###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16065
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'    .   .   .   16065   1    
     7    '3D 1H-15N NOESY'   .   .   .   16065   1    
     8    '2D 1H-13C HSQC'    .   .   .   16065   1    
     11   '3D 1H-13C NOESY'   .   .   .   16065   1    
     12   '2D 1H-15N HSQC'    .   .   .   16065   1    
     17   '3D HNCO'           .   .   .   16065   1    
     18   '3D 1H-15N NOESY'   .   .   .   16065   1    
     19   '2D 1H-13C HSQC'    .   .   .   16065   1    
     22   '3D 1H-13C NOESY'   .   .   .   16065   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

     3   $XEASY   .   .   16065   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   4    4    MET   H      H   1    8.393     0.002   .   1   .   .   .   .   1    MET   H      .   16065   1    
     2      .   1   1   4    4    MET   HA     H   1    4.385     0.001   .   1   .   .   .   .   1    MET   HA     .   16065   1    
     3      .   1   1   4    4    MET   HB2    H   1    1.942     0.001   .   2   .   .   .   .   1    MET   QB     .   16065   1    
     4      .   1   1   4    4    MET   HB3    H   1    1.942     0.001   .   2   .   .   .   .   1    MET   QB     .   16065   1    
     5      .   1   1   4    4    MET   HE1    H   1    2.036     0.001   .   1   .   .   .   .   1    MET   QE     .   16065   1    
     6      .   1   1   4    4    MET   HE2    H   1    2.036     0.001   .   1   .   .   .   .   1    MET   QE     .   16065   1    
     7      .   1   1   4    4    MET   HE3    H   1    2.036     0.001   .   1   .   .   .   .   1    MET   QE     .   16065   1    
     8      .   1   1   4    4    MET   HG2    H   1    2.483     0       .   2   .   .   .   .   1    MET   HG2    .   16065   1    
     9      .   1   1   4    4    MET   HG3    H   1    2.441     0       .   2   .   .   .   .   1    MET   HG3    .   16065   1    
     10     .   1   1   4    4    MET   CA     C   13   55.214    0       .   1   .   .   .   .   1    MET   CA     .   16065   1    
     11     .   1   1   4    4    MET   CB     C   13   33.266    0       .   1   .   .   .   .   1    MET   CB     .   16065   1    
     12     .   1   1   4    4    MET   CE     C   13   17.158    0       .   1   .   .   .   .   1    MET   CE     .   16065   1    
     13     .   1   1   4    4    MET   CG     C   13   31.892    0.002   .   1   .   .   .   .   1    MET   CG     .   16065   1    
     14     .   1   1   4    4    MET   N      N   15   122.572   0       .   1   .   .   .   .   1    MET   N      .   16065   1    
     15     .   1   1   5    5    ALA   H      H   1    8.098     0       .   1   .   .   .   .   2    ALA   H      .   16065   1    
     16     .   1   1   5    5    ALA   HA     H   1    4.389     0.002   .   1   .   .   .   .   2    ALA   HA     .   16065   1    
     17     .   1   1   5    5    ALA   HB1    H   1    1.314     0.006   .   1   .   .   .   .   2    ALA   QB     .   16065   1    
     18     .   1   1   5    5    ALA   HB2    H   1    1.314     0.006   .   1   .   .   .   .   2    ALA   QB     .   16065   1    
     19     .   1   1   5    5    ALA   HB3    H   1    1.314     0.006   .   1   .   .   .   .   2    ALA   QB     .   16065   1    
     20     .   1   1   5    5    ALA   CA     C   13   51.852    0       .   1   .   .   .   .   2    ALA   CA     .   16065   1    
     21     .   1   1   5    5    ALA   CB     C   13   19.42     0       .   1   .   .   .   .   2    ALA   CB     .   16065   1    
     22     .   1   1   5    5    ALA   N      N   15   125.572   0       .   1   .   .   .   .   2    ALA   N      .   16065   1    
     23     .   1   1   6    6    TYR   H      H   1    8.402     0.002   .   1   .   .   .   .   3    TYR   H      .   16065   1    
     24     .   1   1   6    6    TYR   HA     H   1    4.236     0       .   1   .   .   .   .   3    TYR   HA     .   16065   1    
     25     .   1   1   6    6    TYR   HB2    H   1    2.927     0.002   .   2   .   .   .   .   3    TYR   HB2    .   16065   1    
     26     .   1   1   6    6    TYR   HB3    H   1    2.866     0.004   .   2   .   .   .   .   3    TYR   HB3    .   16065   1    
     27     .   1   1   6    6    TYR   HD1    H   1    6.99      0.011   .   3   .   .   .   .   3    TYR   QD     .   16065   1    
     28     .   1   1   6    6    TYR   HD2    H   1    6.99      0.011   .   3   .   .   .   .   3    TYR   QD     .   16065   1    
     29     .   1   1   6    6    TYR   HE1    H   1    6.63      0.003   .   3   .   .   .   .   3    TYR   QE     .   16065   1    
     30     .   1   1   6    6    TYR   HE2    H   1    6.63      0.003   .   3   .   .   .   .   3    TYR   QE     .   16065   1    
     31     .   1   1   6    6    TYR   CA     C   13   57.802    0       .   1   .   .   .   .   3    TYR   CA     .   16065   1    
     32     .   1   1   6    6    TYR   CB     C   13   39.608    0       .   1   .   .   .   .   3    TYR   CB     .   16065   1    
     33     .   1   1   6    6    TYR   CD1    C   13   132.528   0       .   3   .   .   .   .   3    TYR   CD1    .   16065   1    
     34     .   1   1   6    6    TYR   CE1    C   13   117.529   0       .   3   .   .   .   .   3    TYR   CE1    .   16065   1    
     35     .   1   1   6    6    TYR   N      N   15   120.73    0       .   1   .   .   .   .   3    TYR   N      .   16065   1    
     36     .   1   1   7    7    PHE   H      H   1    8.958     0.003   .   1   .   .   .   .   4    PHE   H      .   16065   1    
     37     .   1   1   7    7    PHE   HA     H   1    4.509     0.002   .   1   .   .   .   .   4    PHE   HA     .   16065   1    
     38     .   1   1   7    7    PHE   HB2    H   1    2.958     0.002   .   2   .   .   .   .   4    PHE   HB2    .   16065   1    
     39     .   1   1   7    7    PHE   HB3    H   1    2.938     0.002   .   2   .   .   .   .   4    PHE   HB3    .   16065   1    
     40     .   1   1   7    7    PHE   HD1    H   1    7.453     0.006   .   3   .   .   .   .   4    PHE   QD     .   16065   1    
     41     .   1   1   7    7    PHE   HD2    H   1    7.453     0.006   .   3   .   .   .   .   4    PHE   QD     .   16065   1    
     42     .   1   1   7    7    PHE   HE1    H   1    7.38      0.006   .   3   .   .   .   .   4    PHE   QE     .   16065   1    
     43     .   1   1   7    7    PHE   HE2    H   1    7.38      0.006   .   3   .   .   .   .   4    PHE   QE     .   16065   1    
     44     .   1   1   7    7    PHE   HZ     H   1    7.304     0.003   .   1   .   .   .   .   4    PHE   HZ     .   16065   1    
     45     .   1   1   7    7    PHE   CA     C   13   57.936    0       .   1   .   .   .   .   4    PHE   CA     .   16065   1    
     46     .   1   1   7    7    PHE   CB     C   13   40.613    0       .   1   .   .   .   .   4    PHE   CB     .   16065   1    
     47     .   1   1   7    7    PHE   CD1    C   13   132.294   0       .   3   .   .   .   .   4    PHE   CD1    .   16065   1    
     48     .   1   1   7    7    PHE   CE1    C   13   131.825   0       .   3   .   .   .   .   4    PHE   CE1    .   16065   1    
     49     .   1   1   7    7    PHE   CZ     C   13   129.796   0       .   1   .   .   .   .   4    PHE   CZ     .   16065   1    
     50     .   1   1   7    7    PHE   N      N   15   118.436   0       .   1   .   .   .   .   4    PHE   N      .   16065   1    
     51     .   1   1   8    8    LEU   H      H   1    8.711     0.002   .   1   .   .   .   .   5    LEU   H      .   16065   1    
     52     .   1   1   8    8    LEU   HA     H   1    5.336     0       .   1   .   .   .   .   5    LEU   HA     .   16065   1    
     53     .   1   1   8    8    LEU   HB2    H   1    2.237     0.003   .   2   .   .   .   .   5    LEU   HB2    .   16065   1    
     54     .   1   1   8    8    LEU   HB3    H   1    1.26      0.003   .   2   .   .   .   .   5    LEU   HB3    .   16065   1    
     55     .   1   1   8    8    LEU   HD11   H   1    0.742     0.001   .   2   .   .   .   .   5    LEU   QD1    .   16065   1    
     56     .   1   1   8    8    LEU   HD12   H   1    0.742     0.001   .   2   .   .   .   .   5    LEU   QD1    .   16065   1    
     57     .   1   1   8    8    LEU   HD13   H   1    0.742     0.001   .   2   .   .   .   .   5    LEU   QD1    .   16065   1    
     58     .   1   1   8    8    LEU   HD21   H   1    0.918     0.001   .   2   .   .   .   .   5    LEU   QD2    .   16065   1    
     59     .   1   1   8    8    LEU   HD22   H   1    0.918     0.001   .   2   .   .   .   .   5    LEU   QD2    .   16065   1    
     60     .   1   1   8    8    LEU   HD23   H   1    0.918     0.001   .   2   .   .   .   .   5    LEU   QD2    .   16065   1    
     61     .   1   1   8    8    LEU   HG     H   1    1.428     0.002   .   1   .   .   .   .   5    LEU   HG     .   16065   1    
     62     .   1   1   8    8    LEU   CA     C   13   53.391    0       .   1   .   .   .   .   5    LEU   CA     .   16065   1    
     63     .   1   1   8    8    LEU   CB     C   13   44.716    0.006   .   1   .   .   .   .   5    LEU   CB     .   16065   1    
     64     .   1   1   8    8    LEU   CD1    C   13   27.342    0       .   2   .   .   .   .   5    LEU   CD1    .   16065   1    
     65     .   1   1   8    8    LEU   CD2    C   13   23.143    0       .   2   .   .   .   .   5    LEU   CD2    .   16065   1    
     66     .   1   1   8    8    LEU   CG     C   13   27        0.007   .   1   .   .   .   .   5    LEU   CG     .   16065   1    
     67     .   1   1   8    8    LEU   N      N   15   122.81    0       .   1   .   .   .   .   5    LEU   N      .   16065   1    
     68     .   1   1   9    9    ASP   H      H   1    9.145     0.002   .   1   .   .   .   .   6    ASP   H      .   16065   1    
     69     .   1   1   9    9    ASP   HA     H   1    5.999     0.002   .   1   .   .   .   .   6    ASP   HA     .   16065   1    
     70     .   1   1   9    9    ASP   HB2    H   1    2.432     0.003   .   2   .   .   .   .   6    ASP   HB2    .   16065   1    
     71     .   1   1   9    9    ASP   HB3    H   1    2.198     0.003   .   2   .   .   .   .   6    ASP   HB3    .   16065   1    
     72     .   1   1   9    9    ASP   CA     C   13   51.759    0       .   1   .   .   .   .   6    ASP   CA     .   16065   1    
     73     .   1   1   9    9    ASP   CB     C   13   44.757    0       .   1   .   .   .   .   6    ASP   CB     .   16065   1    
     74     .   1   1   9    9    ASP   N      N   15   124.57    0       .   1   .   .   .   .   6    ASP   N      .   16065   1    
     75     .   1   1   10   10   PHE   H      H   1    9.884     0.002   .   1   .   .   .   .   7    PHE   H      .   16065   1    
     76     .   1   1   10   10   PHE   HA     H   1    5.231     0.003   .   1   .   .   .   .   7    PHE   HA     .   16065   1    
     77     .   1   1   10   10   PHE   HB2    H   1    2.908     0.002   .   2   .   .   .   .   7    PHE   HB2    .   16065   1    
     78     .   1   1   10   10   PHE   HB3    H   1    2.877     0.002   .   2   .   .   .   .   7    PHE   HB3    .   16065   1    
     79     .   1   1   10   10   PHE   HD1    H   1    6.81      0.002   .   3   .   .   .   .   7    PHE   QR     .   16065   1    
     80     .   1   1   10   10   PHE   HD2    H   1    6.81      0.002   .   3   .   .   .   .   7    PHE   QR     .   16065   1    
     81     .   1   1   10   10   PHE   HE1    H   1    6.81      0.002   .   3   .   .   .   .   7    PHE   QR     .   16065   1    
     82     .   1   1   10   10   PHE   HE2    H   1    6.81      0.002   .   3   .   .   .   .   7    PHE   QR     .   16065   1    
     83     .   1   1   10   10   PHE   CA     C   13   55.321    0       .   1   .   .   .   .   7    PHE   CA     .   16065   1    
     84     .   1   1   10   10   PHE   CB     C   13   42.863    0       .   1   .   .   .   .   7    PHE   CB     .   16065   1    
     85     .   1   1   10   10   PHE   CD1    C   13   129.824   0       .   3   .   .   .   .   7    PHE   CD1    .   16065   1    
     86     .   1   1   10   10   PHE   CE1    C   13   129.824   0       .   3   .   .   .   .   7    PHE   CE1    .   16065   1    
     87     .   1   1   10   10   PHE   CZ     C   13   129.824   0       .   1   .   .   .   .   7    PHE   CZ     .   16065   1    
     88     .   1   1   10   10   PHE   N      N   15   123.156   0       .   1   .   .   .   .   7    PHE   N      .   16065   1    
     89     .   1   1   11   11   ASP   H      H   1    8.986     0.002   .   1   .   .   .   .   8    ASP   H      .   16065   1    
     90     .   1   1   11   11   ASP   HA     H   1    4.924     0.003   .   1   .   .   .   .   8    ASP   HA     .   16065   1    
     91     .   1   1   11   11   ASP   HB2    H   1    2.741     0.004   .   2   .   .   .   .   8    ASP   HB2    .   16065   1    
     92     .   1   1   11   11   ASP   HB3    H   1    2.562     0.003   .   2   .   .   .   .   8    ASP   HB3    .   16065   1    
     93     .   1   1   11   11   ASP   CA     C   13   55.122    0       .   1   .   .   .   .   8    ASP   CA     .   16065   1    
     94     .   1   1   11   11   ASP   CB     C   13   44.453    0       .   1   .   .   .   .   8    ASP   CB     .   16065   1    
     95     .   1   1   11   11   ASP   N      N   15   123.103   0       .   1   .   .   .   .   8    ASP   N      .   16065   1    
     96     .   1   1   12   12   GLU   H      H   1    9.685     0.002   .   1   .   .   .   .   9    GLU   H      .   16065   1    
     97     .   1   1   12   12   GLU   HA     H   1    3.984     0       .   1   .   .   .   .   9    GLU   HA     .   16065   1    
     98     .   1   1   12   12   GLU   HB2    H   1    2.178     0.001   .   2   .   .   .   .   9    GLU   QB     .   16065   1    
     99     .   1   1   12   12   GLU   HB3    H   1    2.178     0.001   .   2   .   .   .   .   9    GLU   QB     .   16065   1    
     100    .   1   1   12   12   GLU   HG2    H   1    2.58      0       .   2   .   .   .   .   9    GLU   HG2    .   16065   1    
     101    .   1   1   12   12   GLU   HG3    H   1    2.338     0       .   2   .   .   .   .   9    GLU   HG3    .   16065   1    
