4.087     0.030   .   1   .   .   .   .   17    ALA   HA     .   11390   1    
     92     .   1   1   17    17    ALA   HB1    H   1    1.557     0.030   .   1   .   .   .   .   17    ALA   HB     .   11390   1    
     93     .   1   1   17    17    ALA   HB2    H   1    1.557     0.030   .   1   .   .   .   .   17    ALA   HB     .   11390   1    
     94     .   1   1   17    17    ALA   HB3    H   1    1.557     0.030   .   1   .   .   .   .   17    ALA   HB     .   11390   1    
     95     .   1   1   17    17    ALA   C      C   13   179.370   0.300   .   1   .   .   .   .   17    ALA   C      .   11390   1    
     96     .   1   1   17    17    ALA   CA     C   13   55.636    0.300   .   1   .   .   .   .   17    ALA   CA     .   11390   1    
     97     .   1   1   17    17    ALA   CB     C   13   18.604    0.300   .   1   .   .   .   .   17    ALA   CB     .   11390   1    
     98     .   1   1   17    17    ALA   N      N   15   122.654   0.300   .   1   .   .   .   .   17    ALA   N      .   11390   1    
     99     .   1   1   18    18    GLU   H      H   1    8.561     0.030   .   1   .   .   .   .   18    GLU   H      .   11390   1    
     100    .   1   1   18    18    GLU   HA     H   1    4.028     0.030   .   1   .   .   .   .   18    GLU   HA     .   11390   1    
     101    .   1   1   18    18    GLU   HB2    H   1    2.110     0.030   .   2   .   .   .   .   18    GLU   HB2    .   11390   1    
     102    .   1   1   18    18    GLU   HG2    H   1    2.367     0.030   .   2   .   .   .   .   18    GLU   HG2    .   11390   1    
     103    .   1   1   18    18    GLU   CA     C   13   60.047    0.300   .   1   .   .   .   .   18    GLU   CA     .   11390   1    
     104    .   1   1   18    18    GLU   CB     C   13   29.093    0.300   .   1   .   .   .   .   18    GLU   CB     .   11390   1    
     105    .   1   1   18    18    GLU   CG     C   13   36.722    0.300   .   1   .   .   .   .   18    GLU   CG     .   11390   1    
     106    .   1   1   18    18    GLU   N      N   15   117.319   0.300   .   1   .   .   .   .   18    GLU   N      .   11390   1    
     107    .   1   1   19    19    MET   H      H   1    7.990     0.030   .   1   .   .   .   .   19    MET   H      .   11390   1    
     108    .   1   1   19    19    MET   HA     H   1    4.304     0.030   .   1   .   .   .   .   19    MET   HA     .   11390   1    
     109    .   1   1   19    19    MET   HB2    H   1    2.248     0.030   .   1   .   .   .   .   19    MET   HB2    .   11390   1    
     110    .   1   1   19    19    MET   HB3    H   1    2.248     0.030   .   1   .   .   .   .   19    MET   HB3    .   11390   1    
     111    .   1   1   19    19    MET   HE1    H   1    2.116     0.030   .   1   .   .   .   .   19    MET   HE     .   11390   1    
     112    .   1   1   19    19    MET   HE2    H   1    2.116     0.030   .   1   .   .   .   .   19    MET   HE     .   11390   1    
     113    .   1   1   19    19    MET   HE3    H   1    2.116     0.030   .   1   .   .   .   .   19    MET   HE     .   11390   1    
     114    .   1   1   19    19    MET   HG2    H   1    2.606     0.030   .   2   .   .   .   .   19    MET   HG2    .   11390   1    
     115    .   1   1   19    19    MET   HG3    H   1    2.755     0.030   .   2   .   .   .   .   19    MET   HG3    .   11390   1    
     116    .   1   1   19    19    MET   CA     C   13   58.431    0.300   .   1   .   .   .   .   19    MET   CA     .   11390   1    
     117    .   1   1   19    19    MET   CB     C   13   32.179    0.300   .   1   .   .   .   .   19    MET   CB     .   11390   1    
     118    .   1   1   19    19    MET   CE     C   13   17.198    0.300   .   1   .   .   .   .   19    MET   CE     .   11390   1    
     119    .   1   1   19    19    MET   CG     C   13   32.138    0.300   .   1   .   .   .   .   19    MET   CG     .   11390   1    
     120    .   1   1   19    19    MET   N      N   15   120.221   0.300   .   1   .   .   .   .   19    MET   N      .   11390   1    
     121    .   1   1   20    20    LYS   H      H   1    8.028     0.030   .   1   .   .   .   .   20    LYS   H      .   11390   1    
     122    .   1   1   20    20    LYS   HA     H   1    4.036     0.030   .   1   .   .   .   .   20    LYS   HA     .   11390   1    
     123    .   1   1   20    20    LYS   HB2    H   1    2.108     0.030   .   2   .   .   .   .   20    LYS   HB2    .   11390   1    
     124    .   1   1   20    20    LYS   HB3    H   1    1.870     0.030   .   2   .   .   .   .   20    LYS   HB3    .   11390   1    
     125    .   1   1   20    20    LYS   HD2    H   1    1.682     0.030   .   2   .   .   .   .   20    LYS   HD2    .   11390   1    
     126    .   1   1   20    20    LYS   HD3    H   1    1.892     0.030   .   2   .   .   .   .   20    LYS   HD3    .   11390   1    
     127    .   1   1   20    20    LYS   HE2    H   1    3.043     0.030   .   2   .   .   .   .   20    LYS   HE2    .   11390   1    
     128    .   1   1   20    20    LYS   HE3    H   1    2.997     0.030   .   2   .   .   .   .   20    LYS   HE3    .   11390   1    
     129    .   1   1   20    20    LYS   HG2    H   1    1.476     0.030   .   1   .   .   .   .   20    LYS   HG2    .   11390   1    
     130    .   1   1   20    20    LYS   HG3    H   1    1.476     0.030   .   1   .   .   .   .   20    LYS   HG3    .   11390   1    
     131    .   1   1   20    20    LYS   CA     C   13   60.088    0.300   .   1   .   .   .   .   20    LYS   CA     .   11390   1    
     132    .   1   1   20    20    LYS   CB     C   13   32.792    0.300   .   1   .   .   .   .   20    LYS   CB     .   11390   1    
     133    .   1   1   20    20    LYS   CD     C   13   29.760    0.300   .   1   .   .   .   .   20    LYS   CD     .   11390   1    
     134    .   1   1   20    20    LYS   CE     C   13   42.768    0.300   .   1   .   .   .   .   20    LYS   CE     .   11390   1    
     135    .   1   1   20    20    LYS   CG     C   13   26.941    0.300   .   1   .   .   .   .   20    LYS   CG     .   11390   1    
     136    .   1   1   20    20    LYS   N      N   15   119.522   0.300   .   1   .   .   .   .   20    LYS   N      .   11390   1    
     137    .   1   1   21    21    MET   H      H   1    8.479     0.030   .   1   .   .   .   .   21    MET   H      .   11390   1    
     138    .   1   1   21    21    MET   HA     H   1    4.014     0.030   .   1   .   .   .   .   21    MET   HA     .   11390   1    
     139    .   1   1   21    21    MET   HB2    H   1    2.304     0.030   .   2   .   .   .   .   21    MET   HB2    .   11390   1    
     140    .   1   1   21    21    MET   HB3    H   1    2.088     0.030   .   2   .   .   .   .   21    MET   HB3    .   11390   1    
     141    .   1   1   21    21    MET   HE1    H   1    2.174     0.030   .   1   .   .   .   .   21    MET   HE     .   11390   1    
     142    .   1   1   21    21    MET   HE2    H   1    2.174     0.030   .   1   .   .   .   .   21    MET   HE     .   11390   1    
     143    .   1   1   21    21    MET   HE3    H   1    2.174     0.030   .   1   .   .   .   .   21    MET   HE     .   11390   1    
     144    .   1   1   21    21    MET   HG2    H   1    2.557     0.030   .   2   .   .   .   .   21    MET   HG2    .   11390   1    
     145    .   1   1   21    21    MET   HG3    H   1    2.821     0.030   .   2   .   .   .   .   21    MET   HG3    .   11390   1    
     146    .   1   1   21    21    MET   C      C   13   178.358   0.300   .   1   .   .   .   .   21    MET   C      .   11390   1    
     147    .   1   1   21    21    MET   CA     C   13   59.095    0.300   .   1   .   .   .   .   21    MET   CA     .   11390   1    
     148    .   1   1   21    21    MET   CB     C   13   32.670    0.300   .   1   .   .   .   .   21    MET   CB     .   11390   1    
     149    .   1   1   21    21    MET   CE     C   13   18.180    0.300   .   1   .   .   .   .   21    MET   CE     .   11390   1    
     150    .   1   1   21    21    MET   CG     C   13   33.587    0.300   .   1   .   .   .   .   21    MET   CG     .   11390   1    
     151    .   1   1   21    21    MET   N      N   15   116.475   0.300   .   1   .   .   .   .   21    MET   N      .   11390   1    
     152    .   1   1   22    22    ALA   H      H   1    7.851     0.030   .   1   .   .   .   .   22    ALA   H      .   11390   1    
     153    .   1   1   22    22    ALA   HA     H   1    4.137     0.030   .   1   .   .   .   .   22    ALA   HA     .   11390   1    
     154    .   1   1   22    22    ALA   HB1    H   1    1.580     0.030   .   1   .   .   .   .   22    ALA   HB     .   11390   1    
     155    .   1   1   22    22    ALA   HB2    H   1    1.580     0.030   .   1   .   .   .   .   22    ALA   HB     .   11390   1    
     156    .   1   1   22    22    ALA   HB3    H   1    1.580     0.030   .   1   .   .   .   .   22    ALA   HB     .   11390   1    
     157    .   1   1   22    22    ALA   C      C   13   180.416   0.300   .   1   .   .   .   .   22    ALA   C      .   11390   1    
     158    .   1   1   22    22    ALA   CA     C   13   55.257    0.300   .   1   .   .   .   .   22    ALA   CA     .   11390   1    
     159    .   1   1   22    22    ALA   CB     C   13   17.817    0.300   .   1   .   .   .   .   22    ALA   CB     .   11390   1    
     160    .   1   1   22    22    ALA   N      N   15   122.817   0.300   .   1   .   .   .   .   22    ALA   N      .   11390   1    
     161    .   1   1   23    23    VAL   H      H   1    7.750     0.030   .   1   .   .   .   .   23    VAL   H      .   11390   1    
     162    .   1   1   23    23    VAL   HA     H   1    3.863     0.030   .   1   .   .   .   .   23    VAL   HA     .   11390   1    
     163    .   1   1   23    23    VAL   HB     H   1    2.284     0.030   .   1   .   .   .   .   23    VAL   HB     .   11390   1    
     164    .   1   1   23    23    VAL   HG11   H   1    1.149     0.030   .   1   .   .   .   .   23    VAL   HG1    .   11390   1    
     165    .   1   1   23    23    VAL   HG12   H   1    1.149     0.030   .   1   .   .   .   .   23    VAL   HG1    .   11390   1    
     166    .   1   1   23    23    VAL   HG13   H   1    1.149     0.030   .   1   .   .   .   .   23    VAL   HG1    .   11390   1    
     167    .   1   1   23    23    VAL   HG21   H   1    0.938     0.030   .   1   .   .   .   .   23    VAL   HG2    .   11390   1    
     168    .   1   1   23    23    VAL   HG22   H   1    0.938     0.030   .   1   .   .   .   .   23    VAL   HG2    .   11390   1    
     169    .   1   1   23    23    VAL   HG23   H   1    0.938     0.030   .   1   .   .   .   .   23    VAL   HG2    .   11390   1    
     170    .   1   1   23    23    VAL   C      C   13   178.996   0.300   .   1   .   .   .   .   23    VAL   C      .   11390   1    
     171    .   1   1   23    23    VAL   CA     C   13   66.633    0.300   .   1   .   .   .   .   23    VAL   CA     .   11390   1    
     172    .   1   1   23    23    VAL   CB     C   13   31.996    0.300   .   1   .   .   .   .   23    VAL   CB     .   11390   1    
     173    .   1   1   23    23    VAL   CG1    C   13   22.525    0.300   .   2   .   .   .   .   23    VAL   CG1    .   11390   1    
     174    .   1   1   23    23    VAL   CG2    C   13   22.051    0.300   .   2   .   .   .   .   23    VAL   CG2    .   11390   1    
     175    .   1   1   23    23    VAL   N      N   15   120.034   0.300   .   1   .   .   .   .   23    VAL   N      .   11390   1    
     176    .   1   1   24    24    ILE   H      H   1    8.167     0.030   .   1   .   .   .   .   24    ILE   H      .   11390   1    
     177    .   1   1   24    24    ILE   HA     H   1    3.503     0.030   .   1   .   .   .   .   24    ILE   HA     .   11390   1    
     178    .   1   1   24    24    ILE   HB     H   1    1.942     0.030   .   1   .   .   .   .   24    ILE   HB     .   11390   1    
     179    .   1   1   24    24    ILE   HD11   H   1    0.833     0.030   .   1   .   .   .   .   24    ILE   HD1    .   11390   1    
     180    .   1   1   24    24    ILE   HD12   H   1    0.833     0.030   .   1   .   .   .   .   24    ILE   HD1    .   11390   1    
     181    .   1   1   24    24    ILE   HD13   H   1    0.833     0.030   .   1   .   .   .   .   24    ILE   HD1    .   11390   1    
     182    .   1   1   24    24    ILE   HG12   H   1    0.755     0.030   .   2   .   .   .   .   24    ILE   HG12   .   11390   1    
     183    .   1   1   24    24    ILE   HG13   H   1    2.068     0.030   .   2   .   .   .   .   24    ILE   HG13   .   11390   1    
     184    .   1   1   24    24    ILE   HG21   H   1    0.864     0.030   .   1   .   .   .   .   24    ILE   HG2    .   11390   1    
     185    .   1   1   24    24    ILE   HG22   H   1    0.864     0.030   .   1   .   .   .   .   24    ILE   HG2    .   11390   1    
     186    .   1   1   24    24    ILE   HG23   H   1    0.864     0.030   .   1   .   .   .   .   24    ILE   HG2    .   11390   1    
     187    .   1   1   24    24    ILE   C      C   13   178.143   0.300   .   1   .   .   .   .   24    ILE   C      .   11390   1    
     188    .   1   1   24    24    ILE   CA     C   13   66.771    0.300   .   1   .   .   .   .   24    ILE   CA     .   11390   1    
     189    .   1   1   24    24    ILE   CB     C   13   38.163    0.300   .   1   .   .   .   .   24    ILE   CB     .   11390   1    
     190    .   1   1   24    24    ILE   CD1    C   13   14.339    0.300   .   1   .   .   .   .   24    ILE   CD1    .   11390   1    
     191    .   1   1   24    24    ILE   CG1    C   13   29.386    0.300   .   1   .   .   .   .   24    ILE   CG1    .   11390   1    
     192    .   1   1   24    24    ILE   CG2    C   13   17.929    0.300   .   1   .   .   .   .   24    ILE   CG2    .   11390   1    
     193    .   1   1   24    24    ILE   N      N   15   118.685   0.300   .   1   .   .   .   .   24    ILE   N      .   11390   1    
     194    .   1   1   25    25    SER   H      H   1    8.425     0.030   .   1   .   .   .   .   25    SER   H      .   11390   1    
     195    .   1   1   25    25    SER   HA     H   1    3.903     0.030   .   1   .   .   .   .   25    SER   HA     .   11390   1    
     196    .   1   1   25    25    SER   HB2    H   1    3.821     0.030   .   2   .   .   .   .   25    SER   HB2    .   11390   1    
     197    .   1   1   25    25    SER   HB3    H   1    3.854     0.030   .   2   .   .   .   .   25    SER   HB3    .   11390   1    
     198    .   1   1   25    25    SER   CA     C   13   62.724    0.300   .   1   .   .   .   .   25    SER   CA     .   11390   1    
     199    .   1   1   25    25    SER   CB     C   13   62.594    0.300   .   1   .   .   .   .   25    SER   CB     .   11390   1    
     200    .   1   1   25    25    SER   N      N   15   113.330   0.300   .   1   .   .   .   .   25    SER   N      .   11390   1    
     201    .   1   1   26    26    GLU   H      H   1    7.658     0.030   .   1   .   .   .   .   26    GLU   H      .   11390   1    
     202    .   1   1   26    26    GLU   HA     H   1    3.959     0.030   .   1   .   .   .   .   26    GLU   HA     .   11390   1    
     203    .   1   1   26    26    GLU   HB2    H   1    2.092     0.030   .   2   .   .   .   .   26    GLU   HB2    .   11390   1    
     204    .   1   1   26    26    GLU   HB3    H   1    1.884     0.030   .   2   .   .   .   .   26    GLU   HB3    .   11390   1    
     205    .   1   1   26    26    GLU   HG2    H   1    2.185     0.030   .   2   .   .   .   .   26    GLU   HG2    .   11390   1    
     206    .   1   1   26    26    GLU   HG3    H   1    1.894     0.030   .   2   .   .   .   .   26    GLU   HG3    .   11390   1    
     207    .   1   1   26    26    GLU   CA     C   13   58.629    0.300   .   1   .   .   .   .   26    GLU   CA     .   11390   1    
     208    .   1   1   26    26    GLU   CB     C   13   29.771    0.300   .   1   .   .   .   .   26    GLU   CB     .   11390   1    
     209    .   1   1   26    26    GLU   CG     C   13   35.923    0.300   .   1   .   .   .   .   26    GLU   CG     .   11390   1    
     210    .   1   1   26    26    GLU   N      N   15   120.022   0.300   .   1   .   .   .   .   26    GLU   N      .   11390   1    
     211    .   1   1   27    27    HIS   H      H   1    7.469     0.030   .   1   .   .   .   .   27    HIS   H      .   11390   1    
     212    .   1   1   27    27    HIS   HA     H   1    4.539     0.030   .   1   .   .   .   .   27    HIS   HA     .   11390   1    
     213    .   1   1   27    27    HIS   HB2    H   1    3.194     0.030   .   2   .   .   .   .   27    HIS   HB2    .   11390   1    
     214    .   1   1   27    27    HIS   HB3    H   1    2.694     0.030   .   2   .   .   .   .   27    HIS   HB3    .   11390   1    
     215    .   1   1   27    27    HIS   HD2    H   1    7.430     0.030   .   1   .   .   .   .   27    HIS   HD2    .   11390   1    
     216    .   1   1   27    27    HIS   HE1    H   1    7.859     0.030   .   1   .   .   .   .   27    HIS   HE1    .   11390   1    
     217    .   1   1   27    27    HIS   CA     C   13   57.750    0.300   .   1   .   .   .   .   27    HIS   CA     .   11390   1    
     218    .   1   1   27    27    HIS   CB     C   13   32.247    0.300   .   1   .   .   .   .   27    HIS   CB     .   11390   1    
     219    .   1   1   27    27    HIS   CD2    C   13   121.860   0.300   .   1   .   .   .   .   27    HIS   CD2    .   11390   1    
     220    .   1   1   27    27    HIS   CE1    C   13   138.365   0.300   .   1   .   .   .   .   27    HIS   CE1    .   11390   1    
     221    .   1   1   27    27    HIS   N      N   15   113.401   0.300   .   1   .   .   .   .   27    HIS   N      .   11390   1    
     222    .   1   1   28    28    LEU   H      H   1    7.952     0.030   .   1   .   .   .   .   28    LEU   H      .   11390   1    
     223    .   1   1   28    28    LEU   HA     H   1    3.916     0.030   .   1   .   .   .   .   28    LEU   HA     .   11390   1    
     224    .   1   1   28    28    LEU   HB2    H   1    2.102     0.030   .   2   .   .   .   .   28    LEU   HB2    .   11390   1    
     225    .   1   1   28    28    LEU   HB3    H   1    1.507     0.030   .   2   .   .   .   .   28    LEU   HB3    .   11390   1    
     226    .   1   1   28    28    LEU   HD11   H   1    0.823     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11390   1    
     227    .   1   1   28    28    LEU   HD12   H   1    0.823     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11390   1    
     228    .   1   1   28    28    LEU   HD13   H   1    0.823     0.030   .   1   .   .   .   .   28    LEU   HD1    .   11390   1    
     229    .   1   1   28    28    LEU   HD21   H   1    0.738     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11390   1    
     230    .   1   1   28    28    LEU   HD22   H   1    0.738     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11390   1    
     231    .   1   1   28    28    LEU   HD23   H   1    0.738     0.030   .   1   .   .   .   .   28    LEU   HD2    .   11390   1    
     232    .   1   1   28    28    LEU   HG     H   1    1.863     0.030   .   1   .   .   .   .   28    LEU   HG     .   11390   1    
     233    .   1   1   28    28    LEU   C      C   13   178.208   0.300   .   1   .   .   .   .   28    LEU   C      .   11390   1    
     234    .   1   1   28    28    LEU   CA     C   13   58.827    0.300   .   1   .   .   .   .   28    LEU   CA     .   11390   1    
     235    .   1   1   28    28    LEU   CB     C   13   42.836    0.300   .   1   .   .   .   .   28    LEU   CB     .   11390   1    
     236    .   1   1   28    28    LEU   CD1    C   13   25.636    0.300   .   2   .   .   .   .   28    LEU   CD1    .   11390   1    
     237    .   1   1   28    28    LEU   CD2    C   13   24.442    0.300   .   2   .   .   .   .   28    LEU   CD2    .   11390   1    
     238    .   1   1   28    28    LEU   CG     C   13   26.793    0.300   .   1   .   .   .   .   28    LEU   CG     .   11390   1    
     239    .   1   1   28    28    LEU   N      N   15   124.101   0.300   .   1   .   .   .   .   28    LEU   N      .   11390   1    
     240    .   1   1   29    29    GLY   H      H   1    8.862     0.030   .   1   .   .   .   .   29    GLY   H      .   11390   1    
     241    .   1   1   29    29    GLY   HA2    H   1    3.555     0.030   .   2   .   .   .   .   29    GLY   HA2    .   11390   1    
     242    .   1   1   29    29    GLY   HA3    H   1    4.040     0.030   .   2   .   .   .   .   29    GLY   HA3    .   11390   1    
     243    .   1   1   29    29    GLY   C      C   13   175.161   0.300   .   1   .   .   .   .   29    GLY   C      .   11390   1    
     244    .   1   1   29    29    GLY   CA     C   13   46.841    0.300   .   1   .   .   .   .   29    GLY   CA     .   11390   1    
     245    .   1   1   29    29    GLY   N      N   15   108.148   0.300   .   1   .   .   .   .   29    GLY   N      .   11390   1    
     246    .   1   1   30    30    LEU   H      H   1    9.041     0.030   .   1   .   .   .   .   30    LEU   H      .   11390   1    
     247    .   1   1   30    30    LEU   HA     H   1    4.133     0.030   .   1   .   .   .   .   30    LEU   HA     .   11390   1    
     248    .   1   1   30    30    LEU   HB2    H   1    1.829     0.030   .   2   .   .   .   .   30    LEU   HB2    .   11390   1    
     249    .   1   1   30    30    LEU   HB3    H   1    1.707     0.030   .   2   .   .   .   .   30    LEU   HB3    .   11390   1    
     250    .   1   1   30    30    LEU   HD11   H   1    1.004     0.030   .   1   .   .   .   .   30    LEU   HD1    .   11390   1    
     251    .   1   1   30    30    LEU   HD12   H   1    1.004     0.030   .   1   .   .   .   .   30    LEU   HD1    .   11390   1    
     252    .   1   1   30    30    LEU   HD13   H   1    1.004     0.030   .   1   .   .   .   .   30    LEU   HD1    .   11390   1    
     253    .   1   1   30    30    LEU   HD21   H   1    1.026     0.030   .   1   .   .   .   .   30    LEU   HD2    .   11390   1    
     254    .   1   1   30    30    LEU   HD22   H   1    1.026     0.030   .   1   .   .   .   .   30    LEU   HD2    .   11390   1    
     255    .   1   1   30    30    LEU   HD23   H   1    1.026     0.030   .   1   .   .   .   .   30    LEU   HD2    .   11390   1    
     256    .   1   1   30    30    LEU   C      C   13   178.863   0.300   .   1   .   .   .   .   30    LEU   C      .   11390   1    
     257    .   1   1   30    30    LEU   CA     C   13   57.094    0.300   .   1   .   .   .   .   30    LEU   CA     .   11390   1    
     258    .   1   1   30    30    LEU   CB     C   13   42.488    0.300   .   1   .   .   .   .   30    LEU   CB     .   11390   1    
     259    .   1   1   30    30    LEU   CD1    C   13   25.100    0.300   .   2   .   .   .   .   30    LEU   CD1    .   11390   1    
     260    .   1   1   30    30    LEU   CD2    C   13   24.171    0.300   .   2   .   .   .   .   30    LEU   CD2    .   11390   1    
     261    .   1   1   30    30    LEU   CG     C   13   26.941    0.300   .   1   .   .   .   .   30    LEU   CG     .   11390   1    
     262    .   1   1   30    30    LEU   N      N   15   125.734   0.300   .   1   .   .   .   .   30    LEU   N      .   11390   1    
     263    .   1   1   31    31    SER   H      H   1    8.250     0.030   .   1   .   .   .   .   31    SER   H      .   11390   1    
     264    .   1   1   31    31    SER   HA     H   1    4.472     0.030   .   1   .   .   .   .   31    SER   HA     .   11390   1    
     265    .   1   1   31    31    SER   HB2    H   1    4.147     0.030   .   2   .   .   .   .   31    SER   HB2    .   11390   1    
     266    .   1   1   31    31    SER   HB3    H   1    3.961     0.030   .   2   .   .   .   .   31    SER   HB3    .   11390   1    
     267    .   1   1   31    31    SER   C      C   13   175.226   0.300   .   1   .   .   .   .   31    SER   C      .   11390   1    
     268    .   1   1   31    31    SER   CA     C   13   60.655    0.300   .   1   .   .   .   .   31    SER   CA     .   11390   1    
     269    .   1   1   31    31    SER   CB     C   13   63.212    0.300   .   1   .   .   .   .   31    SER   CB     .   11390   1    
     270    .   1   1   31    31    SER   N      N   15   113.064   0.300   .   1   .   .   .   .   31    SER   N      .   11390   1    
     271    .   1   1   32    32    TRP   H      H   1    8.014     0.030   .   1   .   .   .   .   32    TRP   H      .   11390   1    
     272    .   1   1   32    32    TRP   HA     H   1    4.081     0.030   .   1   .   .   .   .   32    TRP   HA     .   11390   1    
     273    .   1   1   32    32    TRP   HB2    H   1    3.555     0.030   .   2   .   .   .   .   32    TRP   HB2    .   11390   1    
     274    .   1   1   32    32    TRP   HB3    H   1    3.307     0.030   .   2   .   .   .   .   32    TRP   HB3    .   11390   1    
     275    .   1   1   32    32    TRP   HD1    H   1    7.774     0.030   .   1   .   .   .   .   32    TRP   HD1    .   11390   1    
     276    .   1   1   32    32    TRP   HE1    H   1    10.055    0.030   .   1   .   .   .   .   32    TRP   HE1    .   11390   1    
     277    .   1   1   32    32    TRP   HE3    H   1    7.277     0.030   .   1   .   .   .   .   32    TRP   HE3    .   11390   1    
     278    .   1   1   32    32    TRP   HH2    H   1    7.516     0.030   .   1   .   .   .   .   32    TRP   HH2    .   11390   1    
     279    .   1   1   32    32    TRP   HZ2    H   1    7.148     0.030   .   1   .   .   .   .   32    TRP   HZ2    .   11390   1    
     280    .   1   1   32    32    TRP   HZ3    H   1    6.690     0.030   .   1   .   .   .   .   32    TRP   HZ3    .   11390   1    
     281    .   1   1   32    32    TRP   C      C   13   177.125   0.300   .   1   .   .   .   .   32    TRP   C      .   11390   1    
     282    .   1   1   32    32    TRP   CA     C   13   61.000    0.300   .   1   .   .   .   .   32    TRP   CA     .   11390   1    
     283    .   1   1   32    32    TRP   CB     C   13   27.925    0.300   .   1   .   .   .   .   32    TRP   CB     .   11390   1    
     284    .   1   1   32    32    TRP   CD1    C   13   128.744   0.300   .   1   .   .   .   .   32    TRP   CD1    .   11390   1    
     285    .   1   1   32    32    TRP   CE3    C   13   120.291   0.300   .   1   .   .   .   .   32    TRP   CE3    .   11390   1    
     286    .   1   1   32    32    TRP   CH2    C   13   125.048   0.300   .   1   .   .   .   .   32    TRP   CH2    .   11390   1    
     287    .   1   1   32    32    TRP   CZ2    C   13   114.218   0.300   .   1   .   .   .   .   32    TRP   CZ2    .   11390   1    
     288    .   1   1   32    32    TRP   CZ3    C   13   120.792   0.300   .   1   .   .   .   .   32    TRP   CZ3    .   11390   1    
     289    .   1   1   32    32    TRP   N      N   15   121.742   0.300   .   1   .   .   .   .   32    TRP   N      .   11390   1    
     290    .   1   1   32    32    TRP   NE1    N   15   128.746   0.300   .   1   .   .   .   .   32    TRP   NE1    .   11390   1    
     291    .   1   1   33    33    ALA   H      H   1    6.197     0.030   .   1   .   .   .   .   33    ALA   H      .   11390   1    
     292    .   1   1   33    33    ALA   HA     H   1    3.251     0.030   .   1   .   .   .   .   33    ALA   HA     .   11390   1    
     293    .   1   1   33    33    ALA   HB1    H   1    0.461     0.030   .   1   .   .   .   .   33    ALA   HB     .   11390   1    
     294    .   1   1   33    33    ALA   HB2    H   1    0.461     0.030   .   1   .   .   .   .   33    ALA   HB     .   11390   1    
     295    .   1   1   33    33    ALA   HB3    H   1    0.461     0.030   .   1   .   .   .   .   33    ALA   HB     .   11390   1    
     296    .   1   1   33    33    ALA   C      C   13   179.701   0.300   .   1   .   .   .   .   33    ALA   C      .   11390   1    
     297    .   1   1   33    33    ALA   CA     C   13   55.606    0.300   .   1   .   .   .   .   33    ALA   CA     .   11390   1    
     298    .   1   1   33    33    ALA   CB     C   13   16.923    0.300   .   1   .   .   .   .   33    ALA   CB     .   11390   1    
     299    .   1   1   33    33    ALA   N      N   15   124.176   0.300   .   1   .   .   .   .   33    ALA   N      .   11390   1    
     300    .   1   1   34    34    GLU   H      H   1    7.229     0.030   .   1   .   .   .   .   34    GLU   H      .   11390   1    
     301    .   1   1   34    34    GLU   HA     H   1    4.049     0.030   .   1   .   .   .   .   34    GLU   HA     .   11390   1    
     302    .   1   1   34    34    GLU   HB2    H   1    2.102     0.030   .   1   .   .   .   .   34    GLU   HB2    .   11390   1    
     303    .   1   1   34    34    GLU   HB3    H   1    2.102     0.030   .   1   .   .   .   .   34    GLU   HB3    .   11390   1    
     304    .   1   1   34    34    GLU   HG2    H   1    2.282     0.030   .   2   .   .   .   .   34    GLU   HG2    .   11390   1    
     305    .   1   1   34    34    GLU   HG3    H   1    2.313     0.030   .   2   .   .   .   .   34    GLU   HG3    .   11390   1    
     306    .   1   1   34    34    GLU   C      C   13   179.419   0.300   .   1   .   .   .   .   34    GLU   C      .   11390   1    
     307    .   1   1   34    34    GLU   CA     C   13   58.823    0.300   .   1   .   .   .   .   34    GLU   CA     .   11390   1    
     308    .   1   1   34    34    GLU   CB     C   13   29.320    0.300   .   1   .   .   .   .   34    GLU   CB     .   11390   1    
     309    .   1   1   34    34    GLU   CG     C   13   36.638    0.300   .   1   .   .   .   .   34    GLU   CG     .   11390   1    
     310    .   1   1   34    34    GLU   N      N   15   119.573   0.300   .   1   .   .   .   .   34    GLU   N      .   11390   1    
     311    .   1   1   35    35    LEU   H      H   1    8.102     0.030   .   1   .   .   .   .   35    LEU   H      .   11390   1    
     312    .   1   1   35    35    LEU   HA     H   1    3.896     0.030   .   1   .   .   .   .   35    LEU   HA     .   11390   1    
     313    .   1   1   35    35    LEU   HB2    H   1    2.129     0.030   .   2   .   .   .   .   35    LEU   HB2    .   11390   1    
     314    .   1   1   35    35    LEU   HB3    H   1    1.252     0.030   .   2   .   .   .   .   35    LEU   HB3    .   11390   1    
     315    .   1   1   35    35    LEU   HD11   H   1    0.751     0.030   .   1   .   .   .   .   35    LEU   HD1    .   11390   1    
     316    .   1   1   35    35    LEU   HD12   H   1    0.751     0.030   .   1   .   .   .   .   35    LEU   HD1    .   11390   1    
     317    .   1   1   35    35    LEU   HD13   H   1    0.751     0.030   .   1   .   .   .   .   35    LEU   HD1    .   11390   1    
     318    .   1   1   35    35    LEU   HD21   H   1    0.734     0.030   .   1   .   .   .   .   35    LEU   HD2    .   11390   1    
     319    .   1   1   35    35    LEU   HD22   H   1    0.734     0.030   .   1   .   .   .   .   35    LEU   HD2    .   11390   1    
     320    .   1   1   35    35    LEU   HD23   H   1    0.734     0.030   .   1   .   .   .   .   35    LEU   HD2    .   11390   1    
     321    .   1   1   35    35    LEU   HG     H   1    1.484     0.030   .   1   .   .   .   .   35    LEU   HG     .   11390   1    
     322    .   1   1   35    35    LEU   C      C   13   177.806   0.300   .   1   .   .   .   .   35    LEU   C      .   11390   1    
     323    .   1   1   35    35    LEU   CA     C   13   57.742    0.300   .   1   .   .   .   .   35    LEU   CA     .   11390   1    
     324    .   1   1   35    35    LEU   CB     C   13   40.740    0.300   .   1   .   .   .   .   35    LEU   CB     .   11390   1    
     325    .   1   1   35    35    LEU   CD1    C   13   26.596    0.300   .   2   .   .   .   .   35    LEU   CD1    .   11390   1    
     326    .   1   1   35    35    LEU   CD2    C   13   24.003    0.300   .   2   .   .   .   .   35    LEU   CD2    .   11390   1    
     327    .   1   1   35    35    LEU   CG     C   13   26.592    0.300   .   1   .   .   .   .   35    LEU   CG     .   11390   1    
     328    .   1   1   35    35    LEU   N      N   15   121.163   0.300   .   1   .   .   .   .   35    LEU   N      .   11390   1    
     329    .   1   1   36    36    ALA   H      H   1    8.708     0.030   .   1   .   .   .   .   36    ALA   H      .   11390   1    
     330    .   1   1   36    36    ALA   HA     H   1    4.015     0.030   .   1   .   .   .   .   36    ALA   HA     .   11390   1    
     331    .   1   1   36    36    ALA   HB1    H   1    1.555     0.030   .   1   .   .   .   .   36    ALA   HB     .   11390   1    
     332    .   1   1   36    36    ALA   HB2    H   1    1.555     0.030   .   1   .   .   .   .   36    ALA   HB     .   11390   1    
     333    .   1   1   36    36    ALA   HB3    H   1    1.555     0.030   .   1   .   .   .   .   36    ALA   HB     .   11390   1    
     334    .   1   1   36    36    ALA   C      C   13   178.971   0.300   .   1   .   .   .   .   36    ALA   C      .   11390   1    
     335    .   1   1   36    36    ALA   CA     C   13   55.496    0.300   .   1   .   .   .   .   36    ALA   CA     .   11390   1    
     336    .   1   1   36    36    ALA   CB     C   13   19.008    0.300   .   1   .   .   .   .   36    ALA   CB     .   11390   1    
     337    .   1   1   36    36    ALA   N      N   15   119.316   0.300   .   1   .   .   .   .   36    ALA   N      .   11390   1    
     338    .   1   1   37    37    ARG   H      H   1    7.407     0.030   .   1   .   .   .   .   37    ARG   H      .   11390   1    
     339    .   1   1   37    37    ARG   HA     H   1    4.227     0.030   .   1   .   .   .   .   37    ARG   HA     .   11390   1    
     340    .   1   1   37    37    ARG   HB2    H   1    1.897     0.030   .   2   .   .   .   .   37    ARG   HB2    .   11390   1    
     341    .   1   1   37    37    ARG   HB3    H   1    2.048     0.030   .   2   .   .   .   .   37    ARG   HB3    .   11390   1    
     342    .   1   1   37    37    ARG   HD2    H   1    3.288     0.030   .   2   .   .   .   .   37    ARG   HD2    .   11390   1    
     343    .   1   1   37    37    ARG   HD3    H   1    3.180     0.030   .   2   .   .   .   .   37    ARG   HD3    .   11390   1    
     344    .   1   1   37    37    ARG   HG2    H   1    1.851     0.030   .   2   .   .   .   .   37    ARG   HG2    .   11390   1    
     345    .   1   1   37    37    ARG   HG3    H   1    1.590     0.030   .   2   .   .   .   .   37    ARG   HG3    .   11390   1    
     346    .   1   1   37    37    ARG   C      C   13   180.873   0.300   .   1   .   .   .   .   37    ARG   C      .   11390   1    
     347    .   1   1   37    37    ARG   CA     C   13   59.200    0.300   .   1   .   .   .   .   37    ARG   CA     .   11390   1    
     348    .   1   1   37    37    ARG   CB     C   13   29.564    0.300   .   1   .   .   .   .   37    ARG   CB     .   11390   1    
     349    .   1   1   37    37    ARG   CD     C   13   42.860    0.300   .   1   .   .   .   .   37    ARG   CD     .   11390   1    
     350    .   1   1   37    37    ARG   CG     C   13   26.838    0.300   .   1   .   .   .   .   37    ARG   CG     .   11390   1    
     351    .   1   1   37    37    ARG   N      N   15   117.258   0.300   .   1   .   .   .   .   37    ARG   N      .   11390   1    
     352    .   1   1   38    38    GLU   H      H   1    8.014     0.030   .   1   .   .   .   .   38    GLU   H      .   11390   1    
     353    .   1   1   38    38    GLU   HA     H   1    4.133     0.030   .   1   .   .   .   .   38    GLU   HA     .   11390   1    
     354    .   1   1   38    38    GLU   HB2    H   1    2.130     0.030   .   1   .   .   .   .   38    GLU   HB2    .   11390   1    
     355    .   1   1   38    38    GLU   HB3    H   1    2.130     0.030   .   1   .   .   .   .   38    GLU   HB3    .   11390   1    
     356    .   1   1   38    38    GLU   HG2    H   1    2.294     0.030   .   2   .   .   .   .   38    GLU   HG2    .   11390   1    
     357    .   1   1   38    38    GLU   HG3    H   1    2.468     0.030   .   2   .   .   .   .   38    GLU   HG3    .   11390   1    
     358    .   1   1   38    38    GLU   C      C   13   178.364   0.300   .   1   .   .   .   .   38    GLU   C      .   11390   1    
     359    .   1   1   38    38    GLU   CA     C   13   58.581    0.300   .   1   .   .   .   .   38    GLU   CA     .   11390   1    
     360    .   1   1   38    38    GLU   CB     C   13   29.441    0.300   .   1   .   .   .   .   38    GLU   CB     .   11390   1    
     361    .   1   1   38    38    GLU   CG     C   13   35.542    0.300   .   1   .   .   .   .   38    GLU   CG     .   11390   1    
     362    .   1   1   38    38    GLU   N      N   15   123.255   0.300   .   1   .   .   .   .   38    GLU   N      .   11390   1    
     363    .   1   1   39    39    LEU   H      H   1    8.178     0.030   .   1   .   .   .   .   39    LEU   H      .   11390   1    
     364    .   1   1   39    39    LEU   HA     H   1    4.498     0.030   .   1   .   .   .   .   39    LEU   HA     .   11390   1    
     365    .   1   1   39    39    LEU   HB2    H   1    1.920     0.030   .   2   .   .   .   .   39    LEU   HB2    .   11390   1    
     366    .   1   1   39    39    LEU   HB3    H   1    2.055     0.030   .   2   .   .   .   .   39    LEU   HB3    .   11390   1    
     367    .   1   1   39    39    LEU   HD11   H   1    0.342     0.030   .   1   .   .   .   .   39    LEU   HD1    .   11390   1    
     368    .   1   1   39    39    LEU   HD12   H   1    0.342     0.030   .   1   .   .   .   .   39    LEU   HD1    .   11390   1    
     369    .   1   1   39    39    LEU   HD13   H   1    0.342     0.030   .   1   .   .   .   .   39    LEU   HD1    .   11390   1    
     370    .   1   1   39    39    LEU   HD21   H   1    0.584     0.030   .   1   .   .   .   .   39    LEU   HD2    .   11390   1    
     371    .   1   1   39    39    LEU   HD22   H   1    0.584     0.030   .   1   .   .   .   .   39    LEU   HD2    .   11390   1    
     372    .   1   1   39    39    LEU   HD23   H   1    0.584     0.030   .   1   .   .   .   .   39    LEU   HD2    .   11390   1    
     373    .   1   1   39    39    LEU   HG     H   1    1.671     0.030   .   1   .   .   .   .   39    LEU   HG     .   11390   1    
     374    .   1   1   39    39    LEU   C      C   13   175.162   0.300   .   1   .   .   .   .   39    LEU   C      .   11390   1    
     375    .   1   1   39    39    LEU   CA     C   13   54.409    0.300   .   1   .   .   .   .   39    LEU   CA     .   11390   1    