     102    .   1   1   12   12   GLU   CA     C   13   60.974    0       .   1   .   .   .   .   9    GLU   CA     .   16065   1    
     103    .   1   1   12   12   GLU   CB     C   13   31.222    0       .   1   .   .   .   .   9    GLU   CB     .   16065   1    
     104    .   1   1   12   12   GLU   CG     C   13   36.955    0.001   .   1   .   .   .   .   9    GLU   CG     .   16065   1    
     105    .   1   1   12   12   GLU   N      N   15   128.73    0       .   1   .   .   .   .   9    GLU   N      .   16065   1    
     106    .   1   1   13   13   ARG   H      H   1    9.626     0.004   .   1   .   .   .   .   10   ARG   H      .   16065   1    
     107    .   1   1   13   13   ARG   HA     H   1    4.063     0       .   1   .   .   .   .   10   ARG   HA     .   16065   1    
     108    .   1   1   13   13   ARG   HB2    H   1    1.948     0       .   2   .   .   .   .   10   ARG   QB     .   16065   1    
     109    .   1   1   13   13   ARG   HB3    H   1    1.948     0       .   2   .   .   .   .   10   ARG   QB     .   16065   1    
     110    .   1   1   13   13   ARG   HD2    H   1    3.275     0       .   2   .   .   .   .   10   ARG   QD     .   16065   1    
     111    .   1   1   13   13   ARG   HD3    H   1    3.275     0       .   2   .   .   .   .   10   ARG   QD     .   16065   1    
     112    .   1   1   13   13   ARG   HG2    H   1    1.79      0       .   2   .   .   .   .   10   ARG   HG2    .   16065   1    
     113    .   1   1   13   13   ARG   HG3    H   1    1.7       0       .   2   .   .   .   .   10   ARG   HG3    .   16065   1    
     114    .   1   1   13   13   ARG   CA     C   13   59.013    0       .   1   .   .   .   .   10   ARG   CA     .   16065   1    
     115    .   1   1   13   13   ARG   CB     C   13   30.124    0       .   1   .   .   .   .   10   ARG   CB     .   16065   1    
     116    .   1   1   13   13   ARG   CD     C   13   43.182    0       .   1   .   .   .   .   10   ARG   CD     .   16065   1    
     117    .   1   1   13   13   ARG   CG     C   13   27.651    0       .   1   .   .   .   .   10   ARG   CG     .   16065   1    
     118    .   1   1   13   13   ARG   N      N   15   117.93    0       .   1   .   .   .   .   10   ARG   N      .   16065   1    
     119    .   1   1   14   14   ALA   H      H   1    7.268     0.002   .   1   .   .   .   .   11   ALA   H      .   16065   1    
     120    .   1   1   14   14   ALA   HA     H   1    5.323     0.002   .   1   .   .   .   .   11   ALA   HA     .   16065   1    
     121    .   1   1   14   14   ALA   HB1    H   1    1.428     0.002   .   1   .   .   .   .   11   ALA   QB     .   16065   1    
     122    .   1   1   14   14   ALA   HB2    H   1    1.428     0.002   .   1   .   .   .   .   11   ALA   QB     .   16065   1    
     123    .   1   1   14   14   ALA   HB3    H   1    1.428     0.002   .   1   .   .   .   .   11   ALA   QB     .   16065   1    
     124    .   1   1   14   14   ALA   CA     C   13   53.013    0       .   1   .   .   .   .   11   ALA   CA     .   16065   1    
     125    .   1   1   14   14   ALA   CB     C   13   18.072    0       .   1   .   .   .   .   11   ALA   CB     .   16065   1    
     126    .   1   1   14   14   ALA   N      N   15   122.063   0       .   1   .   .   .   .   11   ALA   N      .   16065   1    
     127    .   1   1   15   15   LEU   H      H   1    8.773     0.005   .   1   .   .   .   .   12   LEU   H      .   16065   1    
     128    .   1   1   15   15   LEU   HA     H   1    4.318     0.001   .   1   .   .   .   .   12   LEU   HA     .   16065   1    
     129    .   1   1   15   15   LEU   HB2    H   1    2.013     0.002   .   2   .   .   .   .   12   LEU   HB2    .   16065   1    
     130    .   1   1   15   15   LEU   HB3    H   1    1.459     0.001   .   2   .   .   .   .   12   LEU   HB3    .   16065   1    
     131    .   1   1   15   15   LEU   HD11   H   1    0.679     0.002   .   2   .   .   .   .   12   LEU   QD1    .   16065   1    
     132    .   1   1   15   15   LEU   HD12   H   1    0.679     0.002   .   2   .   .   .   .   12   LEU   QD1    .   16065   1    
     133    .   1   1   15   15   LEU   HD13   H   1    0.679     0.002   .   2   .   .   .   .   12   LEU   QD1    .   16065   1    
     134    .   1   1   15   15   LEU   HD21   H   1    0.484     0.002   .   2   .   .   .   .   12   LEU   QD2    .   16065   1    
     135    .   1   1   15   15   LEU   HD22   H   1    0.484     0.002   .   2   .   .   .   .   12   LEU   QD2    .   16065   1    
     136    .   1   1   15   15   LEU   HD23   H   1    0.484     0.002   .   2   .   .   .   .   12   LEU   QD2    .   16065   1    
     137    .   1   1   15   15   LEU   HG     H   1    1.593     0.004   .   1   .   .   .   .   12   LEU   HG     .   16065   1    
     138    .   1   1   15   15   LEU   CA     C   13   57.404    0       .   1   .   .   .   .   12   LEU   CA     .   16065   1    
     139    .   1   1   15   15   LEU   CB     C   13   41.842    0.022   .   1   .   .   .   .   12   LEU   CB     .   16065   1    
     140    .   1   1   15   15   LEU   CD1    C   13   25.033    0       .   2   .   .   .   .   12   LEU   CD1    .   16065   1    
     141    .   1   1   15   15   LEU   CD2    C   13   22.777    0       .   2   .   .   .   .   12   LEU   CD2    .   16065   1    
     142    .   1   1   15   15   LEU   CG     C   13   26.859    0       .   1   .   .   .   .   12   LEU   CG     .   16065   1    
     143    .   1   1   15   15   LEU   N      N   15   121.956   0       .   1   .   .   .   .   12   LEU   N      .   16065   1    
     144    .   1   1   16   16   LYS   H      H   1    7.515     0.004   .   1   .   .   .   .   13   LYS   H      .   16065   1    
     145    .   1   1   16   16   LYS   HA     H   1    4.099     0.002   .   1   .   .   .   .   13   LYS   HA     .   16065   1    
     146    .   1   1   16   16   LYS   HB2    H   1    2.011     0.002   .   2   .   .   .   .   13   LYS   QB     .   16065   1    
     147    .   1   1   16   16   LYS   HB3    H   1    2.011     0.002   .   2   .   .   .   .   13   LYS   QB     .   16065   1    
     148    .   1   1   16   16   LYS   HD2    H   1    1.813     0.004   .   2   .   .   .   .   13   LYS   QD     .   16065   1    
     149    .   1   1   16   16   LYS   HD3    H   1    1.813     0.004   .   2   .   .   .   .   13   LYS   QD     .   16065   1    
     150    .   1   1   16   16   LYS   HE2    H   1    3.047     0.002   .   2   .   .   .   .   13   LYS   QE     .   16065   1    
     151    .   1   1   16   16   LYS   HE3    H   1    3.047     0.002   .   2   .   .   .   .   13   LYS   QE     .   16065   1    
     152    .   1   1   16   16   LYS   HG2    H   1    1.746     0.001   .   2   .   .   .   .   13   LYS   HG2    .   16065   1    
     153    .   1   1   16   16   LYS   HG3    H   1    1.533     0.002   .   2   .   .   .   .   13   LYS   HG3    .   16065   1    
     154    .   1   1   16   16   LYS   CA     C   13   59.837    0       .   1   .   .   .   .   13   LYS   CA     .   16065   1    
     155    .   1   1   16   16   LYS   CB     C   13   32.297    0       .   1   .   .   .   .   13   LYS   CB     .   16065   1    
     156    .   1   1   16   16   LYS   CD     C   13   29.33     0       .   1   .   .   .   .   13   LYS   CD     .   16065   1    
     157    .   1   1   16   16   LYS   CE     C   13   41.869    0       .   1   .   .   .   .   13   LYS   CE     .   16065   1    
     158    .   1   1   16   16   LYS   CG     C   13   25.425    0       .   1   .   .   .   .   13   LYS   CG     .   16065   1    
     159    .   1   1   16   16   LYS   N      N   15   118.25    0       .   1   .   .   .   .   13   LYS   N      .   16065   1    
     160    .   1   1   17   17   GLU   H      H   1    7.416     0.003   .   1   .   .   .   .   14   GLU   H      .   16065   1    
     161    .   1   1   17   17   GLU   HA     H   1    3.959     0.001   .   1   .   .   .   .   14   GLU   HA     .   16065   1    
     162    .   1   1   17   17   GLU   HB2    H   1    2.879     0       .   2   .   .   .   .   14   GLU   HB2    .   16065   1    
     163    .   1   1   17   17   GLU   HB3    H   1    2.279     0.002   .   2   .   .   .   .   14   GLU   HB3    .   16065   1    
     164    .   1   1   17   17   GLU   HG2    H   1    2.72      0       .   2   .   .   .   .   14   GLU   HG2    .   16065   1    
     165    .   1   1   17   17   GLU   HG3    H   1    2.616     0.004   .   2   .   .   .   .   14   GLU   HG3    .   16065   1    
     166    .   1   1   17   17   GLU   CA     C   13   59.458    0       .   1   .   .   .   .   14   GLU   CA     .   16065   1    
     167    .   1   1   17   17   GLU   CB     C   13   29.644    0       .   1   .   .   .   .   14   GLU   CB     .   16065   1    
     168    .   1   1   17   17   GLU   CG     C   13   37.238    0       .   1   .   .   .   .   14   GLU   CG     .   16065   1    
     169    .   1   1   17   17   GLU   N      N   15   118.33    0       .   1   .   .   .   .   14   GLU   N      .   16065   1    
     170    .   1   1   18   18   TRP   H      H   1    9.095     0.01    .   1   .   .   .   .   15   TRP   H      .   16065   1    
     171    .   1   1   18   18   TRP   HA     H   1    4.013     0.001   .   1   .   .   .   .   15   TRP   HA     .   16065   1    
     172    .   1   1   18   18   TRP   HB2    H   1    3.81      0.003   .   2   .   .   .   .   15   TRP   HB2    .   16065   1    
     173    .   1   1   18   18   TRP   HB3    H   1    3.632     0.004   .   2   .   .   .   .   15   TRP   HB3    .   16065   1    
     174    .   1   1   18   18   TRP   HD1    H   1    6.885     0.005   .   1   .   .   .   .   15   TRP   HD1    .   16065   1    
     175    .   1   1   18   18   TRP   HE3    H   1    7.64      0.005   .   1   .   .   .   .   15   TRP   HE3    .   16065   1    
     176    .   1   1   18   18   TRP   HH2    H   1    6.023     0.004   .   1   .   .   .   .   15   TRP   HH2    .   16065   1    
     177    .   1   1   18   18   TRP   HZ3    H   1    6.799     0.004   .   1   .   .   .   .   15   TRP   HZ3    .   16065   1    
     178    .   1   1   18   18   TRP   CA     C   13   60.476    0.001   .   1   .   .   .   .   15   TRP   CA     .   16065   1    
     179    .   1   1   18   18   TRP   CB     C   13   29.644    0       .   1   .   .   .   .   15   TRP   CB     .   16065   1    
     180    .   1   1   18   18   TRP   CD1    C   13   126.058   0       .   1   .   .   .   .   15   TRP   CD1    .   16065   1    
     181    .   1   1   18   18   TRP   CE3    C   13   119.112   0       .   1   .   .   .   .   15   TRP   CE3    .   16065   1    
     182    .   1   1   18   18   TRP   N      N   15   121.77    0       .   1   .   .   .   .   15   TRP   N      .   16065   1    
     183    .   1   1   19   19   ARG   H      H   1    8.06      0.002   .   1   .   .   .   .   16   ARG   H      .   16065   1    
     184    .   1   1   19   19   ARG   HA     H   1    4.03      0.003   .   1   .   .   .   .   16   ARG   HA     .   16065   1    
     185    .   1   1   19   19   ARG   HB2    H   1    2.088     0       .   2   .   .   .   .   16   ARG   HB2    .   16065   1    
     186    .   1   1   19   19   ARG   HB3    H   1    2.008     0.001   .   2   .   .   .   .   16   ARG   HB3    .   16065   1    
     187    .   1   1   19   19   ARG   HD2    H   1    3.291     0.002   .   2   .   .   .   .   16   ARG   HD2    .   16065   1    
     188    .   1   1   19   19   ARG   HD3    H   1    3.235     0.002   .   2   .   .   .   .   16   ARG   HD3    .   16065   1    
     189    .   1   1   19   19   ARG   HG2    H   1    2.116     0       .   2   .   .   .   .   16   ARG   HG2    .   16065   1    
     190    .   1   1   19   19   ARG   HG3    H   1    1.997     0       .   2   .   .   .   .   16   ARG   HG3    .   16065   1    
     191    .   1   1   19   19   ARG   CA     C   13   57.993    0       .   1   .   .   .   .   16   ARG   CA     .   16065   1    
     192    .   1   1   19   19   ARG   CB     C   13   29.948    0       .   1   .   .   .   .   16   ARG   CB     .   16065   1    
     193    .   1   1   19   19   ARG   CD     C   13   43.452    0.001   .   1   .   .   .   .   16   ARG   CD     .   16065   1    
     194    .   1   1   19   19   ARG   CG     C   13   28.549    0       .   1   .   .   .   .   16   ARG   CG     .   16065   1    
     195    .   1   1   19   19   ARG   N      N   15   113.396   0       .   1   .   .   .   .   16   ARG   N      .   16065   1    
     196    .   1   1   20   20   LYS   H      H   1    7.274     0.002   .   1   .   .   .   .   17   LYS   H      .   16065   1    
     197    .   1   1   20   20   LYS   HA     H   1    4.311     0.001   .   1   .   .   .   .   17   LYS   HA     .   16065   1    
     198    .   1   1   20   20   LYS   HB2    H   1    2.156     0.002   .   2   .   .   .   .   17   LYS   HB2    .   16065   1    
     199    .   1   1   20   20   LYS   HB3    H   1    1.93      0.002   .   2   .   .   .   .   17   LYS   HB3    .   16065   1    
     200    .   1   1   20   20   LYS   HD2    H   1    1.789     0.004   .   2   .   .   .   .   17   LYS   HD2    .   16065   1    
     201    .   1   1   20   20   LYS   HD3    H   1    1.689     0.002   .   2   .   .   .   .   17   LYS   HD3    .   16065   1    
     202    .   1   1   20   20   LYS   HE2    H   1    3.094     0.003   .   2   .   .   .   .   17   LYS   HE2    .   16065   1    
     203    .   1   1   20   20   LYS   HE3    H   1    2.999     0.004   .   2   .   .   .   .   17   LYS   HE3    .   16065   1    
     204    .   1   1   20   20   LYS   HG2    H   1    1.743     0.001   .   2   .   .   .   .   17   LYS   HG2    .   16065   1    
     205    .   1   1   20   20   LYS   HG3    H   1    1.504     0.001   .   2   .   .   .   .   17   LYS   HG3    .   16065   1    
     206    .   1   1   20   20   LYS   CA     C   13   57.183    0       .   1   .   .   .   .   17   LYS   CA     .   16065   1    
     207    .   1   1   20   20   LYS   CB     C   13   32.106    0       .   1   .   .   .   .   17   LYS   CB     .   16065   1    
     208    .   1   1   20   20   LYS   CD     C   13   27.581    0       .   1   .   .   .   .   17   LYS   CD     .   16065   1    