     376    .   1   1   39    39    LEU   CB     C   13   41.975    0.300   .   1   .   .   .   .   39    LEU   CB     .   11390   1    
     377    .   1   1   39    39    LEU   CD1    C   13   24.937    0.300   .   2   .   .   .   .   39    LEU   CD1    .   11390   1    
     378    .   1   1   39    39    LEU   CD2    C   13   21.084    0.300   .   2   .   .   .   .   39    LEU   CD2    .   11390   1    
     379    .   1   1   39    39    LEU   CG     C   13   25.891    0.300   .   1   .   .   .   .   39    LEU   CG     .   11390   1    
     380    .   1   1   39    39    LEU   N      N   15   117.362   0.300   .   1   .   .   .   .   39    LEU   N      .   11390   1    
     381    .   1   1   40    40    GLN   H      H   1    8.012     0.030   .   1   .   .   .   .   40    GLN   H      .   11390   1    
     382    .   1   1   40    40    GLN   HA     H   1    3.921     0.030   .   1   .   .   .   .   40    GLN   HA     .   11390   1    
     383    .   1   1   40    40    GLN   HB2    H   1    2.270     0.030   .   2   .   .   .   .   40    GLN   HB2    .   11390   1    
     384    .   1   1   40    40    GLN   HB3    H   1    2.363     0.030   .   2   .   .   .   .   40    GLN   HB3    .   11390   1    
     385    .   1   1   40    40    GLN   HE21   H   1    7.469     0.030   .   2   .   .   .   .   40    GLN   HE21   .   11390   1    
     386    .   1   1   40    40    GLN   HE22   H   1    6.840     0.030   .   2   .   .   .   .   40    GLN   HE22   .   11390   1    
     387    .   1   1   40    40    GLN   HG2    H   1    2.276     0.030   .   2   .   .   .   .   40    GLN   HG2    .   11390   1    
     388    .   1   1   40    40    GLN   HG3    H   1    2.230     0.030   .   2   .   .   .   .   40    GLN   HG3    .   11390   1    
     389    .   1   1   40    40    GLN   C      C   13   176.503   0.300   .   1   .   .   .   .   40    GLN   C      .   11390   1    
     390    .   1   1   40    40    GLN   CA     C   13   57.265    0.300   .   1   .   .   .   .   40    GLN   CA     .   11390   1    
     391    .   1   1   40    40    GLN   CB     C   13   24.738    0.300   .   1   .   .   .   .   40    GLN   CB     .   11390   1    
     392    .   1   1   40    40    GLN   CG     C   13   34.185    0.300   .   1   .   .   .   .   40    GLN   CG     .   11390   1    
     393    .   1   1   40    40    GLN   N      N   15   111.192   0.300   .   1   .   .   .   .   40    GLN   N      .   11390   1    
     394    .   1   1   40    40    GLN   NE2    N   15   113.261   0.300   .   1   .   .   .   .   40    GLN   NE2    .   11390   1    
     395    .   1   1   41    41    PHE   H      H   1    8.280     0.030   .   1   .   .   .   .   41    PHE   H      .   11390   1    
     396    .   1   1   41    41    PHE   HA     H   1    4.688     0.030   .   1   .   .   .   .   41    PHE   HA     .   11390   1    
     397    .   1   1   41    41    PHE   HB2    H   1    3.130     0.030   .   2   .   .   .   .   41    PHE   HB2    .   11390   1    
     398    .   1   1   41    41    PHE   HB3    H   1    2.791     0.030   .   2   .   .   .   .   41    PHE   HB3    .   11390   1    
     399    .   1   1   41    41    PHE   HD1    H   1    7.556     0.030   .   1   .   .   .   .   41    PHE   HD1    .   11390   1    
     400    .   1   1   41    41    PHE   HD2    H   1    7.556     0.030   .   1   .   .   .   .   41    PHE   HD2    .   11390   1    
     401    .   1   1   41    41    PHE   HE1    H   1    7.357     0.030   .   1   .   .   .   .   41    PHE   HE1    .   11390   1    
     402    .   1   1   41    41    PHE   HE2    H   1    7.357     0.030   .   1   .   .   .   .   41    PHE   HE2    .   11390   1    
     403    .   1   1   41    41    PHE   HZ     H   1    7.110     0.030   .   1   .   .   .   .   41    PHE   HZ     .   11390   1    
     404    .   1   1   41    41    PHE   C      C   13   175.623   0.300   .   1   .   .   .   .   41    PHE   C      .   11390   1    
     405    .   1   1   41    41    PHE   CA     C   13   59.541    0.300   .   1   .   .   .   .   41    PHE   CA     .   11390   1    
     406    .   1   1   41    41    PHE   CB     C   13   38.944    0.300   .   1   .   .   .   .   41    PHE   CB     .   11390   1    
     407    .   1   1   41    41    PHE   CD1    C   13   131.986   0.300   .   1   .   .   .   .   41    PHE   CD1    .   11390   1    
     408    .   1   1   41    41    PHE   CD2    C   13   131.986   0.300   .   1   .   .   .   .   41    PHE   CD2    .   11390   1    
     409    .   1   1   41    41    PHE   CE1    C   13   131.183   0.300   .   1   .   .   .   .   41    PHE   CE1    .   11390   1    
     410    .   1   1   41    41    PHE   CE2    C   13   131.183   0.300   .   1   .   .   .   .   41    PHE   CE2    .   11390   1    
     411    .   1   1   41    41    PHE   CZ     C   13   128.215   0.300   .   1   .   .   .   .   41    PHE   CZ     .   11390   1    
     412    .   1   1   41    41    PHE   N      N   15   118.096   0.300   .   1   .   .   .   .   41    PHE   N      .   11390   1    
     413    .   1   1   42    42    SER   H      H   1    9.509     0.030   .   1   .   .   .   .   42    SER   H      .   11390   1    
     414    .   1   1   42    42    SER   HA     H   1    4.585     0.030   .   1   .   .   .   .   42    SER   HA     .   11390   1    
     415    .   1   1   42    42    SER   HB2    H   1    4.126     0.030   .   2   .   .   .   .   42    SER   HB2    .   11390   1    
     416    .   1   1   42    42    SER   HB3    H   1    4.489     0.030   .   2   .   .   .   .   42    SER   HB3    .   11390   1    
     417    .   1   1   42    42    SER   C      C   13   175.247   0.300   .   1   .   .   .   .   42    SER   C      .   11390   1    
     418    .   1   1   42    42    SER   CA     C   13   56.939    0.300   .   1   .   .   .   .   42    SER   CA     .   11390   1    
     419    .   1   1   42    42    SER   CB     C   13   66.460    0.300   .   1   .   .   .   .   42    SER   CB     .   11390   1    
     420    .   1   1   42    42    SER   N      N   15   118.597   0.300   .   1   .   .   .   .   42    SER   N      .   11390   1    
     421    .   1   1   43    43    VAL   H      H   1    8.717     0.030   .   1   .   .   .   .   43    VAL   H      .   11390   1    
     422    .   1   1   43    43    VAL   HA     H   1    3.728     0.030   .   1   .   .   .   .   43    VAL   HA     .   11390   1    
     423    .   1   1   43    43    VAL   HB     H   1    2.090     0.030   .   1   .   .   .   .   43    VAL   HB     .   11390   1    
     424    .   1   1   43    43    VAL   HG11   H   1    1.099     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11390   1    
     425    .   1   1   43    43    VAL   HG12   H   1    1.099     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11390   1    
     426    .   1   1   43    43    VAL   HG13   H   1    1.099     0.030   .   1   .   .   .   .   43    VAL   HG1    .   11390   1    
     427    .   1   1   43    43    VAL   HG21   H   1    0.998     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11390   1    
     428    .   1   1   43    43    VAL   HG22   H   1    0.998     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11390   1    
     429    .   1   1   43    43    VAL   HG23   H   1    0.998     0.030   .   1   .   .   .   .   43    VAL   HG2    .   11390   1    
     430    .   1   1   43    43    VAL   C      C   13   178.081   0.300   .   1   .   .   .   .   43    VAL   C      .   11390   1    
     431    .   1   1   43    43    VAL   CA     C   13   66.369    0.300   .   1   .   .   .   .   43    VAL   CA     .   11390   1    
     432    .   1   1   43    43    VAL   CB     C   13   31.757    0.300   .   1   .   .   .   .   43    VAL   CB     .   11390   1    
     433    .   1   1   43    43    VAL   CG1    C   13   22.084    0.300   .   2   .   .   .   .   43    VAL   CG1    .   11390   1    
     434    .   1   1   43    43    VAL   CG2    C   13   21.073    0.300   .   2   .   .   .   .   43    VAL   CG2    .   11390   1    
     435    .   1   1   43    43    VAL   N      N   15   119.947   0.300   .   1   .   .   .   .   43    VAL   N      .   11390   1    
     436    .   1   1   44    44    GLU   H      H   1    8.392     0.030   .   1   .   .   .   .   44    GLU   H      .   11390   1    
     437    .   1   1   44    44    GLU   HA     H   1    4.124     0.030   .   1   .   .   .   .   44    GLU   HA     .   11390   1    
     438    .   1   1   44    44    GLU   HB2    H   1    1.985     0.030   .   2   .   .   .   .   44    GLU   HB2    .   11390   1    
     439    .   1   1   44    44    GLU   HB3    H   1    2.102     0.030   .   2   .   .   .   .   44    GLU   HB3    .   11390   1    
     440    .   1   1   44    44    GLU   HG2    H   1    2.425     0.030   .   2   .   .   .   .   44    GLU   HG2    .   11390   1    
     441    .   1   1   44    44    GLU   HG3    H   1    2.326     0.030   .   2   .   .   .   .   44    GLU   HG3    .   11390   1    
     442    .   1   1   44    44    GLU   C      C   13   179.584   0.300   .   1   .   .   .   .   44    GLU   C      .   11390   1    
     443    .   1   1   44    44    GLU   CA     C   13   60.268    0.300   .   1   .   .   .   .   44    GLU   CA     .   11390   1    
     444    .   1   1   44    44    GLU   CB     C   13   28.991    0.300   .   1   .   .   .   .   44    GLU   CB     .   11390   1    
     445    .   1   1   44    44    GLU   CG     C   13   37.001    0.300   .   1   .   .   .   .   44    GLU   CG     .   11390   1    
     446    .   1   1   44    44    GLU   N      N   15   119.744   0.300   .   1   .   .   .   .   44    GLU   N      .   11390   1    
     447    .   1   1   45    45    ASP   H      H   1    8.103     0.030   .   1   .   .   .   .   45    ASP   H      .   11390   1    
     448    .   1   1   45    45    ASP   HA     H   1    4.492     0.030   .   1   .   .   .   .   45    ASP   HA     .   11390   1    
     449    .   1   1   45    45    ASP   HB2    H   1    3.289     0.030   .   2   .   .   .   .   45    ASP   HB2    .   11390   1    
     450    .   1   1   45    45    ASP   HB3    H   1    2.545     0.030   .   2   .   .   .   .   45    ASP   HB3    .   11390   1    
     451    .   1   1   45    45    ASP   C      C   13   177.808   0.300   .   1   .   .   .   .   45    ASP   C      .   11390   1    
     452    .   1   1   45    45    ASP   CA     C   13   57.837    0.300   .   1   .   .   .   .   45    ASP   CA     .   11390   1    
     453    .   1   1   45    45    ASP   CB     C   13   41.119    0.300   .   1   .   .   .   .   45    ASP   CB     .   11390   1    
     454    .   1   1   45    45    ASP   N      N   15   121.190   0.300   .   1   .   .   .   .   45    ASP   N      .   11390   1    
     455    .   1   1   46    46    ILE   H      H   1    8.101     0.030   .   1   .   .   .   .   46    ILE   H      .   11390   1    
     456    .   1   1   46    46    ILE   HA     H   1    3.682     0.030   .   1   .   .   .   .   46    ILE   HA     .   11390   1    
     457    .   1   1   46    46    ILE   HB     H   1    1.933     0.030   .   1   .   .   .   .   46    ILE   HB     .   11390   1    
     458    .   1   1   46    46    ILE   HD11   H   1    0.761     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11390   1    
     459    .   1   1   46    46    ILE   HD12   H   1    0.761     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11390   1    
     460    .   1   1   46    46    ILE   HD13   H   1    0.761     0.030   .   1   .   .   .   .   46    ILE   HD1    .   11390   1    
     461    .   1   1   46    46    ILE   HG12   H   1    1.826     0.030   .   2   .   .   .   .   46    ILE   HG12   .   11390   1    
     462    .   1   1   46    46    ILE   HG13   H   1    0.759     0.030   .   2   .   .   .   .   46    ILE   HG13   .   11390   1    
     463    .   1   1   46    46    ILE   HG21   H   1    0.854     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11390   1    
     464    .   1   1   46    46    ILE   HG22   H   1    0.854     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11390   1    
     465    .   1   1   46    46    ILE   HG23   H   1    0.854     0.030   .   1   .   .   .   .   46    ILE   HG2    .   11390   1    
     466    .   1   1   46    46    ILE   C      C   13   179.168   0.300   .   1   .   .   .   .   46    ILE   C      .   11390   1    
     467    .   1   1   46    46    ILE   CA     C   13   66.462    0.300   .   1   .   .   .   .   46    ILE   CA     .   11390   1    
     468    .   1   1   46    46    ILE   CB     C   13   38.802    0.300   .   1   .   .   .   .   46    ILE   CB     .   11390   1    
     469    .   1   1   46    46    ILE   CD1    C   13   14.337    0.300   .   1   .   .   .   .   46    ILE   CD1    .   11390   1    
     470    .   1   1   46    46    ILE   CG1    C   13   30.490    0.300   .   1   .   .   .   .   46    ILE   CG1    .   11390   1    
     471    .   1   1   46    46    ILE   CG2    C   13   16.852    0.300   .   1   .   .   .   .   46    ILE   CG2    .   11390   1    
     472    .   1   1   46    46    ILE   N      N   15   121.250   0.300   .   1   .   .   .   .   46    ILE   N      .   11390   1    
     473    .   1   1   47    47    ASN   H      H   1    8.513     0.030   .   1   .   .   .   .   47    ASN   H      .   11390   1    
     474    .   1   1   47    47    ASN   HA     H   1    4.474     0.030   .   1   .   .   .   .   47    ASN   HA     .   11390   1    
     475    .   1   1   47    47    ASN   HB2    H   1    2.868     0.030   .   1   .   .   .   .   47    ASN   HB2    .   11390   1    
     476    .   1   1   47    47    ASN   HB3    H   1    2.868     0.030   .   1   .   .   .   .   47    ASN   HB3    .   11390   1    
     477    .   1   1   47    47    ASN   HD21   H   1    6.922     0.030   .   2   .   .   .   .   47    ASN   HD21   .   11390   1    
     478    .   1   1   47    47    ASN   HD22   H   1    7.727     0.030   .   2   .   .   .   .   47    ASN   HD22   .   11390   1    
     479    .   1   1   47    47    ASN   C      C   13   177.438   0.300   .   1   .   .   .   .   47    ASN   C      .   11390   1    
     480    .   1   1   47    47    ASN   CA     C   13   56.280    0.300   .   1   .   .   .   .   47    ASN   CA     .   11390   1    
     481    .   1   1   47    47    ASN   CB     C   13   38.084    0.300   .   1   .   .   .   .   47    ASN   CB     .   11390   1    
     482    .   1   1   47    47    ASN   N      N   15   117.444   0.300   .   1   .   .   .   .   47    ASN   N      .   11390   1    
     483    .   1   1   47    47    ASN   ND2    N   15   112.998   0.300   .   1   .   .   .   .   47    ASN   ND2    .   11390   1    
     484    .   1   1   48    48    ARG   H      H   1    8.117     0.030   .   1   .   .   .   .   48    ARG   H      .   11390   1    
     485    .   1   1   48    48    ARG   HA     H   1    4.049     0.030   .   1   .   .   .   .   48    ARG   HA     .   11390   1    
     486    .   1   1   48    48    ARG   HB2    H   1    1.980     0.030   .   2   .   .   .   .   48    ARG   HB2    .   11390   1    
     487    .   1   1   48    48    ARG   HD2    H   1    3.244     0.030   .   1   .   .   .   .   48    ARG   HD2    .   11390   1    
     488    .   1   1   48    48    ARG   HD3    H   1    3.244     0.030   .   1   .   .   .   .   48    ARG   HD3    .   11390   1    
     489    .   1   1   48    48    ARG   HE     H   1    7.423     0.030   .   1   .   .   .   .   48    ARG   HE     .   11390   1    
     490    .   1   1   48    48    ARG   HG2    H   1    1.674     0.030   .   2   .   .   .   .   48    ARG   HG2    .   11390   1    
     491    .   1   1   48    48    ARG   HG3    H   1    1.493     0.030   .   2   .   .   .   .   48    ARG   HG3    .   11390   1    
     492    .   1   1   48    48    ARG   C      C   13   177.980   0.300   .   1   .   .   .   .   48    ARG   C      .   11390   1    
     493    .   1   1   48    48    ARG   CA     C   13   59.815    0.300   .   1   .   .   .   .   48    ARG   CA     .   11390   1    
     494    .   1   1   48    48    ARG   CB     C   13   29.688    0.300   .   1   .   .   .   .   48    ARG   CB     .   11390   1    
     495    .   1   1   48    48    ARG   CD     C   13   43.498    0.300   .   1   .   .   .   .   48    ARG   CD     .   11390   1    
     496    .   1   1   48    48    ARG   CG     C   13   27.710    0.300   .   1   .   .   .   .   48    ARG   CG     .   11390   1    
     497    .   1   1   48    48    ARG   N      N   15   120.640   0.300   .   1   .   .   .   .   48    ARG   N      .   11390   1    
     498    .   1   1   48    48    ARG   NE     N   15   116.600   0.300   .   1   .   .   .   .   48    ARG   NE     .   11390   1    
     499    .   1   1   49    49    ILE   H      H   1    7.945     0.030   .   1   .   .   .   .   49    ILE   H      .   11390   1    
     500    .   1   1   49    49    ILE   HA     H   1    3.415     0.030   .   1   .   .   .   .   49    ILE   HA     .   11390   1    
     501    .   1   1   49    49    ILE   HB     H   1    2.063     0.030   .   1   .   .   .   .   49    ILE   HB     .   11390   1    
     502    .   1   1   49    49    ILE   HD11   H   1    0.594     0.030   .   1   .   .   .   .   49    ILE   HD1    .   11390   1    
     503    .   1   1   49    49    ILE   HD12   H   1    0.594     0.030   .   1   .   .   .   .   49    ILE   HD1    .   11390   1    
     504    .   1   1   49    49    ILE   HD13   H   1    0.594     0.030   .   1   .   .   .   .   49    ILE   HD1    .   11390   1    
     505    .   1   1   49    49    ILE   HG12   H   1    1.763     0.030   .   2   .   .   .   .   49    ILE   HG12   .   11390   1    
     506    .   1   1   49    49    ILE   HG13   H   1    0.762     0.030   .   2   .   .   .   .   49    ILE   HG13   .   11390   1    
     507    .   1   1   49    49    ILE   HG21   H   1    0.258     0.030   .   1   .   .   .   .   49    ILE   HG2    .   11390   1    
     508    .   1   1   49    49    ILE   HG22   H   1    0.258     0.030   .   1   .   .   .   .   49    ILE   HG2    .   11390   1    
     509    .   1   1   49    49    ILE   HG23   H   1    0.258     0.030   .   1   .   .   .   .   49    ILE   HG2    .   11390   1    
     510    .   1   1   49    49    ILE   C      C   13   179.044   0.300   .   1   .   .   .   .   49    ILE   C      .   11390   1    
     511    .   1   1   49    49    ILE   CA     C   13   65.692    0.300   .   1   .   .   .   .   49    ILE   CA     .   11390   1    
     512    .   1   1   49    49    ILE   CB     C   13   37.434    0.300   .   1   .   .   .   .   49    ILE   CB     .   11390   1    
     513    .   1   1   49    49    ILE   CD1    C   13   13.628    0.300   .   1   .   .   .   .   49    ILE   CD1    .   11390   1    
     514    .   1   1   49    49    ILE   CG1    C   13   29.715    0.300   .   1   .   .   .   .   49    ILE   CG1    .   11390   1    
     515    .   1   1   49    49    ILE   CG2    C   13   18.734    0.300   .   1   .   .   .   .   49    ILE   CG2    .   11390   1    
     516    .   1   1   49    49    ILE   N      N   15   119.378   0.300   .   1   .   .   .   .   49    ILE   N      .   11390   1    
     517    .   1   1   50    50    ARG   H      H   1    7.783     0.030   .   1   .   .   .   .   50    ARG   H      .   11390   1    
     518    .   1   1   50    50    ARG   HA     H   1    3.903     0.030   .   1   .   .   .   .   50    ARG   HA     .   11390   1    