     209    .   1   1   20   20   LYS   CE     C   13   41.785    0       .   1   .   .   .   .   17   LYS   CE     .   16065   1    
     210    .   1   1   20   20   LYS   CG     C   13   24.862    0       .   1   .   .   .   .   17   LYS   CG     .   16065   1    
     211    .   1   1   20   20   LYS   N      N   15   116.232   0.05    .   1   .   .   .   .   17   LYS   N      .   16065   1    
     212    .   1   1   21   21   LEU   H      H   1    7.359     0.003   .   1   .   .   .   .   18   LEU   H      .   16065   1    
     213    .   1   1   21   21   LEU   HA     H   1    4.074     0.001   .   1   .   .   .   .   18   LEU   HA     .   16065   1    
     214    .   1   1   21   21   LEU   HB2    H   1    1.526     0.001   .   2   .   .   .   .   18   LEU   HB2    .   16065   1    
     215    .   1   1   21   21   LEU   HB3    H   1    0.866     0.003   .   2   .   .   .   .   18   LEU   HB3    .   16065   1    
     216    .   1   1   21   21   LEU   HD11   H   1    0.241     0.001   .   2   .   .   .   .   18   LEU   QD1    .   16065   1    
     217    .   1   1   21   21   LEU   HD12   H   1    0.241     0.001   .   2   .   .   .   .   18   LEU   QD1    .   16065   1    
     218    .   1   1   21   21   LEU   HD13   H   1    0.241     0.001   .   2   .   .   .   .   18   LEU   QD1    .   16065   1    
     219    .   1   1   21   21   LEU   HD21   H   1    0.53      0.002   .   2   .   .   .   .   18   LEU   QD2    .   16065   1    
     220    .   1   1   21   21   LEU   HD22   H   1    0.53      0.002   .   2   .   .   .   .   18   LEU   QD2    .   16065   1    
     221    .   1   1   21   21   LEU   HD23   H   1    0.53      0.002   .   2   .   .   .   .   18   LEU   QD2    .   16065   1    
     222    .   1   1   21   21   LEU   HG     H   1    1.889     0.001   .   1   .   .   .   .   18   LEU   HG     .   16065   1    
     223    .   1   1   21   21   LEU   CA     C   13   54.367    0       .   1   .   .   .   .   18   LEU   CA     .   16065   1    
     224    .   1   1   21   21   LEU   CB     C   13   43.185    0       .   1   .   .   .   .   18   LEU   CB     .   16065   1    
     225    .   1   1   21   21   LEU   CD1    C   13   25.921    0       .   2   .   .   .   .   18   LEU   CD1    .   16065   1    
     226    .   1   1   21   21   LEU   CD2    C   13   23.128    0.001   .   2   .   .   .   .   18   LEU   CD2    .   16065   1    
     227    .   1   1   21   21   LEU   CG     C   13   25.55     0       .   1   .   .   .   .   18   LEU   CG     .   16065   1    
     228    .   1   1   21   21   LEU   N      N   15   119.903   0       .   1   .   .   .   .   18   LEU   N      .   16065   1    
     229    .   1   1   22   22   GLY   H      H   1    8.455     0.005   .   1   .   .   .   .   19   GLY   H      .   16065   1    
     230    .   1   1   22   22   GLY   HA2    H   1    4.103     0       .   2   .   .   .   .   19   GLY   HA1    .   16065   1    
     231    .   1   1   22   22   GLY   HA3    H   1    3.888     0.003   .   2   .   .   .   .   19   GLY   HA2    .   16065   1    
     232    .   1   1   22   22   GLY   CA     C   13   44.739    0       .   1   .   .   .   .   19   GLY   CA     .   16065   1    
     233    .   1   1   22   22   GLY   N      N   15   108.063   0       .   1   .   .   .   .   19   GLY   N      .   16065   1    
     234    .   1   1   23   23   SER   H      H   1    8.711     0.001   .   1   .   .   .   .   20   SER   H      .   16065   1    
     235    .   1   1   23   23   SER   HA     H   1    4.422     0.002   .   1   .   .   .   .   20   SER   HA     .   16065   1    
     236    .   1   1   23   23   SER   HB2    H   1    3.848     0       .   2   .   .   .   .   20   SER   QB     .   16065   1    
     237    .   1   1   23   23   SER   HB3    H   1    3.848     0       .   2   .   .   .   .   20   SER   QB     .   16065   1    
     238    .   1   1   23   23   SER   CA     C   13   58.325    0       .   1   .   .   .   .   20   SER   CA     .   16065   1    
     239    .   1   1   23   23   SER   CB     C   13   63.754    0       .   1   .   .   .   .   20   SER   CB     .   16065   1    
     240    .   1   1   23   23   SER   N      N   15   117.509   0       .   1   .   .   .   .   20   SER   N      .   16065   1    
     241    .   1   1   24   24   THR   H      H   1    8.273     0       .   1   .   .   .   .   21   THR   H      .   16065   1    
     242    .   1   1   24   24   THR   HA     H   1    4.026     0       .   1   .   .   .   .   21   THR   HA     .   16065   1    
     243    .   1   1   24   24   THR   HB     H   1    4.19      0       .   1   .   .   .   .   21   THR   HB     .   16065   1    
     244    .   1   1   24   24   THR   HG21   H   1    1.245     0.001   .   1   .   .   .   .   21   THR   QG2    .   16065   1    
     245    .   1   1   24   24   THR   HG22   H   1    1.245     0.001   .   1   .   .   .   .   21   THR   QG2    .   16065   1    
     246    .   1   1   24   24   THR   HG23   H   1    1.245     0.001   .   1   .   .   .   .   21   THR   QG2    .   16065   1    
     247    .   1   1   24   24   THR   CA     C   13   65.605    0       .   1   .   .   .   .   21   THR   CA     .   16065   1    
     248    .   1   1   24   24   THR   CB     C   13   68.013    0       .   1   .   .   .   .   21   THR   CB     .   16065   1    
     249    .   1   1   24   24   THR   CG2    C   13   21.772    0       .   1   .   .   .   .   21   THR   CG2    .   16065   1    
     250    .   1   1   24   24   THR   N      N   15   116.047   0       .   1   .   .   .   .   21   THR   N      .   16065   1    
     251    .   1   1   25   25   VAL   H      H   1    7.075     0.003   .   1   .   .   .   .   22   VAL   H      .   16065   1    
     252    .   1   1   25   25   VAL   HA     H   1    3.507     0.002   .   1   .   .   .   .   22   VAL   HA     .   16065   1    
     253    .   1   1   25   25   VAL   HB     H   1    1.59      0.002   .   1   .   .   .   .   22   VAL   HB     .   16065   1    
     254    .   1   1   25   25   VAL   HG11   H   1    0.665     0.001   .   2   .   .   .   .   22   VAL   QG1    .   16065   1    
     255    .   1   1   25   25   VAL   HG12   H   1    0.665     0.001   .   2   .   .   .   .   22   VAL   QG1    .   16065   1    
     256    .   1   1   25   25   VAL   HG13   H   1    0.665     0.001   .   2   .   .   .   .   22   VAL   QG1    .   16065   1    
     257    .   1   1   25   25   VAL   HG21   H   1    0.168     0.001   .   2   .   .   .   .   22   VAL   QG2    .   16065   1    
     258    .   1   1   25   25   VAL   HG22   H   1    0.168     0.001   .   2   .   .   .   .   22   VAL   QG2    .   16065   1    
     259    .   1   1   25   25   VAL   HG23   H   1    0.168     0.001   .   2   .   .   .   .   22   VAL   QG2    .   16065   1    
     260    .   1   1   25   25   VAL   CA     C   13   65.475    0       .   1   .   .   .   .   22   VAL   CA     .   16065   1    
     261    .   1   1   25   25   VAL   CB     C   13   31.319    0       .   1   .   .   .   .   22   VAL   CB     .   16065   1    
     262    .   1   1   25   25   VAL   CG1    C   13   22.135    0       .   2   .   .   .   .   22   VAL   CG1    .   16065   1    
     263    .   1   1   25   25   VAL   CG2    C   13   21.302    0       .   2   .   .   .   .   22   VAL   CG2    .   16065   1    
     264    .   1   1   25   25   VAL   N      N   15   122.543   0       .   1   .   .   .   .   22   VAL   N      .   16065   1    
     265    .   1   1   26   26   ARG   H      H   1    7.781     0.003   .   1   .   .   .   .   23   ARG   H      .   16065   1    
     266    .   1   1   26   26   ARG   HA     H   1    3.116     0.003   .   1   .   .   .   .   23   ARG   HA     .   16065   1    
     267    .   1   1   26   26   ARG   HB2    H   1    1.623     0.002   .   2   .   .   .   .   23   ARG   HB2    .   16065   1    
     268    .   1   1   26   26   ARG   HB3    H   1    1.597     0.003   .   2   .   .   .   .   23   ARG   HB3    .   16065   1    
     269    .   1   1   26   26   ARG   HD2    H   1    2.941     0.002   .   2   .   .   .   .   23   ARG   HD2    .   16065   1    
     270    .   1   1   26   26   ARG   HD3    H   1    2.878     0.002   .   2   .   .   .   .   23   ARG   HD3    .   16065   1    
     271    .   1   1   26   26   ARG   HG2    H   1    0.941     0.004   .   2   .   .   .   .   23   ARG   HG2    .   16065   1    
     272    .   1   1   26   26   ARG   HG3    H   1    0.154     0       .   2   .   .   .   .   23   ARG   HG3    .   16065   1    
     273    .   1   1   26   26   ARG   CA     C   13   60.215    0       .   1   .   .   .   .   23   ARG   CA     .   16065   1    
     274    .   1   1   26   26   ARG   CB     C   13   30.555    0       .   1   .   .   .   .   23   ARG   CB     .   16065   1    
     275    .   1   1   26   26   ARG   CD     C   13   42.922    0.015   .   1   .   .   .   .   23   ARG   CD     .   16065   1    
     276    .   1   1   26   26   ARG   CG     C   13   29.351    0.011   .   1   .   .   .   .   23   ARG   CG     .   16065   1    
     277    .   1   1   26   26   ARG   N      N   15   118.49    0       .   1   .   .   .   .   23   ARG   N      .   16065   1    
     278    .   1   1   27   27   GLU   H      H   1    8.107     0.003   .   1   .   .   .   .   24   GLU   H      .   16065   1    
     279    .   1   1   27   27   GLU   HA     H   1    4.031     0.001   .   1   .   .   .   .   24   GLU   HA     .   16065   1    
     280    .   1   1   27   27   GLU   HB2    H   1    2.149     0       .   2   .   .   .   .   24   GLU   QB     .   16065   1    
     281    .   1   1   27   27   GLU   HB3    H   1    2.149     0       .   2   .   .   .   .   24   GLU   QB     .   16065   1    
     282    .   1   1   27   27   GLU   HG2    H   1    2.389     0.001   .   2   .   .   .   .   24   GLU   QG     .   16065   1    
     283    .   1   1   27   27   GLU   HG3    H   1    2.389     0.001   .   2   .   .   .   .   24   GLU   QG     .   16065   1    
     284    .   1   1   27   27   GLU   CA     C   13   59.421    0       .   1   .   .   .   .   24   GLU   CA     .   16065   1    
     285    .   1   1   27   27   GLU   CB     C   13   29.126    0       .   1   .   .   .   .   24   GLU   CB     .   16065   1    
     286    .   1   1   27   27   GLU   CG     C   13   36.039    0       .   1   .   .   .   .   24   GLU   CG     .   16065   1    
     287    .   1   1   27   27   GLU   N      N   15   116.756   0       .   1   .   .   .   .   24   GLU   N      .   16065   1    
     288    .   1   1   28   28   GLN   H      H   1    7.76      0       .   1   .   .   .   .   25   GLN   H      .   16065   1    
     289    .   1   1   28   28   GLN   HA     H   1    4.097     0.004   .   1   .   .   .   .   25   GLN   HA     .   16065   1    
     290    .   1   1   28   28   GLN   HB2    H   1    2.249     0.001   .   2   .   .   .   .   25   GLN   HB2    .   16065   1    
     291    .   1   1   28   28   GLN   HB3    H   1    2.1       0.002   .   2   .   .   .   .   25   GLN   HB3    .   16065   1    
     292    .   1   1   28   28   GLN   HE21   H   1    7.337     0.001   .   2   .   .   .   .   25   GLN   HE21   .   16065   1    
     293    .   1   1   28   28   GLN   HE22   H   1    6.822     0       .   2   .   .   .   .   25   GLN   HE22   .   16065   1    
     294    .   1   1   28   28   GLN   HG2    H   1    2.721     0.001   .   2   .   .   .   .   25   GLN   HG2    .   16065   1    
     295    .   1   1   28   28   GLN   HG3    H   1    2.46      0.004   .   2   .   .   .   .   25   GLN   HG3    .   16065   1    
     296    .   1   1   28   28   GLN   CA     C   13   59.055    0       .   1   .   .   .   .   25   GLN   CA     .   16065   1    
     297    .   1   1   28   28   GLN   CB     C   13   29.925    0       .   1   .   .   .   .   25   GLN   CB     .   16065   1    
     298    .   1   1   28   28   GLN   CG     C   13   34.296    0       .   1   .   .   .   .   25   GLN   CG     .   16065   1    
     299    .   1   1   28   28   GLN   N      N   15   118.41    0       .   1   .   .   .   .   25   GLN   N      .   16065   1    
     300    .   1   1   28   28   GLN   NE2    N   15   111.134   0       .   1   .   .   .   .   25   GLN   NE2    .   16065   1    
     301    .   1   1   29   29   LEU   H      H   1    8.631     0.002   .   1   .   .   .   .   26   LEU   H      .   16065   1    
     302    .   1   1   29   29   LEU   HA     H   1    4.145     0.002   .   1   .   .   .   .   26   LEU   HA     .   16065   1    
     303    .   1   1   29   29   LEU   HB2    H   1    2.219     0.004   .   2   .   .   .   .   26   LEU   HB2    .   16065   1    
     304    .   1   1   29   29   LEU   HB3    H   1    1.497     0.005   .   2   .   .   .   .   26   LEU   HB3    .   16065   1    
     305    .   1   1   29   29   LEU   HD11   H   1    0.688     0.002   .   2   .   .   .   .   26   LEU   QD1    .   16065   1    
     306    .   1   1   29   29   LEU   HD12   H   1    0.688     0.002   .   2   .   .   .   .   26   LEU   QD1    .   16065   1    
     307    .   1   1   29   29   LEU   HD13   H   1    0.688     0.002   .   2   .   .   .   .   26   LEU   QD1    .   16065   1    
     308    .   1   1   29   29   LEU   HD21   H   1    0.811     0.001   .   2   .   .   .   .   26   LEU   QD2    .   16065   1    
     309    .   1   1   29   29   LEU   HD22   H   1    0.811     0.001   .   2   .   .   .   .   26   LEU   QD2    .   16065   1    
     310    .   1   1   29   29   LEU   HD23   H   1    0.811     0.001   .   2   .   .   .   .   26   LEU   QD2    .   16065   1    
     311    .   1   1   29   29   LEU   HG     H   1    1.79      0.002   .   1   .   .   .   .   26   LEU   HG     .   16065   1    
     312    .   1   1   29   29   LEU   CA     C   13   57.929    0       .   1   .   .   .   .   26   LEU   CA     .   16065   1    
     313    .   1   1   29   29   LEU   CB     C   13   42.787    0       .   1   .   .   .   .   26   LEU   CB     .   16065   1    
     314    .   1   1   29   29   LEU   CD1    C   13   26.68     0       .   2   .   .   .   .   26   LEU   CD1    .   16065   1    