     519    .   1   1   50    50    ARG   HB2    H   1    2.035     0.030   .   2   .   .   .   .   50    ARG   HB2    .   11390   1    
     520    .   1   1   50    50    ARG   HB3    H   1    2.142     0.030   .   2   .   .   .   .   50    ARG   HB3    .   11390   1    
     521    .   1   1   50    50    ARG   HD2    H   1    3.352     0.030   .   1   .   .   .   .   50    ARG   HD2    .   11390   1    
     522    .   1   1   50    50    ARG   HD3    H   1    3.352     0.030   .   1   .   .   .   .   50    ARG   HD3    .   11390   1    
     523    .   1   1   50    50    ARG   HG2    H   1    1.780     0.030   .   2   .   .   .   .   50    ARG   HG2    .   11390   1    
     524    .   1   1   50    50    ARG   HG3    H   1    2.102     0.030   .   2   .   .   .   .   50    ARG   HG3    .   11390   1    
     525    .   1   1   50    50    ARG   C      C   13   178.433   0.300   .   1   .   .   .   .   50    ARG   C      .   11390   1    
     526    .   1   1   50    50    ARG   CA     C   13   60.451    0.300   .   1   .   .   .   .   50    ARG   CA     .   11390   1    
     527    .   1   1   50    50    ARG   CB     C   13   30.573    0.300   .   1   .   .   .   .   50    ARG   CB     .   11390   1    
     528    .   1   1   50    50    ARG   CD     C   13   43.730    0.300   .   1   .   .   .   .   50    ARG   CD     .   11390   1    
     529    .   1   1   50    50    ARG   CG     C   13   29.293    0.300   .   1   .   .   .   .   50    ARG   CG     .   11390   1    
     530    .   1   1   50    50    ARG   N      N   15   118.226   0.300   .   1   .   .   .   .   50    ARG   N      .   11390   1    
     531    .   1   1   51    51    VAL   H      H   1    8.171     0.030   .   1   .   .   .   .   51    VAL   H      .   11390   1    
     532    .   1   1   51    51    VAL   HA     H   1    3.738     0.030   .   1   .   .   .   .   51    VAL   HA     .   11390   1    
     533    .   1   1   51    51    VAL   HB     H   1    2.178     0.030   .   1   .   .   .   .   51    VAL   HB     .   11390   1    
     534    .   1   1   51    51    VAL   HG11   H   1    1.091     0.030   .   1   .   .   .   .   51    VAL   HG1    .   11390   1    
     535    .   1   1   51    51    VAL   HG12   H   1    1.091     0.030   .   1   .   .   .   .   51    VAL   HG1    .   11390   1    
     536    .   1   1   51    51    VAL   HG13   H   1    1.091     0.030   .   1   .   .   .   .   51    VAL   HG1    .   11390   1    
     537    .   1   1   51    51    VAL   HG21   H   1    0.985     0.030   .   1   .   .   .   .   51    VAL   HG2    .   11390   1    
     538    .   1   1   51    51    VAL   HG22   H   1    0.985     0.030   .   1   .   .   .   .   51    VAL   HG2    .   11390   1    
     539    .   1   1   51    51    VAL   HG23   H   1    0.985     0.030   .   1   .   .   .   .   51    VAL   HG2    .   11390   1    
     540    .   1   1   51    51    VAL   C      C   13   178.690   0.300   .   1   .   .   .   .   51    VAL   C      .   11390   1    
     541    .   1   1   51    51    VAL   CA     C   13   65.566    0.300   .   1   .   .   .   .   51    VAL   CA     .   11390   1    
     542    .   1   1   51    51    VAL   CB     C   13   32.105    0.300   .   1   .   .   .   .   51    VAL   CB     .   11390   1    
     543    .   1   1   51    51    VAL   CG1    C   13   22.526    0.300   .   2   .   .   .   .   51    VAL   CG1    .   11390   1    
     544    .   1   1   51    51    VAL   CG2    C   13   21.206    0.300   .   2   .   .   .   .   51    VAL   CG2    .   11390   1    
     545    .   1   1   51    51    VAL   N      N   15   117.682   0.300   .   1   .   .   .   .   51    VAL   N      .   11390   1    
     546    .   1   1   52    52    GLU   H      H   1    8.375     0.030   .   1   .   .   .   .   52    GLU   H      .   11390   1    
     547    .   1   1   52    52    GLU   HA     H   1    4.081     0.030   .   1   .   .   .   .   52    GLU   HA     .   11390   1    
     548    .   1   1   52    52    GLU   HB2    H   1    2.008     0.030   .   2   .   .   .   .   52    GLU   HB2    .   11390   1    
     549    .   1   1   52    52    GLU   HB3    H   1    1.920     0.030   .   2   .   .   .   .   52    GLU   HB3    .   11390   1    
     550    .   1   1   52    52    GLU   HG2    H   1    2.222     0.030   .   2   .   .   .   .   52    GLU   HG2    .   11390   1    
     551    .   1   1   52    52    GLU   HG3    H   1    2.584     0.030   .   2   .   .   .   .   52    GLU   HG3    .   11390   1    
     552    .   1   1   52    52    GLU   C      C   13   176.464   0.300   .   1   .   .   .   .   52    GLU   C      .   11390   1    
     553    .   1   1   52    52    GLU   CA     C   13   57.749    0.300   .   1   .   .   .   .   52    GLU   CA     .   11390   1    
     554    .   1   1   52    52    GLU   CB     C   13   30.317    0.300   .   1   .   .   .   .   52    GLU   CB     .   11390   1    
     555    .   1   1   52    52    GLU   CG     C   13   37.639    0.300   .   1   .   .   .   .   52    GLU   CG     .   11390   1    
     556    .   1   1   52    52    GLU   N      N   15   116.992   0.300   .   1   .   .   .   .   52    GLU   N      .   11390   1    
     557    .   1   1   53    53    ASN   H      H   1    7.170     0.030   .   1   .   .   .   .   53    ASN   H      .   11390   1    
     558    .   1   1   53    53    ASN   HA     H   1    5.231     0.030   .   1   .   .   .   .   53    ASN   HA     .   11390   1    
     559    .   1   1   53    53    ASN   HB2    H   1    2.178     0.030   .   2   .   .   .   .   53    ASN   HB2    .   11390   1    
     560    .   1   1   53    53    ASN   HB3    H   1    2.678     0.030   .   2   .   .   .   .   53    ASN   HB3    .   11390   1    
     561    .   1   1   53    53    ASN   HD21   H   1    7.942     0.030   .   2   .   .   .   .   53    ASN   HD21   .   11390   1    
     562    .   1   1   53    53    ASN   HD22   H   1    7.319     0.030   .   2   .   .   .   .   53    ASN   HD22   .   11390   1    
     563    .   1   1   53    53    ASN   CA     C   13   51.055    0.300   .   1   .   .   .   .   53    ASN   CA     .   11390   1    
     564    .   1   1   53    53    ASN   CB     C   13   40.171    0.300   .   1   .   .   .   .   53    ASN   CB     .   11390   1    
     565    .   1   1   53    53    ASN   N      N   15   115.582   0.300   .   1   .   .   .   .   53    ASN   N      .   11390   1    
     566    .   1   1   53    53    ASN   ND2    N   15   117.976   0.300   .   1   .   .   .   .   53    ASN   ND2    .   11390   1    
     567    .   1   1   54    54    PRO   HA     H   1    4.456     0.030   .   1   .   .   .   .   54    PRO   HA     .   11390   1    
     568    .   1   1   54    54    PRO   HB2    H   1    2.250     0.030   .   2   .   .   .   .   54    PRO   HB2    .   11390   1    
     569    .   1   1   54    54    PRO   HB3    H   1    1.953     0.030   .   2   .   .   .   .   54    PRO   HB3    .   11390   1    
     570    .   1   1   54    54    PRO   HD2    H   1    3.499     0.030   .   2   .   .   .   .   54    PRO   HD2    .   11390   1    
     571    .   1   1   54    54    PRO   HD3    H   1    3.423     0.030   .   2   .   .   .   .   54    PRO   HD3    .   11390   1    
     572    .   1   1   54    54    PRO   HG2    H   1    1.998     0.030   .   2   .   .   .   .   54    PRO   HG2    .   11390   1    
     573    .   1   1   54    54    PRO   HG3    H   1    1.854     0.030   .   2   .   .   .   .   54    PRO   HG3    .   11390   1    
     574    .   1   1   54    54    PRO   C      C   13   179.152   0.300   .   1   .   .   .   .   54    PRO   C      .   11390   1    
     575    .   1   1   54    54    PRO   CA     C   13   64.688    0.300   .   1   .   .   .   .   54    PRO   CA     .   11390   1    
     576    .   1   1   54    54    PRO   CB     C   13   32.920    0.300   .   1   .   .   .   .   54    PRO   CB     .   11390   1    
     577    .   1   1   54    54    PRO   CD     C   13   49.630    0.300   .   1   .   .   .   .   54    PRO   CD     .   11390   1    
     578    .   1   1   54    54    PRO   CG     C   13   26.951    0.300   .   1   .   .   .   .   54    PRO   CG     .   11390   1    
     579    .   1   1   55    55    ASN   H      H   1    8.784     0.030   .   1   .   .   .   .   55    ASN   H      .   11390   1    
     580    .   1   1   55    55    ASN   HA     H   1    4.591     0.030   .   1   .   .   .   .   55    ASN   HA     .   11390   1    
     581    .   1   1   55    55    ASN   HB2    H   1    2.909     0.030   .   1   .   .   .   .   55    ASN   HB2    .   11390   1    
     582    .   1   1   55    55    ASN   HB3    H   1    2.909     0.030   .   1   .   .   .   .   55    ASN   HB3    .   11390   1    
     583    .   1   1   55    55    ASN   HD21   H   1    7.016     0.030   .   2   .   .   .   .   55    ASN   HD21   .   11390   1    
     584    .   1   1   55    55    ASN   HD22   H   1    7.970     0.030   .   2   .   .   .   .   55    ASN   HD22   .   11390   1    
     585    .   1   1   55    55    ASN   C      C   13   175.193   0.300   .   1   .   .   .   .   55    ASN   C      .   11390   1    
     586    .   1   1   55    55    ASN   CA     C   13   55.336    0.300   .   1   .   .   .   .   55    ASN   CA     .   11390   1    
     587    .   1   1   55    55    ASN   CB     C   13   39.284    0.300   .   1   .   .   .   .   55    ASN   CB     .   11390   1    
     588    .   1   1   55    55    ASN   N      N   15   115.281   0.300   .   1   .   .   .   .   55    ASN   N      .   11390   1    
     589    .   1   1   55    55    ASN   ND2    N   15   114.655   0.300   .   1   .   .   .   .   55    ASN   ND2    .   11390   1    
     590    .   1   1   56    56    SER   H      H   1    6.930     0.030   .   1   .   .   .   .   56    SER   H      .   11390   1    
     591    .   1   1   56    56    SER   HA     H   1    4.757     0.030   .   1   .   .   .   .   56    SER   HA     .   11390   1    
     592    .   1   1   56    56    SER   HB2    H   1    3.998     0.030   .   2   .   .   .   .   56    SER   HB2    .   11390   1    
     593    .   1   1   56    56    SER   HB3    H   1    3.861     0.030   .   2   .   .   .   .   56    SER   HB3    .   11390   1    
     594    .   1   1   56    56    SER   CA     C   13   58.296    0.300   .   1   .   .   .   .   56    SER   CA     .   11390   1    
     595    .   1   1   56    56    SER   CB     C   13   64.608    0.300   .   1   .   .   .   .   56    SER   CB     .   11390   1    
     596    .   1   1   56    56    SER   N      N   15   109.338   0.300   .   1   .   .   .   .   56    SER   N      .   11390   1    
     597    .   1   1   57    57    LEU   H      H   1    8.702     0.030   .   1   .   .   .   .   57    LEU   H      .   11390   1    
     598    .   1   1   57    57    LEU   HA     H   1    4.107     0.030   .   1   .   .   .   .   57    LEU   HA     .   11390   1    
     599    .   1   1   57    57    LEU   HB2    H   1    1.891     0.030   .   2   .   .   .   .   57    LEU   HB2    .   11390   1    
     600    .   1   1   57    57    LEU   HB3    H   1    1.398     0.030   .   2   .   .   .   .   57    LEU   HB3    .   11390   1    
     601    .   1   1   57    57    LEU   HD11   H   1    1.041     0.030   .   1   .   .   .   .   57    LEU   HD1    .   11390   1    
     602    .   1   1   57    57    LEU   HD12   H   1    1.041     0.030   .   1   .   .   .   .   57    LEU   HD1    .   11390   1    
     603    .   1   1   57    57    LEU   HD13   H   1    1.041     0.030   .   1   .   .   .   .   57    LEU   HD1    .   11390   1    
     604    .   1   1   57    57    LEU   HD21   H   1    1.154     0.030   .   1   .   .   .   .   57    LEU   HD2    .   11390   1    
     605    .   1   1   57    57    LEU   HD22   H   1    1.154     0.030   .   1   .   .   .   .   57    LEU   HD2    .   11390   1    
     606    .   1   1   57    57    LEU   HD23   H   1    1.154     0.030   .   1   .   .   .   .   57    LEU   HD2    .   11390   1    
     607    .   1   1   57    57    LEU   CA     C   13   57.261    0.300   .   1   .   .   .   .   57    LEU   CA     .   11390   1    
     608    .   1   1   57    57    LEU   CB     C   13   42.201    0.300   .   1   .   .   .   .   57    LEU   CB     .   11390   1    
     609    .   1   1   57    57    LEU   CD1    C   13   25.801    0.300   .   2   .   .   .   .   57    LEU   CD1    .   11390   1    
     610    .   1   1   57    57    LEU   CD2    C   13   23.326    0.300   .   2   .   .   .   .   57    LEU   CD2    .   11390   1    
     611    .   1   1   57    57    LEU   CG     C   13   26.871    0.300   .   1   .   .   .   .   57    LEU   CG     .   11390   1    
     612    .   1   1   57    57    LEU   N      N   15   125.149   0.300   .   1   .   .   .   .   57    LEU   N      .   11390   1    
     613    .   1   1   58    58    LEU   H      H   1    8.128     0.030   .   1   .   .   .   .   58    LEU   H      .   11390   1    
     614    .   1   1   58    58    LEU   HA     H   1    4.186     0.030   .   1   .   .   .   .   58    LEU   HA     .   11390   1    
     615    .   1   1   58    58    LEU   HB2    H   1    1.638     0.030   .   1   .   .   .   .   58    LEU   HB2    .   11390   1    
     616    .   1   1   58    58    LEU   HB3    H   1    1.638     0.030   .   1   .   .   .   .   58    LEU   HB3    .   11390   1    
     617    .   1   1   58    58    LEU   HD11   H   1    0.884     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11390   1    
     618    .   1   1   58    58    LEU   HD12   H   1    0.884     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11390   1    
     619    .   1   1   58    58    LEU   HD13   H   1    0.884     0.030   .   1   .   .   .   .   58    LEU   HD1    .   11390   1    
     620    .   1   1   58    58    LEU   HD21   H   1    0.857     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11390   1    
     621    .   1   1   58    58    LEU   HD22   H   1    0.857     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11390   1    
     622    .   1   1   58    58    LEU   HD23   H   1    0.857     0.030   .   1   .   .   .   .   58    LEU   HD2    .   11390   1    
     623    .   1   1   58    58    LEU   HG     H   1    1.479     0.030   .   1   .   .   .   .   58    LEU   HG     .   11390   1    
     624    .   1   1   58    58    LEU   CA     C   13   58.356    0.300   .   1   .   .   .   .   58    LEU   CA     .   11390   1    
     625    .   1   1   58    58    LEU   CB     C   13   41.914    0.300   .   1   .   .   .   .   58    LEU   CB     .   11390   1    
     626    .   1   1   58    58    LEU   CD1    C   13   25.520    0.300   .   2   .   .   .   .   58    LEU   CD1    .   11390   1    
     627    .   1   1   58    58    LEU   CD2    C   13   23.937    0.300   .   2   .   .   .   .   58    LEU   CD2    .   11390   1    
     628    .   1   1   58    58    LEU   CG     C   13   27.168    0.300   .   1   .   .   .   .   58    LEU   CG     .   11390   1    
     629    .   1   1   58    58    LEU   N      N   15   122.035   0.300   .   1   .   .   .   .   58    LEU   N      .   11390   1    
     630    .   1   1   59    59    GLU   H      H   1    7.910     0.030   .   1   .   .   .   .   59    GLU   H      .   11390   1    
     631    .   1   1   59    59    GLU   HA     H   1    3.742     0.030   .   1   .   .   .   .   59    GLU   HA     .   11390   1    
     632    .   1   1   59    59    GLU   HB2    H   1    2.114     0.030   .   2   .   .   .   .   59    GLU   HB2    .   11390   1    
     633    .   1   1   59    59    GLU   HB3    H   1    1.884     0.030   .   2   .   .   .   .   59    GLU   HB3    .   11390   1    
     634    .   1   1   59    59    GLU   HG2    H   1    2.298     0.030   .   2   .   .   .   .   59    GLU   HG2    .   11390   1    
     635    .   1   1   59    59    GLU   HG3    H   1    2.246     0.030   .   2   .   .   .   .   59    GLU   HG3    .   11390   1    
     636    .   1   1   59    59    GLU   CA     C   13   59.356    0.300   .   1   .   .   .   .   59    GLU   CA     .   11390   1    
     637    .   1   1   59    59    GLU   CB     C   13   29.905    0.300   .   1   .   .   .   .   59    GLU   CB     .   11390   1    
     638    .   1   1   59    59    GLU   CG     C   13   37.561    0.300   .   1   .   .   .   .   59    GLU   CG     .   11390   1    
     639    .   1   1   59    59    GLU   N      N   15   116.538   0.300   .   1   .   .   .   .   59    GLU   N      .   11390   1    
     640    .   1   1   60    60    GLN   H      H   1    7.355     0.030   .   1   .   .   .   .   60    GLN   H      .   11390   1    
     641    .   1   1   60    60    GLN   HA     H   1    3.180     0.030   .   1   .   .   .   .   60    GLN   HA     .   11390   1    
     642    .   1   1   60    60    GLN   HB2    H   1    1.621     0.030   .   2   .   .   .   .   60    GLN   HB2    .   11390   1    
     643    .   1   1   60    60    GLN   HB3    H   1    0.326     0.030   .   2   .   .   .   .   60    GLN   HB3    .   11390   1    
     644    .   1   1   60    60    GLN   HE21   H   1    6.785     0.030   .   2   .   .   .   .   60    GLN   HE21   .   11390   1    
     645    .   1   1   60    60    GLN   HE22   H   1    7.819     0.030   .   2   .   .   .   .   60    GLN   HE22   .   11390   1    
     646    .   1   1   60    60    GLN   HG2    H   1    2.054     0.030   .   2   .   .   .   .   60    GLN   HG2    .   11390   1    
     647    .   1   1   60    60    GLN   HG3    H   1    3.038     0.030   .   2   .   .   .   .   60    GLN   HG3    .   11390   1    
     648    .   1   1   60    60    GLN   CA     C   13   58.995    0.300   .   1   .   .   .   .   60    GLN   CA     .   11390   1    
     649    .   1   1   60    60    GLN   CB     C   13   25.265    0.300   .   1   .   .   .   .   60    GLN   CB     .   11390   1    
     650    .   1   1   60    60    GLN   CG     C   13   34.762    0.300   .   1   .   .   .   .   60    GLN   CG     .   11390   1    
     651    .   1   1   60    60    GLN   N      N   15   119.235   0.300   .   1   .   .   .   .   60    GLN   N      .   11390   1    
     652    .   1   1   60    60    GLN   NE2    N   15   123.970   0.300   .   1   .   .   .   .   60    GLN   NE2    .   11390   1    
     653    .   1   1   61    61    SER   H      H   1    7.772     0.030   .   1   .   .   .   .   61    SER   H      .   11390   1    
     654    .   1   1   61    61    SER   HA     H   1    3.665     0.030   .   1   .   .   .   .   61    SER   HA     .   11390   1    
     655    .   1   1   61    61    SER   HB2    H   1    4.329     0.030   .   2   .   .   .   .   61    SER   HB2    .   11390   1    
     656    .   1   1   61    61    SER   HB3    H   1    3.746     0.030   .   2   .   .   .   .   61    SER   HB3    .   11390   1    
     657    .   1   1   61    61    SER   CA     C   13   63.244    0.300   .   1   .   .   .   .   61    SER   CA     .   11390   1    
     658    .   1   1   61    61    SER   CB     C   13   63.697    0.300   .   1   .   .   .   .   61    SER   CB     .   11390   1    
     659    .   1   1   61    61    SER   N      N   15   115.590   0.300   .   1   .   .   .   .   61    SER   N      .   11390   1    
     660    .   1   1   62    62    VAL   H      H   1    8.421     0.030   .   1   .   .   .   .   62    VAL   H      .   11390   1    
     661    .   1   1   62    62    VAL   HA     H   1    3.446     0.030   .   1   .   .   .   .   62    VAL   HA     .   11390   1    
     662    .   1   1   62    62    VAL   HB     H   1    1.887     0.030   .   1   .   .   .   .   62    VAL   HB     .   11390   1    
     663    .   1   1   62    62    VAL   HG11   H   1    1.019     0.030   .   1   .   .   .   .   62    VAL   HG1    .   11390   1    
     664    .   1   1   62    62    VAL   HG12   H   1    1.019     0.030   .   1   .   .   .   .   62    VAL   HG1    .   11390   1    
     665    .   1   1   62    62    VAL   HG13   H   1    1.019     0.030   .   1   .   .   .   .   62    VAL   HG1    .   11390   1    
     666    .   1   1   62    62    VAL   HG21   H   1    0.870     0.030   .   1   .   .   .   .   62    VAL   HG2    .   11390   1    
     667    .   1   1   62    62    VAL   HG22   H   1    0.870     0.030   .   1   .   .   .   .   62    VAL   HG2    .   11390   1    
     668    .   1   1   62    62    VAL   HG23   H   1    0.870     0.030   .   1   .   .   .   .   62    VAL   HG2    .   11390   1    
     669    .   1   1   62    62    VAL   C      C   13   178.345   0.300   .   1   .   .   .   .   62    VAL   C      .   11390   1    
     670    .   1   1   62    62    VAL   CA     C   13   66.482    0.300   .   1   .   .   .   .   62    VAL   CA     .   11390   1    
     671    .   1   1   62    62    VAL   CB     C   13   32.388    0.300   .   1   .   .   .   .   62    VAL   CB     .   11390   1    
     672    .   1   1   62    62    VAL   CG1    C   13   23.169    0.300   .   2   .   .   .   .   62    VAL   CG1    .   11390   1    
     673    .   1   1   62    62    VAL   CG2    C   13   21.073    0.300   .   2   .   .   .   .   62    VAL   CG2    .   11390   1    
     674    .   1   1   62    62    VAL   N      N   15   121.306   0.300   .   1   .   .   .   .   62    VAL   N      .   11390   1    
     675    .   1   1   63    63    ALA   H      H   1    7.628     0.030   .   1   .   .   .   .   63    ALA   H      .   11390   1    
     676    .   1   1   63    63    ALA   HA     H   1    4.056     0.030   .   1   .   .   .   .   63    ALA   HA     .   11390   1    
     677    .   1   1   63    63    ALA   HB1    H   1    1.352     0.030   .   1   .   .   .   .   63    ALA   HB     .   11390   1    
     678    .   1   1   63    63    ALA   HB2    H   1    1.352     0.030   .   1   .   .   .   .   63    ALA   HB     .   11390   1    
     679    .   1   1   63    63    ALA   HB3    H   1    1.352     0.030   .   1   .   .   .   .   63    ALA   HB     .   11390   1    
     680    .   1   1   63    63    ALA   C      C   13   180.726   0.300   .   1   .   .   .   .   63    ALA   C      .   11390   1    
     681    .   1   1   63    63    ALA   CA     C   13   55.029    0.300   .   1   .   .   .   .   63    ALA   CA     .   11390   1    
     682    .   1   1   63    63    ALA   CB     C   13   18.549    0.300   .   1   .   .   .   .   63    ALA   CB     .   11390   1    
     683    .   1   1   63    63    ALA   N      N   15   121.261   0.300   .   1   .   .   .   .   63    ALA   N      .   11390   1    
     684    .   1   1   64    64    LEU   H      H   1    7.934     0.030   .   1   .   .   .   .   64    LEU   H      .   11390   1    
     685    .   1   1   64    64    LEU   HA     H   1    3.767     0.030   .   1   .   .   .   .   64    LEU   HA     .   11390   1    
     686    .   1   1   64    64    LEU   HB2    H   1    2.054     0.030   .   2   .   .   .   .   64    LEU   HB2    .   11390   1    
     687    .   1   1   64    64    LEU   HB3    H   1    1.438     0.030   .   2   .   .   .   .   64    LEU   HB3    .   11390   1    
     688    .   1   1   64    64    LEU   HD11   H   1    1.007     0.030   .   1   .   .   .   .   64    LEU   HD1    .   11390   1    
     689    .   1   1   64    64    LEU   HD12   H   1    1.007     0.030   .   1   .   .   .   .   64    LEU   HD1    .   11390   1    
     690    .   1   1   64    64    LEU   HD13   H   1    1.007     0.030   .   1   .   .   .   .   64    LEU   HD1    .   11390   1    
     691    .   1   1   64    64    LEU   HD21   H   1    0.524     0.030   .   1   .   .   .   .   64    LEU   HD2    .   11390   1    
     692    .   1   1   64    64    LEU   HD22   H   1    0.524     0.030   .   1   .   .   .   .   64    LEU   HD2    .   11390   1    
     693    .   1   1   64    64    LEU   HD23   H   1    0.524     0.030   .   1   .   .   .   .   64    LEU   HD2    .   11390   1    
     694    .   1   1   64    64    LEU   HG     H   1    1.476     0.030   .   1   .   .   .   .   64    LEU   HG     .   11390   1    
     695    .   1   1   64    64    LEU   CA     C   13   57.825    0.300   .   1   .   .   .   .   64    LEU   CA     .   11390   1    
     696    .   1   1   64    64    LEU   CB     C   13   40.599    0.300   .   1   .   .   .   .   64    LEU   CB     .   11390   1    
     697    .   1   1   64    64    LEU   CD1    C   13   26.278    0.300   .   2   .   .   .   .   64    LEU   CD1    .   11390   1    
     698    .   1   1   64    64    LEU   CD2    C   13   23.169    0.300   .   2   .   .   .   .   64    LEU   CD2    .   11390   1    
     699    .   1   1   64    64    LEU   CG     C   13   27.485    0.300   .   1   .   .   .   .   64    LEU   CG     .   11390   1    
     700    .   1   1   64    64    LEU   N      N   15   119.344   0.300   .   1   .   .   .   .   64    LEU   N      .   11390   1    
     701    .   1   1   65    65    LEU   H      H   1    7.876     0.030   .   1   .   .   .   .   65    LEU   H      .   11390   1    
     702    .   1   1   65    65    LEU   HA     H   1    4.122     0.030   .   1   .   .   .   .   65    LEU   HA     .   11390   1    
     703    .   1   1   65    65    LEU   HB2    H   1    1.644     0.030   .   2   .   .   .   .   65    LEU   HB2    .   11390   1    
     704    .   1   1   65    65    LEU   HB3    H   1    1.969     0.030   .   2   .   .   .   .   65    LEU   HB3    .   11390   1    
     705    .   1   1   65    65    LEU   HD11   H   1    0.861     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11390   1    
     706    .   1   1   65    65    LEU   HD12   H   1    0.861     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11390   1    
     707    .   1   1   65    65    LEU   HD13   H   1    0.861     0.030   .   1   .   .   .   .   65    LEU   HD1    .   11390   1    
     708    .   1   1   65    65    LEU   HD21   H   1    0.658     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11390   1    
     709    .   1   1   65    65    LEU   HD22   H   1    0.658     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11390   1    
     710    .   1   1   65    65    LEU   HD23   H   1    0.658     0.030   .   1   .   .   .   .   65    LEU   HD2    .   11390   1    
     711    .   1   1   65    65    LEU   HG     H   1    1.819     0.030   .   1   .   .   .   .   65    LEU   HG     .   11390   1    
     712    .   1   1   65    65    LEU   CA     C   13   58.120    0.300   .   1   .   .   .   .   65    LEU   CA     .   11390   1    
     713    .   1   1   65    65    LEU   CB     C   13   40.294    0.300   .   1   .   .   .   .   65    LEU   CB     .   11390   1    
     714    .   1   1   65    65    LEU   CD1    C   13   26.296    0.300   .   2   .   .   .   .   65    LEU   CD1    .   11390   1    
     715    .   1   1   65    65    LEU   CD2    C   13   22.292    0.300   .   2   .   .   .   .   65    LEU   CD2    .   11390   1    
     716    .   1   1   65    65    LEU   CG     C   13   27.362    0.300   .   1   .   .   .   .   65    LEU   CG     .   11390   1    
     717    .   1   1   65    65    LEU   N      N   15   117.988   0.300   .   1   .   .   .   .   65    LEU   N      .   11390   1    
     718    .   1   1   66    66    ASN   H      H   1    8.425     0.030   .   1   .   .   .   .   66    ASN   H      .   11390   1    
     719    .   1   1   66    66    ASN   HA     H   1    4.545     0.030   .   1   .   .   .   .   66    ASN   HA     .   11390   1    
     720    .   1   1   66    66    ASN   HB2    H   1    2.868     0.030   .   2   .   .   .   .   66    ASN   HB2    .   11390   1    
     721    .   1   1   66    66    ASN   HB3    H   1    2.755     0.030   .   2   .   .   .   .   66    ASN   HB3    .   11390   1    
     722    .   1   1   66    66    ASN   HD21   H   1    6.853     0.030   .   2   .   .   .   .   66    ASN   HD21   .   11390   1    
     723    .   1   1   66    66    ASN   HD22   H   1    7.521     0.030   .   2   .   .   .   .   66    ASN   HD22   .   11390   1    
     724    .   1   1   66    66    ASN   C      C   13   177.620   0.300   .   1   .   .   .   .   66    ASN   C      .   11390   1    
     725    .   1   1   66    66    ASN   CA     C   13   56.209    0.300   .   1   .   .   .   .   66    ASN   CA     .   11390   1    
     726    .   1   1   66    66    ASN   CB     C   13   38.441    0.300   .   1   .   .   .   .   66    ASN   CB     .   11390   1    
     727    .   1   1   66    66    ASN   N      N   15   117.726   0.300   .   1   .   .   .   .   66    ASN   N      .   11390   1    
     728    .   1   1   66    66    ASN   ND2    N   15   112.244   0.300   .   1   .   .   .   .   66    ASN   ND2    .   11390   1    
     729    .   1   1   67    67    LEU   H      H   1    8.141     0.030   .   1   .   .   .   .   67    LEU   H      .   11390   1    
     730    .   1   1   67    67    LEU   HA     H   1    4.128     0.030   .   1   .   .   .   .   67    LEU   HA     .   11390   1    
     731    .   1   1   67    67    LEU   HB2    H   1    1.811     0.030   .   1   .   .   .   .   67    LEU   HB2    .   11390   1    
     732    .   1   1   67    67    LEU   HB3    H   1    1.811     0.030   .   1   .   .   .   .   67    LEU   HB3    .   11390   1    
     733    .   1   1   67    67    LEU   HD11   H   1    0.892     0.030   .   1   .   .   .   .   67    LEU   HD1    .   11390   1    
     734    .   1   1   67    67    LEU   HD12   H   1    0.892     0.030   .   1   .   .   .   .   67    LEU   HD1    .   11390   1    
     735    .   1   1   67    67    LEU   HD13   H   1    0.892     0.030   .   1   .   .   .   .   67    LEU   HD1    .   11390   1    
     736    .   1   1   67    67    LEU   HD21   H   1    0.734     0.030   .   1   .   .   .   .   67    LEU   HD2    .   11390   1    
     737    .   1   1   67    67    LEU   HD22   H   1    0.734     0.030   .   1   .   .   .   .   67    LEU   HD2    .   11390   1    
     738    .   1   1   67    67    LEU   HD23   H   1    0.734     0.030   .   1   .   .   .   .   67    LEU   HD2    .   11390   1    
     739    .   1   1   67    67    LEU   HG     H   1    1.784     0.030   .   1   .   .   .   .   67    LEU   HG     .   11390   1    
     740    .   1   1   67    67    LEU   C      C   13   179.448   0.300   .   1   .   .   .   .   67    LEU   C      .   11390   1    
     741    .   1   1   67    67    LEU   CA     C   13   58.090    0.300   .   1   .   .   .   .   67    LEU   CA     .   11390   1    
     742    .   1   1   67    67    LEU   CB     C   13   42.038    0.300   .   1   .   .   .   .   67    LEU   CB     .   11390   1    
     743    .   1   1   67    67    LEU   CD1    C   13   24.125    0.300   .   2   .   .   .   .   67    LEU   CD1    .   11390   1    
     744    .   1   1   67    67    LEU   CD2    C   13   24.446    0.300   .   2   .   .   .   .   67    LEU   CD2    .   11390   1    
     745    .   1   1   67    67    LEU   CG     C   13   26.786    0.300   .   1   .   .   .   .   67    LEU   CG     .   11390   1    
     746    .   1   1   67    67    LEU   N      N   15   121.484   0.300   .   1   .   .   .   .   67    LEU   N      .   11390   1    
     747    .   1   1   68    68    TRP   H      H   1    8.772     0.030   .   1   .   .   .   .   68    TRP   H      .   11390   1    
     748    .   1   1   68    68    TRP   HA     H   1    4.388     0.030   .   1   .   .   .   .   68    TRP   HA     .   11390   1    
     749    .   1   1   68    68    TRP   HB2    H   1    3.318     0.030   .   2   .   .   .   .   68    TRP   HB2    .   11390   1    
     750    .   1   1   68    68    TRP   HB3    H   1    3.914     0.030   .   2   .   .   .   .   68    TRP   HB3    .   11390   1    
     751    .   1   1   68    68    TRP   HD1    H   1    7.310     0.030   .   1   .   .   .   .   68    TRP   HD1    .   11390   1    
     752    .   1   1   68    68    TRP   HE1    H   1    10.685    0.030   .   1   .   .   .   .   68    TRP   HE1    .   11390   1    
     753    .   1   1   68    68    TRP   HE3    H   1    7.624     0.030   .   1   .   .   .   .   68    TRP   HE3    .   11390   1    
     754    .   1   1   68    68    TRP   HH2    H   1    6.919     0.030   .   1   .   .   .   .   68    TRP   HH2    .   11390   1    
     755    .   1   1   68    68    TRP   HZ2    H   1    7.388     0.030   .   1   .   .   .   .   68    TRP   HZ2    .   11390   1    
     756    .   1   1   68    68    TRP   HZ3    H   1    6.911     0.030   .   1   .   .   .   .   68    TRP   HZ3    .   11390   1    
     757    .   1   1   68    68    TRP   C      C   13   176.476   0.300   .   1   .   .   .   .   68    TRP   C      .   11390   1    
     758    .   1   1   68    68    TRP   CA     C   13   63.453    0.300   .   1   .   .   .   .   68    TRP   CA     .   11390   1    
     759    .   1   1   68    68    TRP   CB     C   13   27.924    0.300   .   1   .   .   .   .   68    TRP   CB     .   11390   1    
     760    .   1   1   68    68    TRP   CD1    C   13   125.648   0.300   .   1   .   .   .   .   68    TRP   CD1    .   11390   1    
     761    .   1   1   68    68    TRP   CE3    C   13   120.443   0.300   .   1   .   .   .   .   68    TRP   CE3    .   11390   1    
     762    .   1   1   68    68    TRP   CH2    C   13   124.293   0.300   .   1   .   .   .   .   68    TRP   CH2    .   11390   1    
     763    .   1   1   68    68    TRP   CZ2    C   13   113.841   0.300   .   1   .   .   .   .   68    TRP   CZ2    .   11390   1    
     764    .   1   1   68    68    TRP   CZ3    C   13   121.703   0.300   .   1   .   .   .   .   68    TRP   CZ3    .   11390   1    
     765    .   1   1   68    68    TRP   N      N   15   121.539   0.300   .   1   .   .   .   .   68    TRP   N      .   11390   1    
     766    .   1   1   68    68    TRP   NE1    N   15   130.933   0.300   .   1   .   .   .   .   68    TRP   NE1    .   11390   1    
     767    .   1   1   69    69    VAL   H      H   1    8.373     0.030   .   1   .   .   .   .   69    VAL   H      .   11390   1    
     768    .   1   1   69    69    VAL   HA     H   1    3.060     0.030   .   1   .   .   .   .   69    VAL   HA     .   11390   1    
     769    .   1   1   69    69    VAL   HB     H   1    2.282     0.030   .   1   .   .   .   .   69    VAL   HB     .   11390   1    
     770    .   1   1   69    69    VAL   HG11   H   1    1.260     0.030   .   1   .   .   .   .   69    VAL   HG1    .   11390   1    
     771    .   1   1   69    69    VAL   HG12   H   1    1.260     0.030   .   1   .   .   .   .   69    VAL   HG1    .   11390   1    
     772    .   1   1   69    69    VAL   HG13   H   1    1.260     0.030   .   1   .   .   .   .   69    VAL   HG1    .   11390   1    
     773    .   1   1   69    69    VAL   HG21   H   1    0.918     0.030   .   1   .   .   .   .   69    VAL   HG2    .   11390   1    
     774    .   1   1   69    69    VAL   HG22   H   1    0.918     0.030   .   1   .   .   .   .   69    VAL   HG2    .   11390   1    
     775    .   1   1   69    69    VAL   HG23   H   1    0.918     0.030   .   1   .   .   .   .   69    VAL   HG2    .   11390   1    
     776    .   1   1   69    69    VAL   C      C   13   179.665   0.300   .   1   .   .   .   .   69    VAL   C      .   11390   1    
     777    .   1   1   69    69    VAL   CA     C   13   67.069    0.300   .   1   .   .   .   .   69    VAL   CA     .   11390   1    
     778    .   1   1   69    69    VAL   CB     C   13   31.844    0.300   .   1   .   .   .   .   69    VAL   CB     .   11390   1    
     779    .   1   1   69    69    VAL   CG1    C   13   23.798    0.300   .   2   .   .   .   .   69    VAL   CG1    .   11390   1    
     780    .   1   1   69    69    VAL   CG2    C   13   21.500    0.300   .   2   .   .   .   .   69    VAL   CG2    .   11390   1    
     781    .   1   1   69    69    VAL   N      N   15   118.452   0.300   .   1   .   .   .   .   69    VAL   N      .   11390   1    
     782    .   1   1   70    70    ILE   H      H   1    7.944     0.030   .   1   .   .   .   .   70    ILE   H      .   11390   1    
     783    .   1   1   70    70    ILE   HA     H   1    3.670     0.030   .   1   .   .   .   .   70    ILE   HA     .   11390   1    
     784    .   1   1   70    70    ILE   HB     H   1    1.935     0.030   .   1   .   .   .   .   70    ILE   HB     .   11390   1    
     785    .   1   1   70    70    ILE   HD11   H   1    0.840     0.030   .   1   .   .   .   .   70    ILE   HD1    .   11390   1    
     786    .   1   1   70    70    ILE   HD12   H   1    0.840     0.030   .   1   .   .   .   .   70    ILE   HD1    .   11390   1    
     787    .   1   1   70    70    ILE   HD13   H   1    0.840     0.030   .   1   .   .   .   .   70    ILE   HD1    .   11390   1    
     788    .   1   1   70    70    ILE   HG12   H   1    1.721     0.030   .   2   .   .   .   .   70    ILE   HG12   .   11390   1    
     789    .   1   1   70    70    ILE   HG13   H   1    1.185     0.030   .   2   .   .   .   .   70    ILE   HG13   .   11390   1    
     790    .   1   1   70    70    ILE   HG21   H   1    0.919     0.030   .   1   .   .   .   .   70    ILE   HG2    .   11390   1    
     791    .   1   1   70    70    ILE   HG22   H   1    0.919     0.030   .   1   .   .   .   .   70    ILE   HG2    .   11390   1    
     792    .   1   1   70    70    ILE   HG23   H   1    0.919     0.030   .   1   .   .   .   .   70    ILE   HG2    .   11390   1    
     793    .   1   1   70    70    ILE   C      C   13   178.521   0.300   .   1   .   .   .   .   70    ILE   C      .   11390   1    
     794    .   1   1   70    70    ILE   CA     C   13   64.612    0.300   .   1   .   .   .   .   70    ILE   CA     .   11390   1    
     795    .   1   1   70    70    ILE   CB     C   13   38.087    0.300   .   1   .   .   .   .   70    ILE   CB     .   11390   1    
     796    .   1   1   70    70    ILE   CD1    C   13   13.090    0.300   .   1   .   .   .   .   70    ILE   CD1    .   11390   1    
     797    .   1   1   70    70    ILE   CG1    C   13   29.378    0.300   .   1   .   .   .   .   70    ILE   CG1    .   11390   1    
     798    .   1   1   70    70    ILE   CG2    C   13   17.078    0.300   .   1   .   .   .   .   70    ILE   CG2    .   11390   1    
     799    .   1   1   70    70    ILE   N      N   15   120.563   0.300   .   1   .   .   .   .   70    ILE   N      .   11390   1    
     800    .   1   1   71    71    ARG   H      H   1    8.439     0.030   .   1   .   .   .   .   71    ARG   H      .   11390   1    
     801    .   1   1   71    71    ARG   HA     H   1    3.929     0.030   .   1   .   .   .   .   71    ARG   HA     .   11390   1    
     802    .   1   1   71    71    ARG   HB2    H   1    2.067     0.030   .   1   .   .   .   .   71    ARG   HB2    .   11390   1    
     803    .   1   1   71    71    ARG   HB3    H   1    2.067     0.030   .   1   .   .   .   .   71    ARG   HB3    .   11390   1    