     315    .   1   1   29   29   LEU   CD2    C   13   23.153    0       .   2   .   .   .   .   26   LEU   CD2    .   16065   1    
     316    .   1   1   29   29   LEU   CG     C   13   27.287    0       .   1   .   .   .   .   26   LEU   CG     .   16065   1    
     317    .   1   1   29   29   LEU   N      N   15   119.716   0       .   1   .   .   .   .   26   LEU   N      .   16065   1    
     318    .   1   1   30   30   LYS   H      H   1    9.183     0.002   .   1   .   .   .   .   27   LYS   H      .   16065   1    
     319    .   1   1   30   30   LYS   HA     H   1    3.981     0.004   .   1   .   .   .   .   27   LYS   HA     .   16065   1    
     320    .   1   1   30   30   LYS   HB2    H   1    2.123     0.008   .   2   .   .   .   .   27   LYS   QB     .   16065   1    
     321    .   1   1   30   30   LYS   HB3    H   1    2.123     0.008   .   2   .   .   .   .   27   LYS   QB     .   16065   1    
     322    .   1   1   30   30   LYS   HD2    H   1    1.851     0.004   .   2   .   .   .   .   27   LYS   HD2    .   16065   1    
     323    .   1   1   30   30   LYS   HD3    H   1    1.766     0.004   .   2   .   .   .   .   27   LYS   HD3    .   16065   1    
     324    .   1   1   30   30   LYS   HE2    H   1    3.043     0       .   2   .   .   .   .   27   LYS   QE     .   16065   1    
     325    .   1   1   30   30   LYS   HE3    H   1    3.043     0       .   2   .   .   .   .   27   LYS   QE     .   16065   1    
     326    .   1   1   30   30   LYS   HG2    H   1    2.021     0.003   .   2   .   .   .   .   27   LYS   HG2    .   16065   1    
     327    .   1   1   30   30   LYS   HG3    H   1    1.424     0.002   .   2   .   .   .   .   27   LYS   HG3    .   16065   1    
     328    .   1   1   30   30   LYS   CA     C   13   61.364    0.001   .   1   .   .   .   .   27   LYS   CA     .   16065   1    
     329    .   1   1   30   30   LYS   CB     C   13   32.137    0       .   1   .   .   .   .   27   LYS   CB     .   16065   1    
     330    .   1   1   30   30   LYS   CD     C   13   29.592    0       .   1   .   .   .   .   27   LYS   CD     .   16065   1    
     331    .   1   1   30   30   LYS   CE     C   13   41.453    0       .   1   .   .   .   .   27   LYS   CE     .   16065   1    
     332    .   1   1   30   30   LYS   CG     C   13   27.098    0.048   .   1   .   .   .   .   27   LYS   CG     .   16065   1    
     333    .   1   1   30   30   LYS   N      N   15   120.836   0       .   1   .   .   .   .   27   LYS   N      .   16065   1    
     334    .   1   1   31   31   LYS   H      H   1    7.58      0.002   .   1   .   .   .   .   28   LYS   H      .   16065   1    
     335    .   1   1   31   31   LYS   HA     H   1    4.05      0.001   .   1   .   .   .   .   28   LYS   HA     .   16065   1    
     336    .   1   1   31   31   LYS   HB2    H   1    1.989     0.001   .   2   .   .   .   .   28   LYS   QB     .   16065   1    
     337    .   1   1   31   31   LYS   HB3    H   1    1.989     0.001   .   2   .   .   .   .   28   LYS   QB     .   16065   1    
     338    .   1   1   31   31   LYS   HD2    H   1    1.761     0.001   .   2   .   .   .   .   28   LYS   QD     .   16065   1    
     339    .   1   1   31   31   LYS   HD3    H   1    1.761     0.001   .   2   .   .   .   .   28   LYS   QD     .   16065   1    
     340    .   1   1   31   31   LYS   HE2    H   1    3.044     0.001   .   2   .   .   .   .   28   LYS   QE     .   16065   1    
     341    .   1   1   31   31   LYS   HE3    H   1    3.044     0.001   .   2   .   .   .   .   28   LYS   QE     .   16065   1    
     342    .   1   1   31   31   LYS   HG2    H   1    1.723     0       .   2   .   .   .   .   28   LYS   HG2    .   16065   1    
     343    .   1   1   31   31   LYS   HG3    H   1    1.531     0       .   2   .   .   .   .   28   LYS   HG3    .   16065   1    
     344    .   1   1   31   31   LYS   CA     C   13   59.586    0       .   1   .   .   .   .   28   LYS   CA     .   16065   1    
     345    .   1   1   31   31   LYS   CB     C   13   32.373    0       .   1   .   .   .   .   28   LYS   CB     .   16065   1    
     346    .   1   1   31   31   LYS   CD     C   13   29.107    0       .   1   .   .   .   .   28   LYS   CD     .   16065   1    
     347    .   1   1   31   31   LYS   CE     C   13   41.962    0       .   1   .   .   .   .   28   LYS   CE     .   16065   1    
     348    .   1   1   31   31   LYS   CG     C   13   25.427    0.019   .   1   .   .   .   .   28   LYS   CG     .   16065   1    
     349    .   1   1   31   31   LYS   N      N   15   116.783   0       .   1   .   .   .   .   28   LYS   N      .   16065   1    
     350    .   1   1   32   32   LYS   H      H   1    7.3       0.002   .   1   .   .   .   .   29   LYS   H      .   16065   1    
     351    .   1   1   32   32   LYS   HA     H   1    4.09      0       .   1   .   .   .   .   29   LYS   HA     .   16065   1    
     352    .   1   1   32   32   LYS   HB2    H   1    1.965     0       .   2   .   .   .   .   29   LYS   QB     .   16065   1    
     353    .   1   1   32   32   LYS   HB3    H   1    1.965     0       .   2   .   .   .   .   29   LYS   QB     .   16065   1    
     354    .   1   1   32   32   LYS   HD2    H   1    2.147     0       .   2   .   .   .   .   29   LYS   QD     .   16065   1    
     355    .   1   1   32   32   LYS   HD3    H   1    2.147     0       .   2   .   .   .   .   29   LYS   QD     .   16065   1    
     356    .   1   1   32   32   LYS   HE2    H   1    3.069     0       .   2   .   .   .   .   29   LYS   QE     .   16065   1    
     357    .   1   1   32   32   LYS   HE3    H   1    3.069     0       .   2   .   .   .   .   29   LYS   QE     .   16065   1    
     358    .   1   1   32   32   LYS   HG2    H   1    0.876     0       .   2   .   .   .   .   29   LYS   QG     .   16065   1    
     359    .   1   1   32   32   LYS   HG3    H   1    0.876     0       .   2   .   .   .   .   29   LYS   QG     .   16065   1    
     360    .   1   1   32   32   LYS   CA     C   13   57.13     0       .   1   .   .   .   .   29   LYS   CA     .   16065   1    
     361    .   1   1   32   32   LYS   N      N   15   116.383   0       .   1   .   .   .   .   29   LYS   N      .   16065   1    
     362    .   1   1   33   33   LEU   H      H   1    8.722     0.001   .   1   .   .   .   .   30   LEU   H      .   16065   1    
     363    .   1   1   33   33   LEU   HA     H   1    3.881     0.001   .   1   .   .   .   .   30   LEU   HA     .   16065   1    
     364    .   1   1   33   33   LEU   HB2    H   1    1.993     0.003   .   2   .   .   .   .   30   LEU   HB2    .   16065   1    
     365    .   1   1   33   33   LEU   HB3    H   1    1.376     0.002   .   2   .   .   .   .   30   LEU   HB3    .   16065   1    
     366    .   1   1   33   33   LEU   HD11   H   1    0.669     0.001   .   2   .   .   .   .   30   LEU   QD1    .   16065   1    
     367    .   1   1   33   33   LEU   HD12   H   1    0.669     0.001   .   2   .   .   .   .   30   LEU   QD1    .   16065   1    
     368    .   1   1   33   33   LEU   HD13   H   1    0.669     0.001   .   2   .   .   .   .   30   LEU   QD1    .   16065   1    
     369    .   1   1   33   33   LEU   HD21   H   1    0.571     0.001   .   2   .   .   .   .   30   LEU   QD2    .   16065   1    
     370    .   1   1   33   33   LEU   HD22   H   1    0.571     0.001   .   2   .   .   .   .   30   LEU   QD2    .   16065   1    
     371    .   1   1   33   33   LEU   HD23   H   1    0.571     0.001   .   2   .   .   .   .   30   LEU   QD2    .   16065   1    
     372    .   1   1   33   33   LEU   HG     H   1    1.637     0.003   .   1   .   .   .   .   30   LEU   HG     .   16065   1    
     373    .   1   1   33   33   LEU   CA     C   13   57.634    0       .   1   .   .   .   .   30   LEU   CA     .   16065   1    
     374    .   1   1   33   33   LEU   CB     C   13   42.116    0.058   .   1   .   .   .   .   30   LEU   CB     .   16065   1    
     375    .   1   1   33   33   LEU   CD1    C   13   24.536    0       .   2   .   .   .   .   30   LEU   CD1    .   16065   1    
     376    .   1   1   33   33   LEU   CD2    C   13   23.184    0       .   2   .   .   .   .   30   LEU   CD2    .   16065   1    
     377    .   1   1   33   33   LEU   CG     C   13   26.986    0       .   1   .   .   .   .   30   LEU   CG     .   16065   1    
     378    .   1   1   33   33   LEU   N      N   15   121.77    0       .   1   .   .   .   .   30   LEU   N      .   16065   1    
     379    .   1   1   34   34   VAL   H      H   1    8.067     0.002   .   1   .   .   .   .   31   VAL   H      .   16065   1    
     380    .   1   1   34   34   VAL   HA     H   1    3.479     0.001   .   1   .   .   .   .   31   VAL   HA     .   16065   1    
     381    .   1   1   34   34   VAL   HB     H   1    2.173     0.001   .   1   .   .   .   .   31   VAL   HB     .   16065   1    
     382    .   1   1   34   34   VAL   HG11   H   1    1.135     0.002   .   2   .   .   .   .   31   VAL   QG1    .   16065   1    
     383    .   1   1   34   34   VAL   HG12   H   1    1.135     0.002   .   2   .   .   .   .   31   VAL   QG1    .   16065   1    
     384    .   1   1   34   34   VAL   HG13   H   1    1.135     0.002   .   2   .   .   .   .   31   VAL   QG1    .   16065   1    
     385    .   1   1   34   34   VAL   HG21   H   1    0.965     0.001   .   2   .   .   .   .   31   VAL   QG2    .   16065   1    
     386    .   1   1   34   34   VAL   HG22   H   1    0.965     0.001   .   2   .   .   .   .   31   VAL   QG2    .   16065   1    
     387    .   1   1   34   34   VAL   HG23   H   1    0.965     0.001   .   2   .   .   .   .   31   VAL   QG2    .   16065   1    
     388    .   1   1   34   34   VAL   CA     C   13   66.847    0       .   1   .   .   .   .   31   VAL   CA     .   16065   1    
     389    .   1   1   34   34   VAL   CB     C   13   31.86     0       .   1   .   .   .   .   31   VAL   CB     .   16065   1    
     390    .   1   1   34   34   VAL   CG1    C   13   23.355    0       .   2   .   .   .   .   31   VAL   CG1    .   16065   1    
     391    .   1   1   34   34   VAL   CG2    C   13   21.045    0       .   2   .   .   .   .   31   VAL   CG2    .   16065   1    
     392    .   1   1   34   34   VAL   N      N   15   118.116   0       .   1   .   .   .   .   31   VAL   N      .   16065   1    
     393    .   1   1   35   35   GLU   H      H   1    6.825     0.001   .   1   .   .   .   .   32   GLU   H      .   16065   1    
     394    .   1   1   35   35   GLU   HA     H   1    4.09      0.002   .   1   .   .   .   .   32   GLU   HA     .   16065   1    
     395    .   1   1   35   35   GLU   HB2    H   1    2.247     0.002   .   2   .   .   .   .   32   GLU   HB2    .   16065   1    
     396    .   1   1   35   35   GLU   HB3    H   1    2.111     0.003   .   2   .   .   .   .   32   GLU   HB3    .   16065   1    
     397    .   1   1   35   35   GLU   HG2    H   1    2.501     0.001   .   2   .   .   .   .   32   GLU   HG2    .   16065   1    
     398    .   1   1   35   35   GLU   HG3    H   1    2.246     0.002   .   2   .   .   .   .   32   GLU   HG3    .   16065   1    
     399    .   1   1   35   35   GLU   CA     C   13   58.624    0       .   1   .   .   .   .   32   GLU   CA     .   16065   1    
     400    .   1   1   35   35   GLU   CB     C   13   29.746    0       .   1   .   .   .   .   32   GLU   CB     .   16065   1    
     401    .   1   1   35   35   GLU   CG     C   13   36.147    0.002   .   1   .   .   .   .   32   GLU   CG     .   16065   1    
     402    .   1   1   35   35   GLU   N      N   15   116.57    0       .   1   .   .   .   .   32   GLU   N      .   16065   1    
     403    .   1   1   36   36   VAL   H      H   1    7.785     0.002   .   1   .   .   .   .   33   VAL   H      .   16065   1    
     404    .   1   1   36   36   VAL   HA     H   1    3.484     0.004   .   1   .   .   .   .   33   VAL   HA     .   16065   1    
     405    .   1   1   36   36   VAL   HB     H   1    2.042     0.002   .   1   .   .   .   .   33   VAL   HB     .   16065   1    
     406    .   1   1   36   36   VAL   HG11   H   1    0.891     0.001   .   2   .   .   .   .   33   VAL   QG1    .   16065   1    
     407    .   1   1   36   36   VAL   HG12   H   1    0.891     0.001   .   2   .   .   .   .   33   VAL   QG1    .   16065   1    
     408    .   1   1   36   36   VAL   HG13   H   1    0.891     0.001   .   2   .   .   .   .   33   VAL   QG1    .   16065   1    
     409    .   1   1   36   36   VAL   HG21   H   1    0.288     0.003   .   2   .   .   .   .   33   VAL   QG2    .   16065   1    
     410    .   1   1   36   36   VAL   HG22   H   1    0.288     0.003   .   2   .   .   .   .   33   VAL   QG2    .   16065   1    
     411    .   1   1   36   36   VAL   HG23   H   1    0.288     0.003   .   2   .   .   .   .   33   VAL   QG2    .   16065   1    
     412    .   1   1   36   36   VAL   CA     C   13   65.213    0       .   1   .   .   .   .   33   VAL   CA     .   16065   1    
     413    .   1   1   36   36   VAL   CB     C   13   31.932    0       .   1   .   .   .   .   33   VAL   CB     .   16065   1    
     414    .   1   1   36   36   VAL   CG1    C   13   22.05     0       .   2   .   .   .   .   33   VAL   CG1    .   16065   1    
     415    .   1   1   36   36   VAL   CG2    C   13   20.746    0       .   2   .   .   .   .   33   VAL   CG2    .   16065   1    
     416    .   1   1   36   36   VAL   N      N   15   120.618   0.024   .   1   .   .   .   .   33   VAL   N      .   16065   1    
     417    .   1   1   37   37   LEU   H      H   1    7.956     0.001   .   1   .   .   .   .   34   LEU   H      .   16065   1    
     418    .   1   1   37   37   LEU   HA     H   1    3.747     0.001   .   1   .   .   .   .   34   LEU   HA     .   16065   1    
     419    .   1   1   37   37   LEU   HB2    H   1    1.854     0       .   2   .   .   .   .   34   LEU   HB2    .   16065   1    
     420    .   1   1   37   37   LEU   HB3    H   1    1.627     0.002   .   2   .   .   .   .   34   LEU   HB3    .   16065   1    
     421    .   1   1   37   37   LEU   HD11   H   1    0.901     0       .   2   .   .   .   .   34   LEU   QD1    .   16065   1    