     804    .   1   1   71    71    ARG   HD2    H   1    3.134     0.030   .   2   .   .   .   .   71    ARG   HD2    .   11390   1    
     805    .   1   1   71    71    ARG   HD3    H   1    2.834     0.030   .   2   .   .   .   .   71    ARG   HD3    .   11390   1    
     806    .   1   1   71    71    ARG   HE     H   1    7.484     0.030   .   1   .   .   .   .   71    ARG   HE     .   11390   1    
     807    .   1   1   71    71    ARG   HG2    H   1    1.403     0.030   .   2   .   .   .   .   71    ARG   HG2    .   11390   1    
     808    .   1   1   71    71    ARG   HG3    H   1    1.845     0.030   .   2   .   .   .   .   71    ARG   HG3    .   11390   1    
     809    .   1   1   71    71    ARG   CA     C   13   59.447    0.300   .   1   .   .   .   .   71    ARG   CA     .   11390   1    
     810    .   1   1   71    71    ARG   CB     C   13   31.444    0.300   .   1   .   .   .   .   71    ARG   CB     .   11390   1    
     811    .   1   1   71    71    ARG   CD     C   13   44.020    0.300   .   1   .   .   .   .   71    ARG   CD     .   11390   1    
     812    .   1   1   71    71    ARG   CG     C   13   26.548    0.300   .   1   .   .   .   .   71    ARG   CG     .   11390   1    
     813    .   1   1   71    71    ARG   CZ     C   13   159.000   0.300   .   1   .   .   .   .   71    ARG   CZ     .   11390   1    
     814    .   1   1   71    71    ARG   N      N   15   121.283   0.300   .   1   .   .   .   .   71    ARG   N      .   11390   1    
     815    .   1   1   71    71    ARG   NE     N   15   116.582   0.300   .   1   .   .   .   .   71    ARG   NE     .   11390   1    
     816    .   1   1   72    72    GLU   H      H   1    8.312     0.030   .   1   .   .   .   .   72    GLU   H      .   11390   1    
     817    .   1   1   72    72    GLU   HA     H   1    3.847     0.030   .   1   .   .   .   .   72    GLU   HA     .   11390   1    
     818    .   1   1   72    72    GLU   HB2    H   1    1.506     0.030   .   2   .   .   .   .   72    GLU   HB2    .   11390   1    
     819    .   1   1   72    72    GLU   HB3    H   1    1.033     0.030   .   2   .   .   .   .   72    GLU   HB3    .   11390   1    
     820    .   1   1   72    72    GLU   HG2    H   1    1.284     0.030   .   2   .   .   .   .   72    GLU   HG2    .   11390   1    
     821    .   1   1   72    72    GLU   HG3    H   1    1.687     0.030   .   2   .   .   .   .   72    GLU   HG3    .   11390   1    
     822    .   1   1   72    72    GLU   C      C   13   178.741   0.300   .   1   .   .   .   .   72    GLU   C      .   11390   1    
     823    .   1   1   72    72    GLU   CA     C   13   56.566    0.300   .   1   .   .   .   .   72    GLU   CA     .   11390   1    
     824    .   1   1   72    72    GLU   CB     C   13   30.232    0.300   .   1   .   .   .   .   72    GLU   CB     .   11390   1    
     825    .   1   1   72    72    GLU   CG     C   13   35.780    0.300   .   1   .   .   .   .   72    GLU   CG     .   11390   1    
     826    .   1   1   72    72    GLU   N      N   15   114.626   0.300   .   1   .   .   .   .   72    GLU   N      .   11390   1    
     827    .   1   1   73    73    GLY   H      H   1    7.861     0.030   .   1   .   .   .   .   73    GLY   H      .   11390   1    
     828    .   1   1   73    73    GLY   HA2    H   1    3.736     0.030   .   2   .   .   .   .   73    GLY   HA2    .   11390   1    
     829    .   1   1   73    73    GLY   HA3    H   1    3.918     0.030   .   2   .   .   .   .   73    GLY   HA3    .   11390   1    
     830    .   1   1   73    73    GLY   C      C   13   176.250   0.300   .   1   .   .   .   .   73    GLY   C      .   11390   1    
     831    .   1   1   73    73    GLY   CA     C   13   46.407    0.300   .   1   .   .   .   .   73    GLY   CA     .   11390   1    
     832    .   1   1   73    73    GLY   N      N   15   108.505   0.300   .   1   .   .   .   .   73    GLY   N      .   11390   1    
     833    .   1   1   74    74    GLN   H      H   1    8.978     0.030   .   1   .   .   .   .   74    GLN   H      .   11390   1    
     834    .   1   1   74    74    GLN   HA     H   1    4.111     0.030   .   1   .   .   .   .   74    GLN   HA     .   11390   1    
     835    .   1   1   74    74    GLN   HB2    H   1    2.052     0.030   .   2   .   .   .   .   74    GLN   HB2    .   11390   1    
     836    .   1   1   74    74    GLN   HB3    H   1    2.144     0.030   .   2   .   .   .   .   74    GLN   HB3    .   11390   1    
     837    .   1   1   74    74    GLN   HG2    H   1    2.401     0.030   .   1   .   .   .   .   74    GLN   HG2    .   11390   1    
     838    .   1   1   74    74    GLN   HG3    H   1    2.401     0.030   .   1   .   .   .   .   74    GLN   HG3    .   11390   1    
     839    .   1   1   74    74    GLN   C      C   13   175.934   0.300   .   1   .   .   .   .   74    GLN   C      .   11390   1    
     840    .   1   1   74    74    GLN   CA     C   13   57.611    0.300   .   1   .   .   .   .   74    GLN   CA     .   11390   1    
     841    .   1   1   74    74    GLN   CB     C   13   28.468    0.300   .   1   .   .   .   .   74    GLN   CB     .   11390   1    
     842    .   1   1   74    74    GLN   CG     C   13   33.831    0.300   .   1   .   .   .   .   74    GLN   CG     .   11390   1    
     843    .   1   1   74    74    GLN   N      N   15   124.053   0.300   .   1   .   .   .   .   74    GLN   N      .   11390   1    
     844    .   1   1   75    75    ASN   H      H   1    8.093     0.030   .   1   .   .   .   .   75    ASN   H      .   11390   1    
     845    .   1   1   75    75    ASN   HA     H   1    4.774     0.030   .   1   .   .   .   .   75    ASN   HA     .   11390   1    
     846    .   1   1   75    75    ASN   HB2    H   1    2.953     0.030   .   2   .   .   .   .   75    ASN   HB2    .   11390   1    
     847    .   1   1   75    75    ASN   HB3    H   1    2.753     0.030   .   2   .   .   .   .   75    ASN   HB3    .   11390   1    
     848    .   1   1   75    75    ASN   HD21   H   1    6.943     0.030   .   2   .   .   .   .   75    ASN   HD21   .   11390   1    
     849    .   1   1   75    75    ASN   HD22   H   1    7.740     0.030   .   2   .   .   .   .   75    ASN   HD22   .   11390   1    
     850    .   1   1   75    75    ASN   C      C   13   175.019   0.300   .   1   .   .   .   .   75    ASN   C      .   11390   1    
     851    .   1   1   75    75    ASN   CA     C   13   52.733    0.300   .   1   .   .   .   .   75    ASN   CA     .   11390   1    
     852    .   1   1   75    75    ASN   CB     C   13   38.826    0.300   .   1   .   .   .   .   75    ASN   CB     .   11390   1    
     853    .   1   1   75    75    ASN   N      N   15   115.719   0.300   .   1   .   .   .   .   75    ASN   N      .   11390   1    
     854    .   1   1   75    75    ASN   ND2    N   15   114.070   0.300   .   1   .   .   .   .   75    ASN   ND2    .   11390   1    
     855    .   1   1   76    76    ALA   H      H   1    7.318     0.030   .   1   .   .   .   .   76    ALA   H      .   11390   1    
     856    .   1   1   76    76    ALA   HA     H   1    3.622     0.030   .   1   .   .   .   .   76    ALA   HA     .   11390   1    
     857    .   1   1   76    76    ALA   HB1    H   1    0.873     0.030   .   1   .   .   .   .   76    ALA   HB     .   11390   1    
     858    .   1   1   76    76    ALA   HB2    H   1    0.873     0.030   .   1   .   .   .   .   76    ALA   HB     .   11390   1    
     859    .   1   1   76    76    ALA   HB3    H   1    0.873     0.030   .   1   .   .   .   .   76    ALA   HB     .   11390   1    
     860    .   1   1   76    76    ALA   C      C   13   176.079   0.300   .   1   .   .   .   .   76    ALA   C      .   11390   1    
     861    .   1   1   76    76    ALA   CA     C   13   53.004    0.300   .   1   .   .   .   .   76    ALA   CA     .   11390   1    
     862    .   1   1   76    76    ALA   CB     C   13   17.803    0.300   .   1   .   .   .   .   76    ALA   CB     .   11390   1    
     863    .   1   1   76    76    ALA   N      N   15   124.344   0.300   .   1   .   .   .   .   76    ALA   N      .   11390   1    
     864    .   1   1   77    77    ASN   H      H   1    8.024     0.030   .   1   .   .   .   .   77    ASN   H      .   11390   1    
     865    .   1   1   77    77    ASN   HA     H   1    4.898     0.030   .   1   .   .   .   .   77    ASN   HA     .   11390   1    
     866    .   1   1   77    77    ASN   HB2    H   1    3.060     0.030   .   2   .   .   .   .   77    ASN   HB2    .   11390   1    
     867    .   1   1   77    77    ASN   HB3    H   1    2.834     0.030   .   2   .   .   .   .   77    ASN   HB3    .   11390   1    
     868    .   1   1   77    77    ASN   HD21   H   1    7.575     0.030   .   2   .   .   .   .   77    ASN   HD21   .   11390   1    
     869    .   1   1   77    77    ASN   HD22   H   1    6.988     0.030   .   2   .   .   .   .   77    ASN   HD22   .   11390   1    
     870    .   1   1   77    77    ASN   C      C   13   176.270   0.300   .   1   .   .   .   .   77    ASN   C      .   11390   1    
     871    .   1   1   77    77    ASN   CA     C   13   52.063    0.300   .   1   .   .   .   .   77    ASN   CA     .   11390   1    
     872    .   1   1   77    77    ASN   CB     C   13   39.781    0.300   .   1   .   .   .   .   77    ASN   CB     .   11390   1    
     873    .   1   1   77    77    ASN   N      N   15   121.155   0.300   .   1   .   .   .   .   77    ASN   N      .   11390   1    
     874    .   1   1   77    77    ASN   ND2    N   15   112.181   0.300   .   1   .   .   .   .   77    ASN   ND2    .   11390   1    
     875    .   1   1   78    78    MET   H      H   1    9.163     0.030   .   1   .   .   .   .   78    MET   H      .   11390   1    
     876    .   1   1   78    78    MET   HA     H   1    4.210     0.030   .   1   .   .   .   .   78    MET   HA     .   11390   1    
     877    .   1   1   78    78    MET   HB2    H   1    1.577     0.030   .   2   .   .   .   .   78    MET   HB2    .   11390   1    
     878    .   1   1   78    78    MET   HB3    H   1    1.929     0.030   .   2   .   .   .   .   78    MET   HB3    .   11390   1    
     879    .   1   1   78    78    MET   HE1    H   1    2.002     0.030   .   1   .   .   .   .   78    MET   HE     .   11390   1    
     880    .   1   1   78    78    MET   HE2    H   1    2.002     0.030   .   1   .   .   .   .   78    MET   HE     .   11390   1    
     881    .   1   1   78    78    MET   HE3    H   1    2.002     0.030   .   1   .   .   .   .   78    MET   HE     .   11390   1    
     882    .   1   1   78    78    MET   HG2    H   1    2.553     0.030   .   1   .   .   .   .   78    MET   HG2    .   11390   1    
     883    .   1   1   78    78    MET   HG3    H   1    2.553     0.030   .   1   .   .   .   .   78    MET   HG3    .   11390   1    
     884    .   1   1   78    78    MET   CA     C   13   56.713    0.300   .   1   .   .   .   .   78    MET   CA     .   11390   1    
     885    .   1   1   78    78    MET   CB     C   13   30.999    0.300   .   1   .   .   .   .   78    MET   CB     .   11390   1    
     886    .   1   1   78    78    MET   CE     C   13   17.017    0.300   .   1   .   .   .   .   78    MET   CE     .   11390   1    
     887    .   1   1   78    78    MET   CG     C   13   32.477    0.300   .   1   .   .   .   .   78    MET   CG     .   11390   1    
     888    .   1   1   78    78    MET   N      N   15   124.537   0.300   .   1   .   .   .   .   78    MET   N      .   11390   1    
     889    .   1   1   79    79    GLU   H      H   1    8.372     0.030   .   1   .   .   .   .   79    GLU   H      .   11390   1    
     890    .   1   1   79    79    GLU   HA     H   1    3.832     0.030   .   1   .   .   .   .   79    GLU   HA     .   11390   1    
     891    .   1   1   79    79    GLU   HB2    H   1    2.026     0.030   .   2   .   .   .   .   79    GLU   HB2    .   11390   1    
     892    .   1   1   79    79    GLU   HB3    H   1    1.990     0.030   .   2   .   .   .   .   79    GLU   HB3    .   11390   1    
     893    .   1   1   79    79    GLU   HG2    H   1    2.337     0.030   .   2   .   .   .   .   79    GLU   HG2    .   11390   1    
     894    .   1   1   79    79    GLU   HG3    H   1    2.369     0.030   .   2   .   .   .   .   79    GLU   HG3    .   11390   1    
     895    .   1   1   79    79    GLU   CA     C   13   59.710    0.300   .   1   .   .   .   .   79    GLU   CA     .   11390   1    
     896    .   1   1   79    79    GLU   CB     C   13   28.758    0.300   .   1   .   .   .   .   79    GLU   CB     .   11390   1    
     897    .   1   1   79    79    GLU   CG     C   13   36.465    0.300   .   1   .   .   .   .   79    GLU   CG     .   11390   1    
     898    .   1   1   79    79    GLU   N      N   15   117.078   0.300   .   1   .   .   .   .   79    GLU   N      .   11390   1    
     899    .   1   1   80    80    ASN   H      H   1    7.914     0.030   .   1   .   .   .   .   80    ASN   H      .   11390   1    
     900    .   1   1   80    80    ASN   HA     H   1    4.612     0.030   .   1   .   .   .   .   80    ASN   HA     .   11390   1    
     901    .   1   1   80    80    ASN   HB2    H   1    3.207     0.030   .   2   .   .   .   .   80    ASN   HB2    .   11390   1    
     902    .   1   1   80    80    ASN   HB3    H   1    3.039     0.030   .   2   .   .   .   .   80    ASN   HB3    .   11390   1    
     903    .   1   1   80    80    ASN   HD21   H   1    8.101     0.030   .   2   .   .   .   .   80    ASN   HD21   .   11390   1    
     904    .   1   1   80    80    ASN   HD22   H   1    7.202     0.030   .   2   .   .   .   .   80    ASN   HD22   .   11390   1    
     905    .   1   1   80    80    ASN   CA     C   13   55.655    0.300   .   1   .   .   .   .   80    ASN   CA     .   11390   1    
     906    .   1   1   80    80    ASN   CB     C   13   37.979    0.300   .   1   .   .   .   .   80    ASN   CB     .   11390   1    
     907    .   1   1   80    80    ASN   N      N   15   116.530   0.300   .   1   .   .   .   .   80    ASN   N      .   11390   1    
     908    .   1   1   80    80    ASN   ND2    N   15   112.930   0.300   .   1   .   .   .   .   80    ASN   ND2    .   11390   1    
     909    .   1   1   81    81    LEU   H      H   1    7.203     0.030   .   1   .   .   .   .   81    LEU   H      .   11390   1    
     910    .   1   1   81    81    LEU   HA     H   1    3.838     0.030   .   1   .   .   .   .   81    LEU   HA     .   11390   1    
     911    .   1   1   81    81    LEU   HB2    H   1    1.504     0.030   .   2   .   .   .   .   81    LEU   HB2    .   11390   1    
     912    .   1   1   81    81    LEU   HB3    H   1    1.269     0.030   .   2   .   .   .   .   81    LEU   HB3    .   11390   1    
     913    .   1   1   81    81    LEU   HD11   H   1    0.275     0.030   .   1   .   .   .   .   81    LEU   HD1    .   11390   1    
     914    .   1   1   81    81    LEU   HD12   H   1    0.275     0.030   .   1   .   .   .   .   81    LEU   HD1    .   11390   1    
     915    .   1   1   81    81    LEU   HD13   H   1    0.275     0.030   .   1   .   .   .   .   81    LEU   HD1    .   11390   1    
     916    .   1   1   81    81    LEU   HD21   H   1    0.289     0.030   .   1   .   .   .   .   81    LEU   HD2    .   11390   1    
     917    .   1   1   81    81    LEU   HD22   H   1    0.289     0.030   .   1   .   .   .   .   81    LEU   HD2    .   11390   1    
     918    .   1   1   81    81    LEU   HD23   H   1    0.289     0.030   .   1   .   .   .   .   81    LEU   HD2    .   11390   1    
     919    .   1   1   81    81    LEU   HG     H   1    1.118     0.030   .   1   .   .   .   .   81    LEU   HG     .   11390   1    
     920    .   1   1   81    81    LEU   CA     C   13   57.470    0.300   .   1   .   .   .   .   81    LEU   CA     .   11390   1    
     921    .   1   1   81    81    LEU   CB     C   13   41.148    0.300   .   1   .   .   .   .   81    LEU   CB     .   11390   1    
     922    .   1   1   81    81    LEU   CD1    C   13   25.173    0.300   .   2   .   .   .   .   81    LEU   CD1    .   11390   1    
     923    .   1   1   81    81    LEU   CD2    C   13   24.308    0.300   .   2   .   .   .   .   81    LEU   CD2    .   11390   1    
     924    .   1   1   81    81    LEU   CG     C   13   26.867    0.300   .   1   .   .   .   .   81    LEU   CG     .   11390   1    
     925    .   1   1   81    81    LEU   N      N   15   122.214   0.300   .   1   .   .   .   .   81    LEU   N      .   11390   1    
     926    .   1   1   82    82    TYR   H      H   1    8.494     0.030   .   1   .   .   .   .   82    TYR   H      .   11390   1    
     927    .   1   1   82    82    TYR   HA     H   1    4.350     0.030   .   1   .   .   .   .   82    TYR   HA     .   11390   1    
     928    .   1   1   82    82    TYR   HB2    H   1    3.341     0.030   .   2   .   .   .   .   82    TYR   HB2    .   11390   1    
     929    .   1   1   82    82    TYR   HB3    H   1    3.125     0.030   .   2   .   .   .   .   82    TYR   HB3    .   11390   1    
     930    .   1   1   82    82    TYR   HD1    H   1    6.832     0.030   .   1   .   .   .   .   82    TYR   HD1    .   11390   1    
     931    .   1   1   82    82    TYR   HD2    H   1    6.832     0.030   .   1   .   .   .   .   82    TYR   HD2    .   11390   1    
     932    .   1   1   82    82    TYR   HE1    H   1    6.625     0.030   .   1   .   .   .   .   82    TYR   HE1    .   11390   1    
     933    .   1   1   82    82    TYR   HE2    H   1    6.625     0.030   .   1   .   .   .   .   82    TYR   HE2    .   11390   1    
     934    .   1   1   82    82    TYR   C      C   13   178.810   0.300   .   1   .   .   .   .   82    TYR   C      .   11390   1    
     935    .   1   1   82    82    TYR   CA     C   13   58.001    0.300   .   1   .   .   .   .   82    TYR   CA     .   11390   1    
     936    .   1   1   82    82    TYR   CB     C   13   35.730    0.300   .   1   .   .   .   .   82    TYR   CB     .   11390   1    
     937    .   1   1   82    82    TYR   CD1    C   13   130.713   0.300   .   1   .   .   .   .   82    TYR   CD1    .   11390   1    
     938    .   1   1   82    82    TYR   CD2    C   13   130.713   0.300   .   1   .   .   .   .   82    TYR   CD2    .   11390   1    
     939    .   1   1   82    82    TYR   CE1    C   13   118.283   0.300   .   1   .   .   .   .   82    TYR   CE1    .   11390   1    
     940    .   1   1   82    82    TYR   CE2    C   13   118.283   0.300   .   1   .   .   .   .   82    TYR   CE2    .   11390   1    
     941    .   1   1   82    82    TYR   N      N   15   119.154   0.300   .   1   .   .   .   .   82    TYR   N      .   11390   1    
     942    .   1   1   83    83    THR   H      H   1    8.414     0.030   .   1   .   .   .   .   83    THR   H      .   11390   1    
     943    .   1   1   83    83    THR   HA     H   1    4.024     0.030   .   1   .   .   .   .   83    THR   HA     .   11390   1    
     944    .   1   1   83    83    THR   HB     H   1    4.257     0.030   .   1   .   .   .   .   83    THR   HB     .   11390   1    
     945    .   1   1   83    83    THR   HG21   H   1    1.303     0.030   .   1   .   .   .   .   83    THR   HG2    .   11390   1    
     946    .   1   1   83    83    THR   HG22   H   1    1.303     0.030   .   1   .   .   .   .   83    THR   HG2    .   11390   1    
     947    .   1   1   83    83    THR   HG23   H   1    1.303     0.030   .   1   .   .   .   .   83    THR   HG2    .   11390   1    
     948    .   1   1   83    83    THR   C      C   13   176.480   0.300   .   1   .   .   .   .   83    THR   C      .   11390   1    
     949    .   1   1   83    83    THR   CA     C   13   66.659    0.300   .   1   .   .   .   .   83    THR   CA     .   11390   1    
     950    .   1   1   83    83    THR   CB     C   13   68.852    0.300   .   1   .   .   .   .   83    THR   CB     .   11390   1    
     951    .   1   1   83    83    THR   CG2    C   13   21.840    0.300   .   1   .   .   .   .   83    THR   CG2    .   11390   1    
     952    .   1   1   83    83    THR   N      N   15   116.261   0.300   .   1   .   .   .   .   83    THR   N      .   11390   1    
     953    .   1   1   84    84    ALA   H      H   1    7.423     0.030   .   1   .   .   .   .   84    ALA   H      .   11390   1    
     954    .   1   1   84    84    ALA   HA     H   1    4.224     0.030   .   1   .   .   .   .   84    ALA   HA     .   11390   1    
     955    .   1   1   84    84    ALA   HB1    H   1    1.385     0.030   .   1   .   .   .   .   84    ALA   HB     .   11390   1    
     956    .   1   1   84    84    ALA   HB2    H   1    1.385     0.030   .   1   .   .   .   .   84    ALA   HB     .   11390   1    
     957    .   1   1   84    84    ALA   HB3    H   1    1.385     0.030   .   1   .   .   .   .   84    ALA   HB     .   11390   1    
     958    .   1   1   84    84    ALA   C      C   13   179.148   0.300   .   1   .   .   .   .   84    ALA   C      .   11390   1    
     959    .   1   1   84    84    ALA   CA     C   13   55.440    0.300   .   1   .   .   .   .   84    ALA   CA     .   11390   1    
     960    .   1   1   84    84    ALA   CB     C   13   18.871    0.300   .   1   .   .   .   .   84    ALA   CB     .   11390   1    
     961    .   1   1   84    84    ALA   N      N   15   125.150   0.300   .   1   .   .   .   .   84    ALA   N      .   11390   1    
     962    .   1   1   85    85    LEU   H      H   1    8.295     0.030   .   1   .   .   .   .   85    LEU   H      .   11390   1    
     963    .   1   1   85    85    LEU   HA     H   1    3.784     0.030   .   1   .   .   .   .   85    LEU   HA     .   11390   1    
     964    .   1   1   85    85    LEU   HB2    H   1    2.057     0.030   .   2   .   .   .   .   85    LEU   HB2    .   11390   1    
     965    .   1   1   85    85    LEU   HB3    H   1    1.139     0.030   .   2   .   .   .   .   85    LEU   HB3    .   11390   1    
     966    .   1   1   85    85    LEU   HD11   H   1    0.831     0.030   .   1   .   .   .   .   85    LEU   HD1    .   11390   1    
     967    .   1   1   85    85    LEU   HD12   H   1    0.831     0.030   .   1   .   .   .   .   85    LEU   HD1    .   11390   1    
     968    .   1   1   85    85    LEU   HD13   H   1    0.831     0.030   .   1   .   .   .   .   85    LEU   HD1    .   11390   1    
     969    .   1   1   85    85    LEU   HD21   H   1    0.813     0.030   .   1   .   .   .   .   85    LEU   HD2    .   11390   1    
     970    .   1   1   85    85    LEU   HD22   H   1    0.813     0.030   .   1   .   .   .   .   85    LEU   HD2    .   11390   1    
     971    .   1   1   85    85    LEU   HD23   H   1    0.813     0.030   .   1   .   .   .   .   85    LEU   HD2    .   11390   1    
     972    .   1   1   85    85    LEU   HG     H   1    1.810     0.030   .   1   .   .   .   .   85    LEU   HG     .   11390   1    
     973    .   1   1   85    85    LEU   C      C   13   179.376   0.300   .   1   .   .   .   .   85    LEU   C      .   11390   1    
     974    .   1   1   85    85    LEU   CA     C   13   57.676    0.300   .   1   .   .   .   .   85    LEU   CA     .   11390   1    
     975    .   1   1   85    85    LEU   CB     C   13   41.748    0.300   .   1   .   .   .   .   85    LEU   CB     .   11390   1    
     976    .   1   1   85    85    LEU   CD1    C   13   25.002    0.300   .   2   .   .   .   .   85    LEU   CD1    .   11390   1    
     977    .   1   1   85    85    LEU   CD2    C   13   26.218    0.300   .   2   .   .   .   .   85    LEU   CD2    .   11390   1    
     978    .   1   1   85    85    LEU   CG     C   13   26.943    0.300   .   1   .   .   .   .   85    LEU   CG     .   11390   1    
     979    .   1   1   85    85    LEU   N      N   15   117.245   0.300   .   1   .   .   .   .   85    LEU   N      .   11390   1    
     980    .   1   1   86    86    GLN   H      H   1    8.042     0.030   .   1   .   .   .   .   86    GLN   H      .   11390   1    
     981    .   1   1   86    86    GLN   HA     H   1    3.910     0.030   .   1   .   .   .   .   86    GLN   HA     .   11390   1    
     982    .   1   1   86    86    GLN   HB2    H   1    2.167     0.030   .   2   .   .   .   .   86    GLN   HB2    .   11390   1    
     983    .   1   1   86    86    GLN   HB3    H   1    2.361     0.030   .   2   .   .   .   .   86    GLN   HB3    .   11390   1    
     984    .   1   1   86    86    GLN   HE21   H   1    6.883     0.030   .   2   .   .   .   .   86    GLN   HE21   .   11390   1    
     985    .   1   1   86    86    GLN   HE22   H   1    7.306     0.030   .   2   .   .   .   .   86    GLN   HE22   .   11390   1    
     986    .   1   1   86    86    GLN   HG2    H   1    2.455     0.030   .   2   .   .   .   .   86    GLN   HG2    .   11390   1    
     987    .   1   1   86    86    GLN   HG3    H   1    2.536     0.030   .   2   .   .   .   .   86    GLN   HG3    .   11390   1    
     988    .   1   1   86    86    GLN   C      C   13   180.266   0.300   .   1   .   .   .   .   86    GLN   C      .   11390   1    
     989    .   1   1   86    86    GLN   CA     C   13   59.050    0.300   .   1   .   .   .   .   86    GLN   CA     .   11390   1    
     990    .   1   1   86    86    GLN   CB     C   13   27.729    0.300   .   1   .   .   .   .   86    GLN   CB     .   11390   1    
     991    .   1   1   86    86    GLN   CG     C   13   34.059    0.300   .   1   .   .   .   .   86    GLN   CG     .   11390   1    
     992    .   1   1   86    86    GLN   N      N   15   117.616   0.300   .   1   .   .   .   .   86    GLN   N      .   11390   1    
     993    .   1   1   86    86    GLN   NE2    N   15   110.022   0.300   .   1   .   .   .   .   86    GLN   NE2    .   11390   1    
     994    .   1   1   87    87    SER   H      H   1    8.346     0.030   .   1   .   .   .   .   87    SER   H      .   11390   1    
     995    .   1   1   87    87    SER   HA     H   1    4.305     0.030   .   1   .   .   .   .   87    SER   HA     .   11390   1    
     996    .   1   1   87    87    SER   HB2    H   1    3.937     0.030   .   2   .   .   .   .   87    SER   HB2    .   11390   1    
     997    .   1   1   87    87    SER   HB3    H   1    4.091     0.030   .   2   .   .   .   .   87    SER   HB3    .   11390   1    
     998    .   1   1   87    87    SER   C      C   13   175.574   0.300   .   1   .   .   .   .   87    SER   C      .   11390   1    
     999    .   1   1   87    87    SER   CA     C   13   61.667    0.300   .   1   .   .   .   .   87    SER   CA     .   11390   1    
     1000   .   1   1   87    87    SER   CB     C   13   63.193    0.300   .   1   .   .   .   .   87    SER   CB     .   11390   1    
     1001   .   1   1   87    87    SER   N      N   15   117.533   0.300   .   1   .   .   .   .   87    SER   N      .   11390   1    
     1002   .   1   1   88    88    ILE   H      H   1    7.190     0.030   .   1   .   .   .   .   88    ILE   H      .   11390   1    
     1003   .   1   1   88    88    ILE   HA     H   1    4.624     0.030   .   1   .   .   .   .   88    ILE   HA     .   11390   1    
     1004   .   1   1   88    88    ILE   HB     H   1    2.228     0.030   .   1   .   .   .   .   88    ILE   HB     .   11390   1    
     1005   .   1   1   88    88    ILE   HD11   H   1    0.782     0.030   .   1   .   .   .   .   88    ILE   HD1    .   11390   1    
     1006   .   1   1   88    88    ILE   HD12   H   1    0.782     0.030   .   1   .   .   .   .   88    ILE   HD1    .   11390   1    
     1007   .   1   1   88    88    ILE   HD13   H   1    0.782     0.030   .   1   .   .   .   .   88    ILE   HD1    .   11390   1    
     1008   .   1   1   88    88    ILE   HG12   H   1    1.545     0.030   .   2   .   .   .   .   88    ILE   HG12   .   11390   1    
     1009   .   1   1   88    88    ILE   HG13   H   1    1.320     0.030   .   2   .   .   .   .   88    ILE   HG13   .   11390   1    
     1010   .   1   1   88    88    ILE   HG21   H   1    0.808     0.030   .   1   .   .   .   .   88    ILE   HG2    .   11390   1    
     1011   .   1   1   88    88    ILE   HG22   H   1    0.808     0.030   .   1   .   .   .   .   88    ILE   HG2    .   11390   1    
     1012   .   1   1   88    88    ILE   HG23   H   1    0.808     0.030   .   1   .   .   .   .   88    ILE   HG2    .   11390   1    
     1013   .   1   1   88    88    ILE   C      C   13   174.587   0.300   .   1   .   .   .   .   88    ILE   C      .   11390   1    
     1014   .   1   1   88    88    ILE   CA     C   13   60.908    0.300   .   1   .   .   .   .   88    ILE   CA     .   11390   1    
     1015   .   1   1   88    88    ILE   CB     C   13   37.091    0.300   .   1   .   .   .   .   88    ILE   CB     .   11390   1    
     1016   .   1   1   88    88    ILE   CD1    C   13   16.469    0.300   .   1   .   .   .   .   88    ILE   CD1    .   11390   1    
     1017   .   1   1   88    88    ILE   CG1    C   13   26.393    0.300   .   1   .   .   .   .   88    ILE   CG1    .   11390   1    
     1018   .   1   1   88    88    ILE   CG2    C   13   17.608    0.300   .   1   .   .   .   .   88    ILE   CG2    .   11390   1    
     1019   .   1   1   88    88    ILE   N      N   15   111.829   0.300   .   1   .   .   .   .   88    ILE   N      .   11390   1    
     1020   .   1   1   89    89    ASP   H      H   1    7.915     0.030   .   1   .   .   .   .   89    ASP   H      .   11390   1    
     1021   .   1   1   89    89    ASP   HA     H   1    4.562     0.030   .   1   .   .   .   .   89    ASP   HA     .   11390   1    
     1022   .   1   1   89    89    ASP   HB2    H   1    3.220     0.030   .   2   .   .   .   .   89    ASP   HB2    .   11390   1    
     1023   .   1   1   89    89    ASP   HB3    H   1    2.629     0.030   .   2   .   .   .   .   89    ASP   HB3    .   11390   1    
     1024   .   1   1   89    89    ASP   CA     C   13   55.714    0.300   .   1   .   .   .   .   89    ASP   CA     .   11390   1    
     1025   .   1   1   89    89    ASP   CB     C   13   39.362    0.300   .   1   .   .   .   .   89    ASP   CB     .   11390   1    
     1026   .   1   1   89    89    ASP   N      N   15   117.709   0.300   .   1   .   .   .   .   89    ASP   N      .   11390   1    
     1027   .   1   1   90    90    ARG   H      H   1    8.160     0.030   .   1   .   .   .   .   90    ARG   H      .   11390   1    
     1028   .   1   1   90    90    ARG   HA     H   1    5.282     0.030   .   1   .   .   .   .   90    ARG   HA     .   11390   1    
     1029   .   1   1   90    90    ARG   HB2    H   1    2.190     0.030   .   2   .   .   .   .   90    ARG   HB2    .   11390   1    
     1030   .   1   1   90    90    ARG   HB3    H   1    1.459     0.030   .   2   .   .   .   .   90    ARG   HB3    .   11390   1    
     1031   .   1   1   90    90    ARG   HD2    H   1    3.353     0.030   .   2   .   .   .   .   90    ARG   HD2    .   11390   1    
     1032   .   1   1   90    90    ARG   HD3    H   1    3.594     0.030   .   2   .   .   .   .   90    ARG   HD3    .   11390   1    
     1033   .   1   1   90    90    ARG   HE     H   1    8.654     0.030   .   1   .   .   .   .   90    ARG   HE     .   11390   1    
     1034   .   1   1   90    90    ARG   HG2    H   1    1.633     0.030   .   2   .   .   .   .   90    ARG   HG2    .   11390   1    
     1035   .   1   1   90    90    ARG   HG3    H   1    1.475     0.030   .   2   .   .   .   .   90    ARG   HG3    .   11390   1    
     1036   .   1   1   90    90    ARG   CA     C   13   51.783    0.300   .   1   .   .   .   .   90    ARG   CA     .   11390   1    
     1037   .   1   1   90    90    ARG   CB     C   13   26.468    0.300   .   1   .   .   .   .   90    ARG   CB     .   11390   1    
     1038   .   1   1   90    90    ARG   CD     C   13   40.243    0.300   .   1   .   .   .   .   90    ARG   CD     .   11390   1    
     1039   .   1   1   90    90    ARG   CG     C   13   23.819    0.300   .   1   .   .   .   .   90    ARG   CG     .   11390   1    
     1040   .   1   1   90    90    ARG   N      N   15   115.557   0.300   .   1   .   .   .   .   90    ARG   N      .   11390   1    
     1041   .   1   1   90    90    ARG   NE     N   15   96.969    0.300   .   1   .   .   .   .   90    ARG   NE     .   11390   1    
     1042   .   1   1   91    91    GLY   H      H   1    8.748     0.030   .   1   .   .   .   .   91    GLY   H      .   11390   1    
     1043   .   1   1   91    91    GLY   HA2    H   1    4.002     0.030   .   2   .   .   .   .   91    GLY   HA2    .   11390   1    
     1044   .   1   1   91    91    GLY   HA3    H   1    3.430     0.030   .   2   .   .   .   .   91    GLY   HA3    .   11390   1    
     1045   .   1   1   91    91    GLY   CA     C   13   46.928    0.300   .   1   .   .   .   .   91    GLY   CA     .   11390   1    
     1046   .   1   1   91    91    GLY   N      N   15   107.288   0.300   .   1   .   .   .   .   91    GLY   N      .   11390   1    
     1047   .   1   1   92    92    GLU   H      H   1    9.639     0.030   .   1   .   .   .   .   92    GLU   H      .   11390   1    
     1048   .   1   1   92    92    GLU   HA     H   1    4.308     0.030   .   1   .   .   .   .   92    GLU   HA     .   11390   1    
     1049   .   1   1   92    92    GLU   HB2    H   1    2.055     0.030   .   1   .   .   .   .   92    GLU   HB2    .   11390   1    
     1050   .   1   1   92    92    GLU   HB3    H   1    2.055     0.030   .   1   .   .   .   .   92    GLU   HB3    .   11390   1    
     1051   .   1   1   92    92    GLU   HG2    H   1    2.469     0.030   .   2   .   .   .   .   92    GLU   HG2    .   11390   1    
     1052   .   1   1   92    92    GLU   HG3    H   1    2.049     0.030   .   2   .   .   .   .   92    GLU   HG3    .   11390   1    
     1053   .   1   1   92    92    GLU   CA     C   13   58.423    0.300   .   1   .   .   .   .   92    GLU   CA     .   11390   1    
     1054   .   1   1   92    92    GLU   CB     C   13   26.555    0.300   .   1   .   .   .   .   92    GLU   CB     .   11390   1    
     1055   .   1   1   92    92    GLU   CG     C   13   35.504    0.300   .   1   .   .   .   .   92    GLU   CG     .   11390   1    
     1056   .   1   1   92    92    GLU   N      N   15   124.064   0.300   .   1   .   .   .   .   92    GLU   N      .   11390   1    
     1057   .   1   1   93    93    ILE   H      H   1    7.619     0.030   .   1   .   .   .   .   93    ILE   H      .   11390   1    
     1058   .   1   1   93    93    ILE   HA     H   1    3.595     0.030   .   1   .   .   .   .   93    ILE   HA     .   11390   1    
     1059   .   1   1   93    93    ILE   HB     H   1    1.863     0.030   .   1   .   .   .   .   93    ILE   HB     .   11390   1    
     1060   .   1   1   93    93    ILE   HD11   H   1    0.904     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11390   1    
     1061   .   1   1   93    93    ILE   HD12   H   1    0.904     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11390   1    
     1062   .   1   1   93    93    ILE   HD13   H   1    0.904     0.030   .   1   .   .   .   .   93    ILE   HD1    .   11390   1    
     1063   .   1   1   93    93    ILE   HG12   H   1    1.787     0.030   .   2   .   .   .   .   93    ILE   HG12   .   11390   1    
     1064   .   1   1   93    93    ILE   HG13   H   1    0.781     0.030   .   2   .   .   .   .   93    ILE   HG13   .   11390   1    
     1065   .   1   1   93    93    ILE   HG21   H   1    0.812     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11390   1    
     1066   .   1   1   93    93    ILE   HG22   H   1    0.812     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11390   1    
     1067   .   1   1   93    93    ILE   HG23   H   1    0.812     0.030   .   1   .   .   .   .   93    ILE   HG2    .   11390   1    
     1068   .   1   1   93    93    ILE   C      C   13   177.078   0.300   .   1   .   .   .   .   93    ILE   C      .   11390   1    
     1069   .   1   1   93    93    ILE   CA     C   13   65.084    0.300   .   1   .   .   .   .   93    ILE   CA     .   11390   1    
     1070   .   1   1   93    93    ILE   CB     C   13   38.011    0.300   .   1   .   .   .   .   93    ILE   CB     .   11390   1    
     1071   .   1   1   93    93    ILE   CD1    C   13   13.466    0.300   .   1   .   .   .   .   93    ILE   CD1    .   11390   1    
     1072   .   1   1   93    93    ILE   CG1    C   13   28.837    0.300   .   1   .   .   .   .   93    ILE   CG1    .   11390   1    
     1073   .   1   1   93    93    ILE   CG2    C   13   18.569    0.300   .   1   .   .   .   .   93    ILE   CG2    .   11390   1    
     1074   .   1   1   93    93    ILE   N      N   15   121.480   0.300   .   1   .   .   .   .   93    ILE   N      .   11390   1    
     1075   .   1   1   94    94    VAL   H      H   1    6.614     0.030   .   1   .   .   .   .   94    VAL   H      .   11390   1    
     1076   .   1   1   94    94    VAL   HA     H   1    2.977     0.030   .   1   .   .   .   .   94    VAL   HA     .   11390   1    
     1077   .   1   1   94    94    VAL   HB     H   1    2.062     0.030   .   1   .   .   .   .   94    VAL   HB     .   11390   1    
     1078   .   1   1   94    94    VAL   HG11   H   1    0.825     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11390   1    
     1079   .   1   1   94    94    VAL   HG12   H   1    0.825     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11390   1    
     1080   .   1   1   94    94    VAL   HG13   H   1    0.825     0.030   .   1   .   .   .   .   94    VAL   HG1    .   11390   1    
     1081   .   1   1   94    94    VAL   HG21   H   1    0.339     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11390   1    
     1082   .   1   1   94    94    VAL   HG22   H   1    0.339     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11390   1    
     1083   .   1   1   94    94    VAL   HG23   H   1    0.339     0.030   .   1   .   .   .   .   94    VAL   HG2    .   11390   1    
     1084   .   1   1   94    94    VAL   C      C   13   177.955   0.300   .   1   .   .   .   .   94    VAL   C      .   11390   1    
     1085   .   1   1   94    94    VAL   CA     C   13   66.262    0.300   .   1   .   .   .   .   94    VAL   CA     .   11390   1    
     1086   .   1   1   94    94    VAL   CB     C   13   30.953    0.300   .   1   .   .   .   .   94    VAL   CB     .   11390   1    
     1087   .   1   1   94    94    VAL   CG1    C   13   22.814    0.300   .   2   .   .   .   .   94    VAL   CG1    .   11390   1    
     1088   .   1   1   94    94    VAL   CG2    C   13   20.112    0.300   .   2   .   .   .   .   94    VAL   CG2    .   11390   1    