     422    .   1   1   37   37   LEU   HD12   H   1    0.901     0       .   2   .   .   .   .   34   LEU   QD1    .   16065   1    
     423    .   1   1   37   37   LEU   HD13   H   1    0.901     0       .   2   .   .   .   .   34   LEU   QD1    .   16065   1    
     424    .   1   1   37   37   LEU   HD21   H   1    0.688     0.001   .   2   .   .   .   .   34   LEU   QD2    .   16065   1    
     425    .   1   1   37   37   LEU   HD22   H   1    0.688     0.001   .   2   .   .   .   .   34   LEU   QD2    .   16065   1    
     426    .   1   1   37   37   LEU   HD23   H   1    0.688     0.001   .   2   .   .   .   .   34   LEU   QD2    .   16065   1    
     427    .   1   1   37   37   LEU   HG     H   1    1.872     0.002   .   1   .   .   .   .   34   LEU   HG     .   16065   1    
     428    .   1   1   37   37   LEU   CA     C   13   57.069    0.001   .   1   .   .   .   .   34   LEU   CA     .   16065   1    
     429    .   1   1   37   37   LEU   CB     C   13   40.916    0       .   1   .   .   .   .   34   LEU   CB     .   16065   1    
     430    .   1   1   37   37   LEU   CD1    C   13   25.64     0       .   2   .   .   .   .   34   LEU   CD1    .   16065   1    
     431    .   1   1   37   37   LEU   CD2    C   13   22.35     0       .   2   .   .   .   .   34   LEU   CD2    .   16065   1    
     432    .   1   1   37   37   LEU   CG     C   13   26.706    0       .   1   .   .   .   .   34   LEU   CG     .   16065   1    
     433    .   1   1   37   37   LEU   N      N   15   115.476   0       .   1   .   .   .   .   34   LEU   N      .   16065   1    
     434    .   1   1   38   38   GLU   H      H   1    7.042     0.004   .   1   .   .   .   .   35   GLU   H      .   16065   1    
     435    .   1   1   38   38   GLU   HA     H   1    4.395     0.001   .   1   .   .   .   .   35   GLU   HA     .   16065   1    
     436    .   1   1   38   38   GLU   HB2    H   1    2.092     0.002   .   2   .   .   .   .   35   GLU   HB2    .   16065   1    
     437    .   1   1   38   38   GLU   HB3    H   1    2.039     0.001   .   2   .   .   .   .   35   GLU   HB3    .   16065   1    
     438    .   1   1   38   38   GLU   HG2    H   1    2.438     0       .   2   .   .   .   .   35   GLU   HG2    .   16065   1    
     439    .   1   1   38   38   GLU   HG3    H   1    2.256     0.001   .   2   .   .   .   .   35   GLU   HG3    .   16065   1    
     440    .   1   1   38   38   GLU   CA     C   13   57.553    0       .   1   .   .   .   .   35   GLU   CA     .   16065   1    
     441    .   1   1   38   38   GLU   CB     C   13   30.234    0       .   1   .   .   .   .   35   GLU   CB     .   16065   1    
     442    .   1   1   38   38   GLU   CG     C   13   35.975    0       .   1   .   .   .   .   35   GLU   CG     .   16065   1    
     443    .   1   1   38   38   GLU   N      N   15   114.356   0       .   1   .   .   .   .   35   GLU   N      .   16065   1    
     444    .   1   1   39   39   SER   H      H   1    7.125     0.003   .   1   .   .   .   .   36   SER   H      .   16065   1    
     445    .   1   1   39   39   SER   HA     H   1    4.593     0       .   1   .   .   .   .   36   SER   HA     .   16065   1    
     446    .   1   1   39   39   SER   HB2    H   1    3.834     0       .   2   .   .   .   .   36   SER   HB2    .   16065   1    
     447    .   1   1   39   39   SER   HB3    H   1    3.699     0       .   2   .   .   .   .   36   SER   HB3    .   16065   1    
     448    .   1   1   39   39   SER   CA     C   13   55.308    0       .   1   .   .   .   .   36   SER   CA     .   16065   1    
     449    .   1   1   39   39   SER   CB     C   13   62.305    0.016   .   1   .   .   .   .   36   SER   CB     .   16065   1    
     450    .   1   1   39   39   SER   N      N   15   109.796   0       .   1   .   .   .   .   36   SER   N      .   16065   1    
     451    .   1   1   40   40   PRO   HA     H   1    4.36      0.003   .   1   .   .   .   .   37   PRO   HA     .   16065   1    
     452    .   1   1   40   40   PRO   HB2    H   1    1.72      0.005   .   2   .   .   .   .   37   PRO   HB2    .   16065   1    
     453    .   1   1   40   40   PRO   HB3    H   1    1.375     0.004   .   2   .   .   .   .   37   PRO   HB3    .   16065   1    
     454    .   1   1   40   40   PRO   HD2    H   1    3.446     0.005   .   2   .   .   .   .   37   PRO   HD2    .   16065   1    
     455    .   1   1   40   40   PRO   HD3    H   1    2.974     0.003   .   2   .   .   .   .   37   PRO   HD3    .   16065   1    
     456    .   1   1   40   40   PRO   HG2    H   1    1.058     0.008   .   2   .   .   .   .   37   PRO   HG2    .   16065   1    
     457    .   1   1   40   40   PRO   HG3    H   1    0.42      0.003   .   2   .   .   .   .   37   PRO   HG3    .   16065   1    
     458    .   1   1   40   40   PRO   CA     C   13   64.802    0       .   1   .   .   .   .   37   PRO   CA     .   16065   1    
     459    .   1   1   40   40   PRO   CB     C   13   32.562    0       .   1   .   .   .   .   37   PRO   CB     .   16065   1    
     460    .   1   1   40   40   PRO   CD     C   13   50.303    0.01    .   1   .   .   .   .   37   PRO   CD     .   16065   1    
     461    .   1   1   40   40   PRO   CG     C   13   25.424    0.001   .   1   .   .   .   .   37   PRO   CG     .   16065   1    
     462    .   1   1   41   41   ARG   H      H   1    8.356     0.002   .   1   .   .   .   .   38   ARG   H      .   16065   1    
     463    .   1   1   41   41   ARG   HA     H   1    3.271     0.003   .   1   .   .   .   .   38   ARG   HA     .   16065   1    
     464    .   1   1   41   41   ARG   HB2    H   1    1.57      0       .   2   .   .   .   .   38   ARG   QB     .   16065   1    
     465    .   1   1   41   41   ARG   HB3    H   1    1.57      0       .   2   .   .   .   .   38   ARG   QB     .   16065   1    
     466    .   1   1   41   41   ARG   HD2    H   1    3.51      0       .   2   .   .   .   .   38   ARG   QD     .   16065   1    
     467    .   1   1   41   41   ARG   HD3    H   1    3.51      0       .   2   .   .   .   .   38   ARG   QD     .   16065   1    
     468    .   1   1   41   41   ARG   HG2    H   1    1.89      0       .   2   .   .   .   .   38   ARG   QG     .   16065   1    
     469    .   1   1   41   41   ARG   HG3    H   1    1.89      0       .   2   .   .   .   .   38   ARG   QG     .   16065   1    
     470    .   1   1   41   41   ARG   CA     C   13   56.364    0       .   1   .   .   .   .   38   ARG   CA     .   16065   1    
     471    .   1   1   41   41   ARG   CB     C   13   29.58     0       .   1   .   .   .   .   38   ARG   CB     .   16065   1    
     472    .   1   1   41   41   ARG   CD     C   13   43.2      0       .   1   .   .   .   .   38   ARG   CD     .   16065   1    
     473    .   1   1   41   41   ARG   CG     C   13   27.8      0       .   1   .   .   .   .   38   ARG   CG     .   16065   1    
     474    .   1   1   41   41   ARG   N      N   15   120.882   0       .   1   .   .   .   .   38   ARG   N      .   16065   1    
     475    .   1   1   42   42   ILE   H      H   1    5.973     0.003   .   1   .   .   .   .   39   ILE   H      .   16065   1    
     476    .   1   1   42   42   ILE   HA     H   1    4.216     0.003   .   1   .   .   .   .   39   ILE   HA     .   16065   1    
     477    .   1   1   42   42   ILE   HB     H   1    1.769     0.002   .   1   .   .   .   .   39   ILE   HB     .   16065   1    
     478    .   1   1   42   42   ILE   HD11   H   1    0.857     0.001   .   1   .   .   .   .   39   ILE   QD1    .   16065   1    
     479    .   1   1   42   42   ILE   HD12   H   1    0.857     0.001   .   1   .   .   .   .   39   ILE   QD1    .   16065   1    
     480    .   1   1   42   42   ILE   HD13   H   1    0.857     0.001   .   1   .   .   .   .   39   ILE   QD1    .   16065   1    
     481    .   1   1   42   42   ILE   HG12   H   1    1.365     0       .   2   .   .   .   .   39   ILE   HG12   .   16065   1    
     482    .   1   1   42   42   ILE   HG13   H   1    1.014     0.001   .   2   .   .   .   .   39   ILE   HG13   .   16065   1    
     483    .   1   1   42   42   ILE   HG21   H   1    0.939     0.001   .   1   .   .   .   .   39   ILE   QG2    .   16065   1    
     484    .   1   1   42   42   ILE   HG22   H   1    0.939     0.001   .   1   .   .   .   .   39   ILE   QG2    .   16065   1    
     485    .   1   1   42   42   ILE   HG23   H   1    0.939     0.001   .   1   .   .   .   .   39   ILE   QG2    .   16065   1    
     486    .   1   1   42   42   ILE   CA     C   13   60.301    0       .   1   .   .   .   .   39   ILE   CA     .   16065   1    
     487    .   1   1   42   42   ILE   CB     C   13   38.705    0       .   1   .   .   .   .   39   ILE   CB     .   16065   1    
     488    .   1   1   42   42   ILE   CD1    C   13   13.39     0       .   1   .   .   .   .   39   ILE   CD1    .   16065   1    
     489    .   1   1   42   42   ILE   CG1    C   13   26.68     0       .   1   .   .   .   .   39   ILE   CG1    .   16065   1    
     490    .   1   1   42   42   ILE   CG2    C   13   18.223    0       .   1   .   .   .   .   39   ILE   CG2    .   16065   1    
     491    .   1   1   42   42   ILE   N      N   15   127.866   0       .   1   .   .   .   .   39   ILE   N      .   16065   1    
     492    .   1   1   43   43   GLU   H      H   1    8.86      0.002   .   1   .   .   .   .   40   GLU   H      .   16065   1    
     493    .   1   1   43   43   GLU   HA     H   1    4.218     0.001   .   1   .   .   .   .   40   GLU   HA     .   16065   1    
     494    .   1   1   43   43   GLU   HB2    H   1    2.124     0       .   2   .   .   .   .   40   GLU   QB     .   16065   1    
     495    .   1   1   43   43   GLU   HB3    H   1    2.124     0       .   2   .   .   .   .   40   GLU   QB     .   16065   1    
     496    .   1   1   43   43   GLU   HG2    H   1    2.41      0.003   .   2   .   .   .   .   40   GLU   QG     .   16065   1    
     497    .   1   1   43   43   GLU   HG3    H   1    2.41      0.003   .   2   .   .   .   .   40   GLU   QG     .   16065   1    
     498    .   1   1   43   43   GLU   CA     C   13   59.945    0       .   1   .   .   .   .   40   GLU   CA     .   16065   1    
     499    .   1   1   43   43   GLU   CB     C   13   29.04     0       .   1   .   .   .   .   40   GLU   CB     .   16065   1    
     500    .   1   1   43   43   GLU   CG     C   13   35.532    0       .   1   .   .   .   .   40   GLU   CG     .   16065   1    
     501    .   1   1   43   43   GLU   N      N   15   129.498   0       .   1   .   .   .   .   40   GLU   N      .   16065   1    
     502    .   1   1   44   44   ALA   H      H   1    8.827     0.001   .   1   .   .   .   .   41   ALA   H      .   16065   1    
     503    .   1   1   44   44   ALA   HA     H   1    4.241     0.001   .   1   .   .   .   .   41   ALA   HA     .   16065   1    
     504    .   1   1   44   44   ALA   HB1    H   1    1.426     0       .   1   .   .   .   .   41   ALA   QB     .   16065   1    
     505    .   1   1   44   44   ALA   HB2    H   1    1.426     0       .   1   .   .   .   .   41   ALA   QB     .   16065   1    
     506    .   1   1   44   44   ALA   HB3    H   1    1.426     0       .   1   .   .   .   .   41   ALA   QB     .   16065   1    
     507    .   1   1   44   44   ALA   CA     C   13   54.035    0       .   1   .   .   .   .   41   ALA   CA     .   16065   1    
     508    .   1   1   44   44   ALA   CB     C   13   18.466    0       .   1   .   .   .   .   41   ALA   CB     .   16065   1    
     509    .   1   1   44   44   ALA   N      N   15   119.919   0       .   1   .   .   .   .   41   ALA   N      .   16065   1    
     510    .   1   1   45   45   ASN   H      H   1    8.184     0.002   .   1   .   .   .   .   42   ASN   H      .   16065   1    
     511    .   1   1   45   45   ASN   HA     H   1    5.082     0       .   1   .   .   .   .   42   ASN   HA     .   16065   1    
     512    .   1   1   45   45   ASN   HB2    H   1    4.062     0.002   .   2   .   .   .   .   42   ASN   HB2    .   16065   1    
     513    .   1   1   45   45   ASN   HB3    H   1    2.923     0.002   .   2   .   .   .   .   42   ASN   HB3    .   16065   1    
     514    .   1   1   45   45   ASN   HD21   H   1    7.445     0.003   .   2   .   .   .   .   42   ASN   HD21   .   16065   1    
     515    .   1   1   45   45   ASN   HD22   H   1    7.078     0.001   .   2   .   .   .   .   42   ASN   HD22   .   16065   1    
     516    .   1   1   45   45   ASN   CA     C   13   51.401    0       .   1   .   .   .   .   42   ASN   CA     .   16065   1    
     517    .   1   1   45   45   ASN   CB     C   13   38.684    0       .   1   .   .   .   .   42   ASN   CB     .   16065   1    
     518    .   1   1   45   45   ASN   N      N   15   114.675   0       .   1   .   .   .   .   42   ASN   N      .   16065   1    
     519    .   1   1   45   45   ASN   ND2    N   15   110.744   0.015   .   1   .   .   .   .   42   ASN   ND2    .   16065   1    
     520    .   1   1   46   46   LYS   H      H   1    7.515     0.003   .   1   .   .   .   .   43   LYS   H      .   16065   1    
     521    .   1   1   46   46   LYS   HA     H   1    3.741     0.001   .   1   .   .   .   .   43   LYS   HA     .   16065   1    
     522    .   1   1   46   46   LYS   HB2    H   1    1.723     0.001   .   2   .   .   .   .   43   LYS   QB     .   16065   1    
     523    .   1   1   46   46   LYS   HB3    H   1    1.723     0.001   .   2   .   .   .   .   43   LYS   QB     .   16065   1    
     524    .   1   1   46   46   LYS   HD2    H   1    1.693     0       .   2   .   .   .   .   43   LYS   HD2    .   16065   1    
     525    .   1   1   46   46   LYS   HD3    H   1    1.647     0       .   2   .   .   .   .   43   LYS   HD3    .   16065   1    
     526    .   1   1   46   46   LYS   HE2    H   1    2.957     0.001   .   2   .   .   .   .   43   LYS   QE     .   16065   1    
     527    .   1   1   46   46   LYS   HE3    H   1    2.957     0.001   .   2   .   .   .   .   43   LYS   QE     .   16065   1    
     528    .   1   1   46   46   LYS   HG2    H   1    1.328     0       .   2   .   .   .   .   43   LYS   HG2    .   16065   1    