     1089   .   1   1   94    94    VAL   N      N   15   117.782   0.300   .   1   .   .   .   .   94    VAL   N      .   11390   1    
     1090   .   1   1   95    95    ASN   H      H   1    7.411     0.030   .   1   .   .   .   .   95    ASN   H      .   11390   1    
     1091   .   1   1   95    95    ASN   HA     H   1    4.311     0.030   .   1   .   .   .   .   95    ASN   HA     .   11390   1    
     1092   .   1   1   95    95    ASN   HB2    H   1    2.672     0.030   .   2   .   .   .   .   95    ASN   HB2    .   11390   1    
     1093   .   1   1   95    95    ASN   HB3    H   1    2.777     0.030   .   2   .   .   .   .   95    ASN   HB3    .   11390   1    
     1094   .   1   1   95    95    ASN   HD21   H   1    6.832     0.030   .   2   .   .   .   .   95    ASN   HD21   .   11390   1    
     1095   .   1   1   95    95    ASN   HD22   H   1    7.616     0.030   .   2   .   .   .   .   95    ASN   HD22   .   11390   1    
     1096   .   1   1   95    95    ASN   C      C   13   177.493   0.300   .   1   .   .   .   .   95    ASN   C      .   11390   1    
     1097   .   1   1   95    95    ASN   CA     C   13   55.818    0.300   .   1   .   .   .   .   95    ASN   CA     .   11390   1    
     1098   .   1   1   95    95    ASN   CB     C   13   38.134    0.300   .   1   .   .   .   .   95    ASN   CB     .   11390   1    
     1099   .   1   1   95    95    ASN   N      N   15   116.197   0.300   .   1   .   .   .   .   95    ASN   N      .   11390   1    
     1100   .   1   1   95    95    ASN   ND2    N   15   111.461   0.300   .   1   .   .   .   .   95    ASN   ND2    .   11390   1    
     1101   .   1   1   96    96    MET   H      H   1    7.556     0.030   .   1   .   .   .   .   96    MET   H      .   11390   1    
     1102   .   1   1   96    96    MET   HA     H   1    4.075     0.030   .   1   .   .   .   .   96    MET   HA     .   11390   1    
     1103   .   1   1   96    96    MET   HB2    H   1    2.133     0.030   .   2   .   .   .   .   96    MET   HB2    .   11390   1    
     1104   .   1   1   96    96    MET   HB3    H   1    1.980     0.030   .   2   .   .   .   .   96    MET   HB3    .   11390   1    
     1105   .   1   1   96    96    MET   HE1    H   1    1.571     0.030   .   1   .   .   .   .   96    MET   HE     .   11390   1    
     1106   .   1   1   96    96    MET   HE2    H   1    1.571     0.030   .   1   .   .   .   .   96    MET   HE     .   11390   1    
     1107   .   1   1   96    96    MET   HE3    H   1    1.571     0.030   .   1   .   .   .   .   96    MET   HE     .   11390   1    
     1108   .   1   1   96    96    MET   HG2    H   1    2.525     0.030   .   2   .   .   .   .   96    MET   HG2    .   11390   1    
     1109   .   1   1   96    96    MET   HG3    H   1    2.427     0.030   .   2   .   .   .   .   96    MET   HG3    .   11390   1    
     1110   .   1   1   96    96    MET   C      C   13   177.344   0.300   .   1   .   .   .   .   96    MET   C      .   11390   1    
     1111   .   1   1   96    96    MET   CA     C   13   58.384    0.300   .   1   .   .   .   .   96    MET   CA     .   11390   1    
     1112   .   1   1   96    96    MET   CB     C   13   32.623    0.300   .   1   .   .   .   .   96    MET   CB     .   11390   1    
     1113   .   1   1   96    96    MET   CE     C   13   16.517    0.300   .   1   .   .   .   .   96    MET   CE     .   11390   1    
     1114   .   1   1   96    96    MET   CG     C   13   31.651    0.300   .   1   .   .   .   .   96    MET   CG     .   11390   1    
     1115   .   1   1   96    96    MET   N      N   15   118.290   0.300   .   1   .   .   .   .   96    MET   N      .   11390   1    
     1116   .   1   1   97    97    LEU   H      H   1    7.343     0.030   .   1   .   .   .   .   97    LEU   H      .   11390   1    
     1117   .   1   1   97    97    LEU   HA     H   1    4.210     0.030   .   1   .   .   .   .   97    LEU   HA     .   11390   1    
     1118   .   1   1   97    97    LEU   HB2    H   1    1.882     0.030   .   2   .   .   .   .   97    LEU   HB2    .   11390   1    
     1119   .   1   1   97    97    LEU   HB3    H   1    1.512     0.030   .   2   .   .   .   .   97    LEU   HB3    .   11390   1    
     1120   .   1   1   97    97    LEU   HD11   H   1    0.912     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11390   1    
     1121   .   1   1   97    97    LEU   HD12   H   1    0.912     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11390   1    
     1122   .   1   1   97    97    LEU   HD13   H   1    0.912     0.030   .   1   .   .   .   .   97    LEU   HD1    .   11390   1    
     1123   .   1   1   97    97    LEU   HD21   H   1    0.937     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11390   1    
     1124   .   1   1   97    97    LEU   HD22   H   1    0.937     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11390   1    
     1125   .   1   1   97    97    LEU   HD23   H   1    0.937     0.030   .   1   .   .   .   .   97    LEU   HD2    .   11390   1    
     1126   .   1   1   97    97    LEU   HG     H   1    1.865     0.030   .   1   .   .   .   .   97    LEU   HG     .   11390   1    
     1127   .   1   1   97    97    LEU   C      C   13   178.194   0.300   .   1   .   .   .   .   97    LEU   C      .   11390   1    
     1128   .   1   1   97    97    LEU   CA     C   13   56.372    0.300   .   1   .   .   .   .   97    LEU   CA     .   11390   1    
     1129   .   1   1   97    97    LEU   CB     C   13   43.437    0.300   .   1   .   .   .   .   97    LEU   CB     .   11390   1    
     1130   .   1   1   97    97    LEU   CD1    C   13   26.331    0.300   .   2   .   .   .   .   97    LEU   CD1    .   11390   1    
     1131   .   1   1   97    97    LEU   CD2    C   13   23.560    0.300   .   2   .   .   .   .   97    LEU   CD2    .   11390   1    
     1132   .   1   1   97    97    LEU   CG     C   13   26.723    0.300   .   1   .   .   .   .   97    LEU   CG     .   11390   1    
     1133   .   1   1   97    97    LEU   N      N   15   118.436   0.300   .   1   .   .   .   .   97    LEU   N      .   11390   1    
     1134   .   1   1   98    98    GLU   H      H   1    8.028     0.030   .   1   .   .   .   .   98    GLU   H      .   11390   1    
     1135   .   1   1   98    98    GLU   HA     H   1    4.413     0.030   .   1   .   .   .   .   98    GLU   HA     .   11390   1    
     1136   .   1   1   98    98    GLU   HB2    H   1    2.129     0.030   .   2   .   .   .   .   98    GLU   HB2    .   11390   1    
     1137   .   1   1   98    98    GLU   HB3    H   1    1.744     0.030   .   2   .   .   .   .   98    GLU   HB3    .   11390   1    
     1138   .   1   1   98    98    GLU   HG2    H   1    2.120     0.030   .   2   .   .   .   .   98    GLU   HG2    .   11390   1    
     1139   .   1   1   98    98    GLU   HG3    H   1    2.247     0.030   .   2   .   .   .   .   98    GLU   HG3    .   11390   1    
     1140   .   1   1   98    98    GLU   C      C   13   177.536   0.300   .   1   .   .   .   .   98    GLU   C      .   11390   1    
     1141   .   1   1   98    98    GLU   CA     C   13   56.077    0.300   .   1   .   .   .   .   98    GLU   CA     .   11390   1    
     1142   .   1   1   98    98    GLU   CB     C   13   30.723    0.300   .   1   .   .   .   .   98    GLU   CB     .   11390   1    
     1143   .   1   1   98    98    GLU   CG     C   13   35.762    0.300   .   1   .   .   .   .   98    GLU   CG     .   11390   1    
     1144   .   1   1   98    98    GLU   N      N   15   116.623   0.300   .   1   .   .   .   .   98    GLU   N      .   11390   1    
     1145   .   1   1   99    99    GLY   H      H   1    8.007     0.030   .   1   .   .   .   .   99    GLY   H      .   11390   1    
     1146   .   1   1   99    99    GLY   HA2    H   1    4.032     0.030   .   2   .   .   .   .   99    GLY   HA2    .   11390   1    
     1147   .   1   1   99    99    GLY   HA3    H   1    3.987     0.030   .   2   .   .   .   .   99    GLY   HA3    .   11390   1    
     1148   .   1   1   99    99    GLY   C      C   13   174.649   0.300   .   1   .   .   .   .   99    GLY   C      .   11390   1    
     1149   .   1   1   99    99    GLY   CA     C   13   45.708    0.300   .   1   .   .   .   .   99    GLY   CA     .   11390   1    
     1150   .   1   1   99    99    GLY   N      N   15   108.856   0.300   .   1   .   .   .   .   99    GLY   N      .   11390   1    
     1151   .   1   1   103   103   GLN   HA     H   1    4.350     0.030   .   1   .   .   .   .   103   GLN   HA     .   11390   1    
     1152   .   1   1   103   103   GLN   HB2    H   1    2.135     0.030   .   2   .   .   .   .   103   GLN   HB2    .   11390   1    
     1153   .   1   1   103   103   GLN   HB3    H   1    2.006     0.030   .   2   .   .   .   .   103   GLN   HB3    .   11390   1    
     1154   .   1   1   103   103   GLN   HG2    H   1    2.384     0.030   .   1   .   .   .   .   103   GLN   HG2    .   11390   1    
     1155   .   1   1   103   103   GLN   HG3    H   1    2.384     0.030   .   1   .   .   .   .   103   GLN   HG3    .   11390   1    
     1156   .   1   1   103   103   GLN   CA     C   13   56.040    0.300   .   1   .   .   .   .   103   GLN   CA     .   11390   1    
     1157   .   1   1   103   103   GLN   CB     C   13   29.343    0.300   .   1   .   .   .   .   103   GLN   CB     .   11390   1    
     1158   .   1   1   103   103   GLN   CG     C   13   33.825    0.300   .   1   .   .   .   .   103   GLN   CG     .   11390   1    
     1159   .   1   1   106   106   ASN   HA     H   1    4.683     0.030   .   1   .   .   .   .   106   ASN   HA     .   11390   1    
     1160   .   1   1   106   106   ASN   HB2    H   1    2.847     0.030   .   2   .   .   .   .   106   ASN   HB2    .   11390   1    
     1161   .   1   1   106   106   ASN   HB3    H   1    2.717     0.030   .   2   .   .   .   .   106   ASN   HB3    .   11390   1    
     1162   .   1   1   106   106   ASN   HD21   H   1    7.583     0.030   .   2   .   .   .   .   106   ASN   HD21   .   11390   1    
     1163   .   1   1   106   106   ASN   HD22   H   1    6.904     0.030   .   2   .   .   .   .   106   ASN   HD22   .   11390   1    
     1164   .   1   1   106   106   ASN   CA     C   13   53.209    0.300   .   1   .   .   .   .   106   ASN   CA     .   11390   1    
     1165   .   1   1   106   106   ASN   CB     C   13   38.793    0.300   .   1   .   .   .   .   106   ASN   CB     .   11390   1    
     1166   .   1   1   106   106   ASN   ND2    N   15   112.660   0.300   .   1   .   .   .   .   106   ASN   ND2    .   11390   1    
     1167   .   1   1   107   107   LEU   H      H   1    8.158     0.030   .   1   .   .   .   .   107   LEU   H      .   11390   1    
     1168   .   1   1   107   107   LEU   HA     H   1    4.334     0.030   .   1   .   .   .   .   107   LEU   HA     .   11390   1    
     1169   .   1   1   107   107   LEU   HB2    H   1    1.575     0.030   .   2   .   .   .   .   107   LEU   HB2    .   11390   1    
     1170   .   1   1   107   107   LEU   HB3    H   1    1.635     0.030   .   2   .   .   .   .   107   LEU   HB3    .   11390   1    
     1171   .   1   1   107   107   LEU   HD11   H   1    0.921     0.030   .   1   .   .   .   .   107   LEU   HD1    .   11390   1    
     1172   .   1   1   107   107   LEU   HD12   H   1    0.921     0.030   .   1   .   .   .   .   107   LEU   HD1    .   11390   1    
     1173   .   1   1   107   107   LEU   HD13   H   1    0.921     0.030   .   1   .   .   .   .   107   LEU   HD1    .   11390   1    
     1174   .   1   1   107   107   LEU   HD21   H   1    0.852     0.030   .   1   .   .   .   .   107   LEU   HD2    .   11390   1    
     1175   .   1   1   107   107   LEU   HD22   H   1    0.852     0.030   .   1   .   .   .   .   107   LEU   HD2    .   11390   1    
     1176   .   1   1   107   107   LEU   HD23   H   1    0.852     0.030   .   1   .   .   .   .   107   LEU   HD2    .   11390   1    
     1177   .   1   1   107   107   LEU   CA     C   13   55.095    0.300   .   1   .   .   .   .   107   LEU   CA     .   11390   1    
     1178   .   1   1   107   107   LEU   CB     C   13   42.429    0.300   .   1   .   .   .   .   107   LEU   CB     .   11390   1    
     1179   .   1   1   107   107   LEU   CD1    C   13   25.055    0.300   .   2   .   .   .   .   107   LEU   CD1    .   11390   1    
     1180   .   1   1   107   107   LEU   CD2    C   13   23.433    0.300   .   2   .   .   .   .   107   LEU   CD2    .   11390   1    
     1181   .   1   1   107   107   LEU   CG     C   13   27.011    0.300   .   1   .   .   .   .   107   LEU   CG     .   11390   1    
     1182   .   1   1   107   107   LEU   N      N   15   122.605   0.300   .   1   .   .   .   .   107   LEU   N      .   11390   1    
     1183   .   1   1   108   108   LYS   H      H   1    8.268     0.030   .   1   .   .   .   .   108   LYS   H      .   11390   1    
     1184   .   1   1   108   108   LYS   HA     H   1    4.621     0.030   .   1   .   .   .   .   108   LYS   HA     .   11390   1    
     1185   .   1   1   108   108   LYS   HB2    H   1    1.841     0.030   .   2   .   .   .   .   108   LYS   HB2    .   11390   1    
     1186   .   1   1   108   108   LYS   HB3    H   1    1.746     0.030   .   2   .   .   .   .   108   LYS   HB3    .   11390   1    
     1187   .   1   1   108   108   LYS   HD2    H   1    1.706     0.030   .   1   .   .   .   .   108   LYS   HD2    .   11390   1    
     1188   .   1   1   108   108   LYS   HD3    H   1    1.706     0.030   .   1   .   .   .   .   108   LYS   HD3    .   11390   1    
     1189   .   1   1   108   108   LYS   HE2    H   1    3.021     0.030   .   1   .   .   .   .   108   LYS   HE2    .   11390   1    
     1190   .   1   1   108   108   LYS   HE3    H   1    3.021     0.030   .   1   .   .   .   .   108   LYS   HE3    .   11390   1    
     1191   .   1   1   108   108   LYS   HG2    H   1    1.473     0.030   .   2   .   .   .   .   108   LYS   HG2    .   11390   1    
     1192   .   1   1   108   108   LYS   HG3    H   1    1.438     0.030   .   2   .   .   .   .   108   LYS   HG3    .   11390   1    
     1193   .   1   1   108   108   LYS   CA     C   13   54.040    0.300   .   1   .   .   .   .   108   LYS   CA     .   11390   1    
     1194   .   1   1   108   108   LYS   CB     C   13   32.659    0.300   .   1   .   .   .   .   108   LYS   CB     .   11390   1    
     1195   .   1   1   108   108   LYS   CD     C   13   29.362    0.300   .   1   .   .   .   .   108   LYS   CD     .   11390   1    
     1196   .   1   1   108   108   LYS   CE     C   13   42.205    0.300   .   1   .   .   .   .   108   LYS   CE     .   11390   1    
     1197   .   1   1   108   108   LYS   CG     C   13   24.535    0.300   .   1   .   .   .   .   108   LYS   CG     .   11390   1    
     1198   .   1   1   108   108   LYS   N      N   15   123.147   0.300   .   1   .   .   .   .   108   LYS   N      .   11390   1    
     1199   .   1   1   109   109   PRO   HA     H   1    4.451     0.030   .   1   .   .   .   .   109   PRO   HA     .   11390   1    
     1200   .   1   1   109   109   PRO   HB2    H   1    2.298     0.030   .   2   .   .   .   .   109   PRO   HB2    .   11390   1    
     1201   .   1   1   109   109   PRO   HB3    H   1    1.982     0.030   .   2   .   .   .   .   109   PRO   HB3    .   11390   1    
     1202   .   1   1   109   109   PRO   HD2    H   1    3.784     0.030   .   2   .   .   .   .   109   PRO   HD2    .   11390   1    
     1203   .   1   1   109   109   PRO   HD3    H   1    3.668     0.030   .   2   .   .   .   .   109   PRO   HD3    .   11390   1    
     1204   .   1   1   109   109   PRO   HG2    H   1    2.019     0.030   .   1   .   .   .   .   109   PRO   HG2    .   11390   1    
     1205   .   1   1   109   109   PRO   HG3    H   1    2.019     0.030   .   1   .   .   .   .   109   PRO   HG3    .   11390   1    
     1206   .   1   1   109   109   PRO   C      C   13   176.609   0.300   .   1   .   .   .   .   109   PRO   C      .   11390   1    
     1207   .   1   1   109   109   PRO   CA     C   13   63.309    0.300   .   1   .   .   .   .   109   PRO   CA     .   11390   1    
     1208   .   1   1   109   109   PRO   CB     C   13   32.183    0.300   .   1   .   .   .   .   109   PRO   CB     .   11390   1    
     1209   .   1   1   109   109   PRO   CD     C   13   50.624    0.300   .   1   .   .   .   .   109   PRO   CD     .   11390   1    
     1210   .   1   1   109   109   PRO   CG     C   13   27.286    0.300   .   1   .   .   .   .   109   PRO   CG     .   11390   1    
     1211   .   1   1   110   110   ASP   H      H   1    8.452     0.030   .   1   .   .   .   .   110   ASP   H      .   11390   1    
     1212   .   1   1   110   110   ASP   HA     H   1    4.568     0.030   .   1   .   .   .   .   110   ASP   HA     .   11390   1    
     1213   .   1   1   110   110   ASP   HB2    H   1    2.701     0.030   .   2   .   .   .   .   110   ASP   HB2    .   11390   1    
     1214   .   1   1   110   110   ASP   HB3    H   1    2.637     0.030   .   2   .   .   .   .   110   ASP   HB3    .   11390   1    
     1215   .   1   1   110   110   ASP   C      C   13   175.108   0.300   .   1   .   .   .   .   110   ASP   C      .   11390   1    
     1216   .   1   1   110   110   ASP   CA     C   13   54.414    0.300   .   1   .   .   .   .   110   ASP   CA     .   11390   1    
     1217   .   1   1   110   110   ASP   CB     C   13   41.116    0.300   .   1   .   .   .   .   110   ASP   CB     .   11390   1    
     1218   .   1   1   110   110   ASP   N      N   15   120.866   0.300   .   1   .   .   .   .   110   ASP   N      .   11390   1    
     1219   .   1   1   111   111   ARG   H      H   1    7.750     0.030   .   1   .   .   .   .   111   ARG   H      .   11390   1    
     1220   .   1   1   111   111   ARG   HA     H   1    4.169     0.030   .   1   .   .   .   .   111   ARG   HA     .   11390   1    
     1221   .   1   1   111   111   ARG   HB2    H   1    1.846     0.030   .   2   .   .   .   .   111   ARG   HB2    .   11390   1    
     1222   .   1   1   111   111   ARG   HB3    H   1    1.733     0.030   .   2   .   .   .   .   111   ARG   HB3    .   11390   1    
     1223   .   1   1   111   111   ARG   HD2    H   1    3.195     0.030   .   2   .   .   .   .   111   ARG   HD2    .   11390   1    
     1224   .   1   1   111   111   ARG   HG2    H   1    1.598     0.030   .   2   .   .   .   .   111   ARG   HG2    .   11390   1    
     1225   .   1   1   111   111   ARG   C      C   13   180.806   0.300   .   1   .   .   .   .   111   ARG   C      .   11390   1    
     1226   .   1   1   111   111   ARG   CA     C   13   57.263    0.300   .   1   .   .   .   .   111   ARG   CA     .   11390   1    
     1227   .   1   1   111   111   ARG   CB     C   13   31.552    0.300   .   1   .   .   .   .   111   ARG   CB     .   11390   1    
     1228   .   1   1   111   111   ARG   CD     C   13   43.471    0.300   .   1   .   .   .   .   111   ARG   CD     .   11390   1    
     1229   .   1   1   111   111   ARG   CG     C   13   27.092    0.300   .   1   .   .   .   .   111   ARG   CG     .   11390   1    
     1230   .   1   1   111   111   ARG   N      N   15   124.989   0.300   .   1   .   .   .   .   111   ARG   N      .   11390   1    

   stop_

save_