     529    .   1   1   46   46   LYS   HG3    H   1    1.082     0       .   2   .   .   .   .   43   LYS   HG3    .   16065   1    
     530    .   1   1   46   46   LYS   CA     C   13   57.354    0       .   1   .   .   .   .   43   LYS   CA     .   16065   1    
     531    .   1   1   46   46   LYS   CB     C   13   32.905    0       .   1   .   .   .   .   43   LYS   CB     .   16065   1    
     532    .   1   1   46   46   LYS   CD     C   13   28.786    0       .   1   .   .   .   .   43   LYS   CD     .   16065   1    
     533    .   1   1   46   46   LYS   CE     C   13   41.207    0.001   .   1   .   .   .   .   43   LYS   CE     .   16065   1    
     534    .   1   1   46   46   LYS   CG     C   13   24.147    0.047   .   1   .   .   .   .   43   LYS   CG     .   16065   1    
     535    .   1   1   46   46   LYS   N      N   15   122.167   0       .   1   .   .   .   .   43   LYS   N      .   16065   1    
     536    .   1   1   47   47   LEU   H      H   1    8.184     0.001   .   1   .   .   .   .   44   LEU   H      .   16065   1    
     537    .   1   1   47   47   LEU   HA     H   1    4.297     0.001   .   1   .   .   .   .   44   LEU   HA     .   16065   1    
     538    .   1   1   47   47   LEU   HB2    H   1    1.497     0.001   .   2   .   .   .   .   44   LEU   HB2    .   16065   1    
     539    .   1   1   47   47   LEU   HB3    H   1    0.743     0.002   .   2   .   .   .   .   44   LEU   HB3    .   16065   1    
     540    .   1   1   47   47   LEU   HD11   H   1    0.792     0.001   .   2   .   .   .   .   44   LEU   QD1    .   16065   1    
     541    .   1   1   47   47   LEU   HD12   H   1    0.792     0.001   .   2   .   .   .   .   44   LEU   QD1    .   16065   1    
     542    .   1   1   47   47   LEU   HD13   H   1    0.792     0.001   .   2   .   .   .   .   44   LEU   QD1    .   16065   1    
     543    .   1   1   47   47   LEU   HD21   H   1    0.647     0.001   .   2   .   .   .   .   44   LEU   QD2    .   16065   1    
     544    .   1   1   47   47   LEU   HD22   H   1    0.647     0.001   .   2   .   .   .   .   44   LEU   QD2    .   16065   1    
     545    .   1   1   47   47   LEU   HD23   H   1    0.647     0.001   .   2   .   .   .   .   44   LEU   QD2    .   16065   1    
     546    .   1   1   47   47   LEU   HG     H   1    1.325     0       .   1   .   .   .   .   44   LEU   HG     .   16065   1    
     547    .   1   1   47   47   LEU   CA     C   13   53.422    0       .   1   .   .   .   .   44   LEU   CA     .   16065   1    
     548    .   1   1   47   47   LEU   CB     C   13   42.208    0.005   .   1   .   .   .   .   44   LEU   CB     .   16065   1    
     549    .   1   1   47   47   LEU   CD1    C   13   24.723    0       .   2   .   .   .   .   44   LEU   CD1    .   16065   1    
     550    .   1   1   47   47   LEU   CD2    C   13   26.258    0       .   2   .   .   .   .   44   LEU   CD2    .   16065   1    
     551    .   1   1   47   47   LEU   CG     C   13   26.691    0       .   1   .   .   .   .   44   LEU   CG     .   16065   1    
     552    .   1   1   47   47   LEU   N      N   15   127.544   0       .   1   .   .   .   .   44   LEU   N      .   16065   1    
     553    .   1   1   48   48   ARG   H      H   1    8.706     0.002   .   1   .   .   .   .   45   ARG   H      .   16065   1    
     554    .   1   1   48   48   ARG   HA     H   1    3.918     0       .   1   .   .   .   .   45   ARG   HA     .   16065   1    
     555    .   1   1   48   48   ARG   HB2    H   1    1.777     0       .   2   .   .   .   .   45   ARG   HB2    .   16065   1    
     556    .   1   1   48   48   ARG   HB3    H   1    1.715     0       .   2   .   .   .   .   45   ARG   HB3    .   16065   1    
     557    .   1   1   48   48   ARG   HD2    H   1    3.206     0.001   .   2   .   .   .   .   45   ARG   QD     .   16065   1    
     558    .   1   1   48   48   ARG   HD3    H   1    3.206     0.001   .   2   .   .   .   .   45   ARG   QD     .   16065   1    
     559    .   1   1   48   48   ARG   HG2    H   1    1.695     0.001   .   2   .   .   .   .   45   ARG   HG2    .   16065   1    
     560    .   1   1   48   48   ARG   HG3    H   1    1.534     0       .   2   .   .   .   .   45   ARG   HG3    .   16065   1    
     561    .   1   1   48   48   ARG   CA     C   13   57.765    0       .   1   .   .   .   .   45   ARG   CA     .   16065   1    
     562    .   1   1   48   48   ARG   CB     C   13   29.686    0       .   1   .   .   .   .   45   ARG   CB     .   16065   1    
     563    .   1   1   48   48   ARG   CD     C   13   43.212    0       .   1   .   .   .   .   45   ARG   CD     .   16065   1    
     564    .   1   1   48   48   ARG   CG     C   13   27.419    0       .   1   .   .   .   .   45   ARG   CG     .   16065   1    
     565    .   1   1   48   48   ARG   N      N   15   128.641   0       .   1   .   .   .   .   45   ARG   N      .   16065   1    
     566    .   1   1   49   49   GLY   H      H   1    8.543     0.003   .   1   .   .   .   .   46   GLY   H      .   16065   1    
     567    .   1   1   49   49   GLY   HA2    H   1    4.129     0.001   .   2   .   .   .   .   46   GLY   HA1    .   16065   1    
     568    .   1   1   49   49   GLY   HA3    H   1    3.662     0       .   2   .   .   .   .   46   GLY   HA2    .   16065   1    
     569    .   1   1   49   49   GLY   CA     C   13   44.981    0       .   1   .   .   .   .   46   GLY   CA     .   16065   1    
     570    .   1   1   49   49   GLY   N      N   15   110.474   0       .   1   .   .   .   .   46   GLY   N      .   16065   1    
     571    .   1   1   50   50   MET   H      H   1    7.404     0.002   .   1   .   .   .   .   47   MET   H      .   16065   1    
     572    .   1   1   50   50   MET   HA     H   1    5.226     0.001   .   1   .   .   .   .   47   MET   HA     .   16065   1    
     573    .   1   1   50   50   MET   HB2    H   1    2         0.002   .   2   .   .   .   .   47   MET   HB2    .   16065   1    
     574    .   1   1   50   50   MET   HB3    H   1    1.732     0.001   .   2   .   .   .   .   47   MET   HB3    .   16065   1    
     575    .   1   1   50   50   MET   HE1    H   1    2.018     0.001   .   1   .   .   .   .   47   MET   QE     .   16065   1    
     576    .   1   1   50   50   MET   HE2    H   1    2.018     0.001   .   1   .   .   .   .   47   MET   QE     .   16065   1    
     577    .   1   1   50   50   MET   HE3    H   1    2.018     0.001   .   1   .   .   .   .   47   MET   QE     .   16065   1    
     578    .   1   1   50   50   MET   HG2    H   1    2.35      0.002   .   2   .   .   .   .   47   MET   HG2    .   16065   1    
     579    .   1   1   50   50   MET   HG3    H   1    2.304     0.005   .   2   .   .   .   .   47   MET   HG3    .   16065   1    
     580    .   1   1   50   50   MET   CA     C   13   50.824    0       .   1   .   .   .   .   47   MET   CA     .   16065   1    
     581    .   1   1   50   50   MET   CB     C   13   33.186    0       .   1   .   .   .   .   47   MET   CB     .   16065   1    
     582    .   1   1   50   50   MET   CE     C   13   17.959    0       .   1   .   .   .   .   47   MET   CE     .   16065   1    
     583    .   1   1   50   50   MET   CG     C   13   32.842    0.002   .   1   .   .   .   .   47   MET   CG     .   16065   1    
     584    .   1   1   50   50   MET   N      N   15   118.742   0       .   1   .   .   .   .   47   MET   N      .   16065   1    
     585    .   1   1   51   51   PRO   HA     H   1    4.344     0       .   1   .   .   .   .   48   PRO   HA     .   16065   1    
     586    .   1   1   51   51   PRO   HB2    H   1    2.28      0.001   .   2   .   .   .   .   48   PRO   HB2    .   16065   1    
     587    .   1   1   51   51   PRO   HB3    H   1    1.973     0.001   .   2   .   .   .   .   48   PRO   HB3    .   16065   1    
     588    .   1   1   51   51   PRO   HD2    H   1    3.759     0.003   .   2   .   .   .   .   48   PRO   QD     .   16065   1    
     589    .   1   1   51   51   PRO   HD3    H   1    3.759     0.003   .   2   .   .   .   .   48   PRO   QD     .   16065   1    
     590    .   1   1   51   51   PRO   HG2    H   1    2.119     0.001   .   2   .   .   .   .   48   PRO   HG2    .   16065   1    
     591    .   1   1   51   51   PRO   HG3    H   1    2.035     0.002   .   2   .   .   .   .   48   PRO   HG3    .   16065   1    
     592    .   1   1   51   51   PRO   CA     C   13   63.591    0       .   1   .   .   .   .   48   PRO   CA     .   16065   1    
     593    .   1   1   51   51   PRO   CB     C   13   31.942    0       .   1   .   .   .   .   48   PRO   CB     .   16065   1    
     594    .   1   1   51   51   PRO   CD     C   13   50.708    0       .   1   .   .   .   .   48   PRO   CD     .   16065   1    
     595    .   1   1   51   51   PRO   CG     C   13   27.326    0.047   .   1   .   .   .   .   48   PRO   CG     .   16065   1    
     596    .   1   1   52   52   ASP   H      H   1    8.703     0       .   1   .   .   .   .   49   ASP   H      .   16065   1    
     597    .   1   1   52   52   ASP   HA     H   1    4.392     0       .   1   .   .   .   .   49   ASP   HA     .   16065   1    
     598    .   1   1   52   52   ASP   HB2    H   1    3.675     0       .   2   .   .   .   .   49   ASP   HB2    .   16065   1    
     599    .   1   1   52   52   ASP   HB3    H   1    3.187     0       .   2   .   .   .   .   49   ASP   HB3    .   16065   1    
     600    .   1   1   52   52   ASP   CA     C   13   56.244    0       .   1   .   .   .   .   49   ASP   CA     .   16065   1    
     601    .   1   1   52   52   ASP   N      N   15   116.361   0       .   1   .   .   .   .   49   ASP   N      .   16065   1    
     602    .   1   1   53   53   CYS   H      H   1    7.456     0.002   .   1   .   .   .   .   50   CYS   H      .   16065   1    
     603    .   1   1   53   53   CYS   HA     H   1    5.799     0.001   .   1   .   .   .   .   50   CYS   HA     .   16065   1    
     604    .   1   1   53   53   CYS   HB2    H   1    2.734     0.003   .   2   .   .   .   .   50   CYS   HB2    .   16065   1    
     605    .   1   1   53   53   CYS   HB3    H   1    2.076     0.002   .   2   .   .   .   .   50   CYS   HB3    .   16065   1    
     606    .   1   1   53   53   CYS   CA     C   13   58.147    0       .   1   .   .   .   .   50   CYS   CA     .   16065   1    
     607    .   1   1   53   53   CYS   CB     C   13   30.953    0       .   1   .   .   .   .   50   CYS   CB     .   16065   1    
     608    .   1   1   53   53   CYS   N      N   15   114.086   0       .   1   .   .   .   .   50   CYS   N      .   16065   1    
     609    .   1   1   54   54   TYR   H      H   1    8.939     0.002   .   1   .   .   .   .   51   TYR   H      .   16065   1    
     610    .   1   1   54   54   TYR   HA     H   1    4.662     0.001   .   1   .   .   .   .   51   TYR   HA     .   16065   1    
     611    .   1   1   54   54   TYR   HB2    H   1    2.465     0.002   .   2   .   .   .   .   51   TYR   HB2    .   16065   1    
     612    .   1   1   54   54   TYR   HB3    H   1    1.454     0       .   2   .   .   .   .   51   TYR   HB3    .   16065   1    
     613    .   1   1   54   54   TYR   HD1    H   1    6.791     0       .   3   .   .   .   .   51   TYR   QD     .   16065   1    
     614    .   1   1   54   54   TYR   HD2    H   1    6.791     0       .   3   .   .   .   .   51   TYR   QD     .   16065   1    
     615    .   1   1   54   54   TYR   HE1    H   1    6.49      0.005   .   3   .   .   .   .   51   TYR   QE     .   16065   1    
     616    .   1   1   54   54   TYR   HE2    H   1    6.49      0.005   .   3   .   .   .   .   51   TYR   QE     .   16065   1    
     617    .   1   1   54   54   TYR   CA     C   13   56.444    0       .   1   .   .   .   .   51   TYR   CA     .   16065   1    
     618    .   1   1   54   54   TYR   CB     C   13   43        0.043   .   1   .   .   .   .   51   TYR   CB     .   16065   1    
     619    .   1   1   54   54   TYR   CE1    C   13   116.825   0       .   3   .   .   .   .   51   TYR   CE1    .   16065   1    
     620    .   1   1   54   54   TYR   N      N   15   120.722   0       .   1   .   .   .   .   51   TYR   N      .   16065   1    
     621    .   1   1   55   55   LYS   H      H   1    8.665     0.002   .   1   .   .   .   .   52   LYS   H      .   16065   1    
     622    .   1   1   55   55   LYS   HA     H   1    5.456     0       .   1   .   .   .   .   52   LYS   HA     .   16065   1    
     623    .   1   1   55   55   LYS   HB2    H   1    1.581     0       .   2   .   .   .   .   52   LYS   QB     .   16065   1    
     624    .   1   1   55   55   LYS   HB3    H   1    1.581     0       .   2   .   .   .   .   52   LYS   QB     .   16065   1    
     625    .   1   1   55   55   LYS   HD2    H   1    1.528     0.004   .   2   .   .   .   .   52   LYS   HD2    .   16065   1    
     626    .   1   1   55   55   LYS   HD3    H   1    1.472     0.003   .   2   .   .   .   .   52   LYS   HD3    .   16065   1    
     627    .   1   1   55   55   LYS   HE2    H   1    2.788     0.001   .   2   .   .   .   .   52   LYS   HE2    .   16065   1    
     628    .   1   1   55   55   LYS   HE3    H   1    2.738     0       .   2   .   .   .   .   52   LYS   HE3    .   16065   1    
     629    .   1   1   55   55   LYS   HG2    H   1    1.281     0.001   .   2   .   .   .   .   52   LYS   HG2    .   16065   1    
     630    .   1   1   55   55   LYS   HG3    H   1    1.206     0.001   .   2   .   .   .   .   52   LYS   HG3    .   16065   1    
     631    .   1   1   55   55   LYS   CA     C   13   53.968    0       .   1   .   .   .   .   52   LYS   CA     .   16065   1    
     632    .   1   1   55   55   LYS   CB     C   13   36.126    0       .   1   .   .   .   .   52   LYS   CB     .   16065   1    
     633    .   1   1   55   55   LYS   CD     C   13   29.299    0.021   .   1   .   .   .   .   52   LYS   CD     .   16065   1    
     634    .   1   1   55   55   LYS   CE     C   13   41.175    0       .   1   .   .   .   .   52   LYS   CE     .   16065   1    
     635    .   1   1   55   55   LYS   CG     C   13   24.659    0       .   1   .   .   .   .   52   LYS   CG     .   16065   1    
     636    .   1   1   55   55   LYS   N      N   15   117.297   0       .   1   .   .   .   .   52   LYS   N      .   16065   1    
     637    .   1   1   56   56   ILE   H      H   1    9.272     0.002   .   1   .   .   .   .   53   ILE   H      .   16065   1    
     638    .   1   1   56   56   ILE   HA     H   1    4.428     0.001   .   1   .   .   .   .   53   ILE   HA     .   16065   1    
     639    .   1   1   56   56   ILE   HB     H   1    1.866     0       .   1   .   .   .   .   53   ILE   HB     .   16065   1    
     640    .   1   1   56   56   ILE   HD11   H   1    0.881     0.001   .   1   .   .   .   .   53   ILE   QD1    .   16065   1    
     641    .   1   1   56   56   ILE   HD12   H   1    0.881     0.001   .   1   .   .   .   .   53   ILE   QD1    .   16065   1    
     642    .   1   1   56   56   ILE   HD13   H   1    0.881     0.001   .   1   .   .   .   .   53   ILE   QD1    .   16065   1    
     643    .   1   1   56   56   ILE   HG12   H   1    1.826     0.001   .   2   .   .   .   .   53   ILE   HG12   .   16065   1    
     644    .   1   1   56   56   ILE   HG13   H   1    1.399     0       .   2   .   .   .   .   53   ILE   HG13   .   16065   1    
     645    .   1   1   56   56   ILE   HG21   H   1    0.926     0.001   .   1   .   .   .   .   53   ILE   QG2    .   16065   1    
     646    .   1   1   56   56   ILE   HG22   H   1    0.926     0.001   .   1   .   .   .   .   53   ILE   QG2    .   16065   1    
     647    .   1   1   56   56   ILE   HG23   H   1    0.926     0.001   .   1   .   .   .   .   53   ILE   QG2    .   16065   1    
     648    .   1   1   56   56   ILE   CA     C   13   60.803    0       .   1   .   .   .   .   53   ILE   CA     .   16065   1    
     649    .   1   1   56   56   ILE   CB     C   13   40.849    0       .   1   .   .   .   .   53   ILE   CB     .   16065   1    
     650    .   1   1   56   56   ILE   CD1    C   13   13.839    0       .   1   .   .   .   .   53   ILE   CD1    .   16065   1    
     651    .   1   1   56   56   ILE   CG1    C   13   27.084    0.028   .   1   .   .   .   .   53   ILE   CG1    .   16065   1    
     652    .   1   1   56   56   ILE   CG2    C   13   17.739    0       .   1   .   .   .   .   53   ILE   CG2    .   16065   1    
     653    .   1   1   56   56   ILE   N      N   15   122.006   0       .   1   .   .   .   .   53   ILE   N      .   16065   1    
     654    .   1   1   57   57   LYS   H      H   1    8.745     0.001   .   1   .   .   .   .   54   LYS   H      .   16065   1    
     655    .   1   1   57   57   LYS   HA     H   1    5.093     0.002   .   1   .   .   .   .   54   LYS   HA     .   16065   1    
     656    .   1   1   57   57   LYS   HB2    H   1    1.845     0.003   .   2   .   .   .   .   54   LYS   HB2    .   16065   1    
     657    .   1   1   57   57   LYS   HB3    H   1    1.56      0.002   .   2   .   .   .   .   54   LYS   HB3    .   16065   1    
     658    .   1   1   57   57   LYS   HD2    H   1    1.72      0.006   .   2   .   .   .   .   54   LYS   HD2    .   16065   1    
     659    .   1   1   57   57   LYS   HD3    H   1    1.671     0.001   .   2   .   .   .   .   54   LYS   HD3    .   16065   1    
     660    .   1   1   57   57   LYS   HE2    H   1    2.937     0.001   .   2   .   .   .   .   54   LYS   QE     .   16065   1    
     661    .   1   1   57   57   LYS   HE3    H   1    2.937     0.001   .   2   .   .   .   .   54   LYS   QE     .   16065   1    
     662    .   1   1   57   57   LYS   HG2    H   1    1.302     0       .   2   .   .   .   .   54   LYS   HG2    .   16065   1    
     663    .   1   1   57   57   LYS   HG3    H   1    1.262     0       .   2   .   .   .   .   54   LYS   HG3    .   16065   1    
     664    .   1   1   57   57   LYS   CA     C   13   54.227    0       .   1   .   .   .   .   54   LYS   CA     .   16065   1    
     665    .   1   1   57   57   LYS   CB     C   13   35.595    0.045   .   1   .   .   .   .   54   LYS   CB     .   16065   1    
     666    .   1   1   57   57   LYS   CD     C   13   29.288    0       .   1   .   .   .   .   54   LYS   CD     .   16065   1    
     667    .   1   1   57   57   LYS   CE     C   13   41.581    0       .   1   .   .   .   .   54   LYS   CE     .   16065   1    
     668    .   1   1   57   57   LYS   CG     C   13   24.631    0.05    .   1   .   .   .   .   54   LYS   CG     .   16065   1    
     669    .   1   1   57   57   LYS   N      N   15   125.752   0       .   1   .   .   .   .   54   LYS   N      .   16065   1    
     670    .   1   1   58   58   LEU   H      H   1    8.543     0.007   .   1   .   .   .   .   55   LEU   H      .   16065   1    
     671    .   1   1   58   58   LEU   HA     H   1    4.788     0.001   .   1   .   .   .   .   55   LEU   HA     .   16065   1    
     672    .   1   1   58   58   LEU   HB2    H   1    1.983     0.001   .   2   .   .   .   .   55   LEU   HB2    .   16065   1    
     673    .   1   1   58   58   LEU   HB3    H   1    1.724     0.002   .   2   .   .   .   .   55   LEU   HB3    .   16065   1    
     674    .   1   1   58   58   LEU   HD11   H   1    0.987     0.001   .   2   .   .   .   .   55   LEU   QD1    .   16065   1    
     675    .   1   1   58   58   LEU   HD12   H   1    0.987     0.001   .   2   .   .   .   .   55   LEU   QD1    .   16065   1    
     676    .   1   1   58   58   LEU   HD13   H   1    0.987     0.001   .   2   .   .   .   .   55   LEU   QD1    .   16065   1    
     677    .   1   1   58   58   LEU   HD21   H   1    0.862     0.001   .   2   .   .   .   .   55   LEU   QD2    .   16065   1    
     678    .   1   1   58   58   LEU   HD22   H   1    0.862     0.001   .   2   .   .   .   .   55   LEU   QD2    .   16065   1    
     679    .   1   1   58   58   LEU   HD23   H   1    0.862     0.001   .   2   .   .   .   .   55   LEU   QD2    .   16065   1    
     680    .   1   1   58   58   LEU   HG     H   1    1.62      0.001   .   1   .   .   .   .   55   LEU   HG     .   16065   1    
     681    .   1   1   58   58   LEU   CA     C   13   53.151    0       .   1   .   .   .   .   55   LEU   CA     .   16065   1    
     682    .   1   1   58   58   LEU   CB     C   13   41.238    0       .   1   .   .   .   .   55   LEU   CB     .   16065   1    
     683    .   1   1   58   58   LEU   CD1    C   13   26.327    0       .   2   .   .   .   .   55   LEU   CD1    .   16065   1    
     684    .   1   1   58   58   LEU   CD2    C   13   22.934    0       .   2   .   .   .   .   55   LEU   CD2    .   16065   1    
     685    .   1   1   58   58   LEU   CG     C   13   26.5      0       .   1   .   .   .   .   55   LEU   CG     .   16065   1    
     686    .   1   1   58   58   LEU   N      N   15   124.173   0       .   1   .   .   .   .   55   LEU   N      .   16065   1    
     687    .   1   1   59   59   ARG   HA     H   1    4.039     0       .   1   .   .   .   .   56   ARG   HA     .   16065   1    
     688    .   1   1   59   59   ARG   HB2    H   1    2.143     0.001   .   2   .   .   .   .   56   ARG   QB     .   16065   1    
     689    .   1   1   59   59   ARG   HB3    H   1    2.143     0.001   .   2   .   .   .   .   56   ARG   QB     .   16065   1    
     690    .   1   1   59   59   ARG   HD2    H   1    3.5       0.001   .   2   .   .   .   .   56   ARG   HD2    .   16065   1    
     691    .   1   1   59   59   ARG   HD3    H   1    3.023     0       .   2   .   .   .   .   56   ARG   HD3    .   16065   1    
     692    .   1   1   59   59   ARG   HG2    H   1    1.968     0.004   .   2   .   .   .   .   56   ARG   HG2    .   16065   1    
     693    .   1   1   59   59   ARG   HG3    H   1    1.71      0.009   .   2   .   .   .   .   56   ARG   HG3    .   16065   1    
     694    .   1   1   59   59   ARG   CA     C   13   59.531    0       .   1   .   .   .   .   56   ARG   CA     .   16065   1    
     695    .   1   1   59   59   ARG   CB     C   13   32.18     0       .   1   .   .   .   .   56   ARG   CB     .   16065   1    
     696    .   1   1   59   59   ARG   CD     C   13   43.6      0       .   1   .   .   .   .   56   ARG   CD     .   16065   1    
     697    .   1   1   59   59   ARG   CG     C   13   27.7      0       .   1   .   .   .   .   56   ARG   CG     .   16065   1    
     698    .   1   1   60   60   SER   HA     H   1    4.335     0       .   1   .   .   .   .   57   SER   HA     .   16065   1    
     699    .   1   1   60   60   SER   HB2    H   1    4.038     0       .   2   .   .   .   .   57   SER   QB     .   16065   1    
     700    .   1   1   60   60   SER   HB3    H   1    4.038     0       .   2   .   .   .   .   57   SER   QB     .   16065   1    
     701    .   1   1   60   60   SER   CA     C   13   60.035    0       .   1   .   .   .   .   57   SER   CA     .   16065   1    
     702    .   1   1   60   60   SER   CB     C   13   62.551    0       .   1   .   .   .   .   57   SER   CB     .   16065   1    
     703    .   1   1   61   61   SER   H      H   1    7.605     0.003   .   1   .   .   .   .   58   SER   H      .   16065   1    
     704    .   1   1   61   61   SER   HA     H   1    4.604     0.002   .   1   .   .   .   .   58   SER   HA     .   16065   1    
     705    .   1   1   61   61   SER   HB2    H   1    4.104     0.001   .   2   .   .   .   .   58   SER   HB2    .   16065   1    
     706    .   1   1   61   61   SER   HB3    H   1    3.968     0.003   .   2   .   .   .   .   58   SER   HB3    .   16065   1    
     707    .   1   1   61   61   SER   CA     C   13   58.122    0       .   1   .   .   .   .   58   SER   CA     .   16065   1    
     708    .   1   1   61   61   SER   CB     C   13   64.52     0       .   1   .   .   .   .   58   SER   CB     .   16065   1    
     709    .   1   1   61   61   SER   N      N   15   112.447   0       .   1   .   .   .   .   58   SER   N      .   16065   1    
     710    .   1   1   62   62   GLY   H      H   1    8.214     0.003   .   1   .   .   .   .   59   GLY   H      .   16065   1    
     711    .   1   1   62   62   GLY   HA2    H   1    4.091     0.006   .   2   .   .   .   .   59   GLY   HA1    .   16065   1    
     712    .   1   1   62   62   GLY   HA3    H   1    3.824     0.006   .   2   .   .   .   .   59   GLY   HA2    .   16065   1    
     713    .   1   1   62   62   GLY   CA     C   13   45.562    0.016   .   1   .   .   .   .   59   GLY   CA     .   16065   1    
     714    .   1   1   62   62   GLY   N      N   15   108.976   0       .   1   .   .   .   .   59   GLY   N      .   16065   1    
     715    .   1   1   63   63   TYR   H      H   1    7.283     0.004   .   1   .   .   .   .   60   TYR   H      .   16065   1    
     716    .   1   1   63   63   TYR   HA     H   1    4.619     0.004   .   1   .   .   .   .   60   TYR   HA     .   16065   1    
     717    .   1   1   63   63   TYR   HB2    H   1    2.712     0.002   .   2   .   .   .   .   60   TYR   HB2    .   16065   1    
     718    .   1   1   63   63   TYR   HB3    H   1    2.681     0.003   .   2   .   .   .   .   60   TYR   HB3    .   16065   1    
     719    .   1   1   63   63   TYR   HD1    H   1    7.052     0.005   .   3   .   .   .   .   60   TYR   QD     .   16065   1    
     720    .   1   1   63   63   TYR   HD2    H   1    7.052     0.005   .   3   .   .   .   .   60   TYR   QD     .   16065   1    
     721    .   1   1   63   63   TYR   HE1    H   1    6.853     0.003   .   3   .   .   .   .   60   TYR   QE     .   16065   1    
     722    .   1   1   63   63   TYR   HE2    H   1    6.853     0.003   .   3   .   .   .   .   60   TYR   QE     .   16065   1    
     723    .   1   1   63   63   TYR   CA     C   13   60.412    0       .   1   .   .   .   .   60   TYR   CA     .   16065   1    
     724    .   1   1   63   63   TYR   CB     C   13   40.339    0       .   1   .   .   .   .   60   TYR   CB     .   16065   1    
     725    .   1   1   63   63   TYR   CD1    C   13   132.752   0       .   3   .   .   .   .   60   TYR   CD1    .   16065   1    
     726    .   1   1   63   63   TYR   CE1    C   13   118.693   0       .   3   .   .   .   .   60   TYR   CE1    .   16065   1    
     727    .   1   1   63   63   TYR   N      N   15   117.859   0       .   1   .   .   .   .   60   TYR   N      .   16065   1    
     728    .   1   1   64   64   ARG   H      H   1    9.296     0.003   .   1   .   .   .   .   61   ARG   H      .   16065   1    
     729    .   1   1   64   64   ARG   HA     H   1    5.634     0.002   .   1   .   .   .   .   61   ARG   HA     .   16065   1    
     730    .   1   1   64   64   ARG   HB2    H   1    1.791     0.006   .   2   .   .   .   .   61   ARG   HB2    .   16065   1    
     731    .   1   1   64   64   ARG   HB3    H   1    1.695     0.002   .   2   .   .   .   .   61   ARG   HB3    .   16065   1    
     732    .   1   1   64   64   ARG   HD2    H   1    3.297     0.002   .   2   .   .   .   .   61   ARG   HD2    .   16065   1    
     733    .   1   1   64   64   ARG   HD3    H   1    2.974     0.003   .   2   .   .   .   .   61   ARG   HD3    .   16065   1    
     734    .   1   1   64   64   ARG   HG2    H   1    1.635     0.002   .   2   .   .   .   .   61   ARG   HG2    .   16065   1    
     735    .   1   1   64   64   ARG   HG3    H   1    1.544     0.002   .   2   .   .   .   .   61   ARG   HG3    .   16065   1    
     736    .   1   1   64   64   ARG   CA     C   13   54.114    0       .   1   .   .   .   .   61   ARG   CA     .   16065   1    
     737    .   1   1   64   64   ARG   CB     C   13   33.245    0       .   1   .   .   .   .   61   ARG   CB     .   16065   1    
     738    .   1   1   64   64   ARG   CD     C   13   43.988    0       .   1   .   .   .   .   61   ARG   CD     .   16065   1    
     739    .   1   1   64   64   ARG   CG     C   13   26.307    0       .   1   .   .   .   .   61   ARG   CG     .   16065   1    
     740    .   1   1   64   64   ARG   N      N   15   117.912   0       .   1   .   .   .   .   61   ARG   N      .   16065   1    
     741    .   1   1   65   65   LEU   H      H   1    9.077     0.002   .   1   .   .   .   .   62   LEU   H      .   16065   1    
     742    .   1   1   65   65   LEU   HA     H   1    5.459     0       .   1   .   .   .   .   62   LEU   HA     .   16065   1    
     743    .   1   1   65   65   LEU   HB2    H   1    1.921     0.005   .   2   .   .   .   .   62   LEU   HB2    .   16065   1    
     744    .   1   1   65   65   LEU   HB3    H   1    1.785     0.004   .   2   .   .   .   .   62   LEU   HB3    .   16065   1    
     745    .   1   1   65   65   LEU   HD11   H   1    1.108     0.002   .   2   .   .   .   .   62   LEU   QD1    .   16065   1    
     746    .   1   1   65   65   LEU   HD12   H   1    1.108     0.002   .   2   .   .   .   .   62   LEU   QD1    .   16065   1    
     747    .   1   1   65   65   LEU   HD13   H   1    1.108     0.002   .   2   .   .   .   .   62   LEU   QD1    .   16065   1    
     748    .   1   1   65   65   LEU   HD21   H   1    1.008     0.001   .   2   .   .   .   .   62   LEU   QD2    .   16065   1    
     749    .   1   1   65   65   LEU   HD22   H   1    1.008     0.001   .   2   .   .   .   .   62   LEU   QD2    .   16065   1    
     750    .   1   1   65   65   LEU   HD23   H   1    1.008     0.001   .   2   .   .   .   .   62   LEU   QD2    .   16065   1    
     751    .   1   1   65   65   LEU   HG     H   1    1.991     0.007   .   1   .   .   .   .   62   LEU   HG     .   16065   1    
     752    .   1   1   65   65   LEU   CA     C   13   54.114    0       .   1   .   .   .   .   62   LEU   CA     .   16065   1    
     753    .   1   1   65   65   LEU   CB     C   13   46.977    0       .   1   .   .   .   .   62   LEU   CB     .   16065   1    
     754    .   1   1   65   65   LEU   CD1    C   13   27.675    0       .   2   .   .   .   .   62   LEU   CD1    .   16065   1    
     755    .   1   1   65   65   LEU   CD2    C   13   26.55     0.002   .   2   .   .   .   .   62   LEU   CD2    .   16065   1    
     756    .   1   1   65   65   LEU   CG     C   13   26.817    0       .   1   .   .   .   .   62   LEU   CG     .   16065   1    
     757    .   1   1   65   65   LEU   N      N   15   123.59    0.024   .   1   .   .   .   .   62   LEU   N      .   16065   1    
     758    .   1   1   66   66   VAL   H      H   1    8.729     0.003   .   1   .   .   .   .   63   VAL   H      .   16065   1    
     759    .   1   1   66   66   VAL   HA     H   1    5.206     0.001   .   1   .   .   .   .   63   VAL   HA     .   16065   1    
     760    .   1   1   66   66   VAL   HB     H   1    1.741     0       .   1   .   .   .   .   63   VAL   HB     .   16065   1    
     761    .   1   1   66   66   VAL   HG11   H   1    0.85      0       .   2   .   .   .   .   63   VAL   QG1    .   16065   1    
     762    .   1   1   66   66   VAL   HG12   H   1    0.85      0       .   2   .   .   .   .   63   VAL   QG1    .   16065   1    
     763    .   1   1   66   66   VAL   HG13   H   1    0.85      0       .   2   .   .   .   .   63   VAL   QG1    .   16065   1    
     764    .   1   1   66   66   VAL   HG21   H   1    0.807     0.001   .   2   .   .   .   .   63   VAL   QG2    .   16065   1    
     765    .   1   1   66   66   VAL   HG22   H   1    0.807     0.001   .   2   .   .   .   .   63   VAL   QG2    .   16065   1    
     766    .   1   1   66   66   VAL   HG23   H   1    0.807     0.001   .   2   .   .   .   .   63   VAL   QG2    .   16065   1    
     767    .   1   1   66   66   VAL   CA     C   13   60.112    0       .   1   .   .   .   .   63   VAL   CA     .   16065   1    
     768    .   1   1   66   66   VAL   CB     C   13   34.296    0       .   1   .   .   .   .   63   VAL   CB     .   16065   1    
     769    .   1   1   66   66   VAL   CG1    C   13   22.67     0       .   2   .   .   .   .   63   VAL   CG1    .   16065   1    
     770    .   1   1   66   66   VAL   CG2    C   13   22.004    0       .   2   .   .   .   .   63   VAL   CG2    .   16065   1    
     771    .   1   1   66   66   VAL   N      N   15   123.237   0       .   1   .   .   .   .   63   VAL   N      .   16065   1    
     772    .   1   1   67   67   TYR   H      H   1    8.976     0.003   .   1   .   .   .   .   64   TYR   H      .   16065   1    
     773    .   1   1   67   67   TYR   HA     H   1    5.745     0.001   .   1   .   .   .   .   64   TYR   HA     .   16065   1    
     774    .   1   1   67   67   TYR   HB2    H   1    2.674     0.001   .   2   .   .   .   .   64   TYR   HB2    .   16065   1    
     775    .   1   1   67   67   TYR   HB3    H   1    2.357     0.001   .   2   .   .   .   .   64   TYR   HB3    .   16065   1    
     776    .   1   1   67   67   TYR   HD1    H   1    6.585     0.004   .   3   .   .   .   .   64   TYR   QD     .   16065   1    
     777    .   1   1   67   67   TYR   HD2    H   1    6.585     0.004   .   3   .   .   .   .   64   TYR   QD     .   16065   1    
     778    .   1   1   67   67   TYR   HE1    H   1    6.326     0.007   .   3   .   .   .   .   64   TYR   QE     .   16065   1    
     779    .   1   1   67   67   TYR   HE2    H   1    6.326     0.007   .   3   .   .   .   .   64   TYR   QE     .   16065   1    
     780    .   1   1   67   67   TYR   CA     C   13   53.968    0       .   1   .   .   .   .   64   TYR   CA     .   16065   1    
     781    .   1   1   67   67   TYR   CB     C   13   42.534    0       .   1   .   .   .   .   64   TYR   CB     .   16065   1    
     782    .   1   1   67   67   TYR   CD1    C   13   133.231   0       .   3   .   .   .   .   64   TYR   CD1    .   16065   1    
     783    .   1   1   67   67   TYR   CE1    C   13   116.825   0       .   3   .   .   .   .   64   TYR   CE1    .   16065   1    
     784    .   1   1   67   67   TYR   N      N   15   124.227   0       .   1   .   .   .   .   64   TYR   N      .   16065   1    
     785    .   1   1   68   68   GLN   H      H   1    9.696     0.001   .   1   .   .   .   .   65   GLN   H      .   16065   1    
     786    .   1   1   68   68   GLN   HA     H   1    5.64      0       .   1   .   .   .   .   65   GLN   HA     .   16065   1    
     787    .   1   1   68   68   GLN   HB2    H   1    2.458     0.001   .   2   .   .   .   .   65   GLN   HB2    .   16065   1    
     788    .   1   1   68   68   GLN   HB3    H   1    2.369     0       .   2   .   .   .   .   65   GLN   HB3    .   16065   1    
     789    .   1   1   68   68   GLN   HE21   H   1    7.192     0       .   2   .   .   .   .   65   GLN   HE21   .   16065   1    
     790    .   1   1   68   68   GLN   HE22   H   1    6.377     0.002   .   2   .   .   .   .   65   GLN   HE22   .   16065   1    
     791    .   1   1   68   68   GLN   HG2    H   1    2.129     0.002   .   2   .   .   .   .   65   GLN   HG2    .   16065   1    
     792    .   1   1   68   68   GLN   HG3    H   1    2.106     0       .   2   .   .   .   .   65   GLN   HG3    .   16065   1    
     793    .   1   1   68   68   GLN   CA     C   13   52.933    0       .   1   .   .   .   .   65   GLN   CA     .   16065   1    
     794    .   1   1   68   68   GLN   CB     C   13   33.585    0       .   1   .   .   .   .   65   GLN   CB     .   16065   1    
     795    .   1   1   68   68   GLN   CG     C   13   34.147    0       .   1   .   .   .   .   65   GLN   CG     .   16065   1    
     796    .   1   1   68   68   GLN   N      N   15   122.541   0       .   1   .   .   .   .   65   GLN   N      .   16065   1    
     797    .   1   1   68   68   GLN   NE2    N   15   107.947   0       .   1   .   .   .   .   65   GLN   NE2    .   16065   1    
     798    .   1   1   69   69   VAL   H      H   1    9.05      0.001   .   1   .   .   .   .   66   VAL   H      .   16065   1    
     799    .   1   1   69   69   VAL   HA     H   1    4.513     0.002   .   1   .   .   .   .   66   VAL   HA     .   16065   1    
     800    .   1   1   69   69   VAL   HB     H   1    2.093     0.002   .   1   .   .   .   .   66   VAL   HB     .   16065   1    
     801    .   1   1   69   69   VAL   HG11   H   1    0.957     0       .   2   .   .   .   .   66   VAL   QG1    .   16065   1    
     802    .   1   1   69   69   VAL   HG12   H   1    0.957     0       .   2   .   .   .   .   66   VAL   QG1    .   16065   1    
     803    .   1   1   69   69   VAL   HG13   H   1    0.957     0       .   2   .   .   .   .   66   VAL   QG1    .   16065   1    
     804    .   1   1   69   69   VAL   HG21   H   1    0.941     0.002   .   2   .   .   .   .   66   VAL   QG2    .   16065   1    
     805    .   1   1   69   69   VAL   HG22   H   1    0.941     0.002   .   2   .   .   .   .   66   VAL   QG2    .   16065   1    
     806    .   1   1   69   69   VAL   HG23   H   1    0.941     0.002   .   2   .   .   .   .   66   VAL   QG2    .   16065   1    
     807    .   1   1   69   69   VAL   CA     C   13   62.534    0       .   1   .   .   .   .   66   VAL   CA     .   16065   1    
     808    .   1   1   69   69   VAL   CB     C   13   33.052    0       .   1   .   .   .   .   66   VAL   CB     .   16065   1    
     809    .   1   1   69   69   VAL   CG1    C   13   24.6      0       .   2   .   .   .   .   66   VAL   CG1    .   16065   1    
     810    .   1   1   69   69   VAL   CG2    C   13   22.352    0       .   2   .   .   .   .   66   VAL   CG2    .   16065   1    
     811    .   1   1   69   69   VAL   N      N   15   127.437   0       .   1   .   .   .   .   66   VAL   N      .   16065   1    
     812    .   1   1   70   70   ILE   H      H   1    9.385     0.002   .   1   .   .   .   .   67   ILE   H      .   16065   1    
     813    .   1   1   70   70   ILE   HA     H   1    4.475     0.002   .   1   .   .   .   .   67   ILE   HA     .   16065   1    
     814    .   1   1   70   70   ILE   HB     H   1    2.057     0.001   .   1   .   .   .   .   67   ILE   HB     .   16065   1    
     815    .   1   1   70   70   ILE   HD11   H   1    0.865     0.002   .   1   .   .   .   .   67   ILE   QD1    .   16065   1    
     816    .   1   1   70   70   ILE   HD12   H   1    0.865     0.002   .   1   .   .   .   .   67   ILE   QD1    .   16065   1    
     817    .   1   1   70   70   ILE   HD13   H   1    0.865     0.002   .   1   .   .   .   .   67   ILE   QD1    .   16065   1    
     818    .   1   1   70   70   ILE   HG12   H   1    1.544     0       .   2   .   .   .   .   67   ILE   HG12   .   16065   1    
     819    .   1   1   70   70   ILE   HG13   H   1    0.997     0       .   2   .   .   .   .   67   ILE   HG13   .   16065   1    
     820    .   1   1   70   70   ILE   HG21   H   1    0.956     0.001   .   1   .   .   .   .   67   ILE   QG2    .   16065   1    
     821    .   1   1   70   70   ILE   HG22   H   1    0.956     0.001   .   1   .   .   .   .   67   ILE   QG2    .   16065   1    
     822    .   1   1   70   70   ILE   HG23   H   1    0.956     0.001   .   1   .   .   .   .   67   ILE   QG2    .   16065   1    
     823    .   1   1   70   70   ILE   CA     C   13   59.863    0       .   1   .   .   .   .   67   ILE   CA     .   16065   1    
     824    .   1   1   70   70   ILE   CB     C   13   37.487    0       .   1   .   .   .   .   67   ILE   CB     .   16065   1    
     825    .   1   1   70   70   ILE   CD1    C   13   14.117    0       .   1   .   .   .   .   67   ILE   CD1    .   16065   1    
     826    .   1   1   70   70   ILE   CG1    C   13   26.7      0       .   1   .   .   .   .   67   ILE   CG1    .   16065   1    
     827    .   1   1   70   70   ILE   CG2    C   13   19.405    0       .   1   .   .   .   .   67   ILE   CG2    .   16065   1    
     828    .   1   1   70   70   ILE   N      N   15   129.296   0.052   .   1   .   .   .   .   67   ILE   N      .   16065   1    
     829    .   1   1   71   71   ASP   H      H   1    9.343     0.003   .   1   .   .   .   .   68   ASP   H      .   16065   1    
     830    .   1   1   71   71   ASP   HA     H   1    4.595     0.005   .   1   .   .   .   .   68   ASP   HA     .   16065   1    
     831    .   1   1   71   71   ASP   HB2    H   1    2.747     0.001   .   2   .   .   .   .   68   ASP   HB2    .   16065   1    
     832    .   1   1   71   71   ASP   HB3    H   1    2.666     0.001   .   2   .   .   .   .   68   ASP   HB3    .   16065   1    
     833    .   1   1   71   71   ASP   CA     C   13   58.841    0       .   1   .   .   .   .   68   ASP   CA     .   16065   1    
     834    .   1   1   71   71   ASP   CB     C   13   40.637    0       .   1   .   .   .   .   68   ASP   CB     .   16065   1    
     835    .   1   1   71   71   ASP   N      N   15   128.749   0       .   1   .   .   .   .   68   ASP   N      .   16065   1    
     836    .   1   1   72   72   GLU   H      H   1    9.718     0.002   .   1   .   .   .   .   69   GLU   H      .   16065   1    
     837    .   1   1   72   72   GLU   HA     H   1    4.124     0.001   .   1   .   .   .   .   69   GLU   HA     .   16065   1    
     838    .   1   1   72   72   GLU   HB2    H   1    2.127     0.001   .   2   .   .   .   .   69   GLU   HB2    .   16065   1    
     839    .   1   1   72   72   GLU   HB3    H   1    2.019     0       .   2   .   .   .   .   69   GLU   HB3    .   16065   1    
     840    .   1   1   72   72   GLU   HG2    H   1    2.341     0       .   2   .   .   .   .   69   GLU   QG     .   16065   1    
     841    .   1   1   72   72   GLU   HG3    H   1    2.341     0       .   2   .   .   .   .   69   GLU   QG     .   16065   1    
     842    .   1   1   72   72   GLU   CA     C   13   59.335    0       .   1   .   .   .   .   69   GLU   CA     .   16065   1    
     843    .   1   1   72   72   GLU   CB     C   13   29.131    0       .   1   .   .   .   .   69   GLU   CB     .   16065   1    
     844    .   1   1   72   72   GLU   CG     C   13   36.326    0       .   1   .   .   .   .   69   GLU   CG     .   16065   1    
     845    .   1   1   72   72   GLU   N      N   15   118.929   0       .   1   .   .   .   .   69   GLU   N      .   16065   1    
     846    .   1   1   73   73   LYS   H      H   1    6.653     0.001   .   1   .   .   .   .   70   LYS   H      .   16065   1    
     847    .   1   1   73   73   LYS   HA     H   1    4.517     0.001   .   1   .   .   .   .   70   LYS   HA     .   16065   1    
     848    .   1   1   73   73   LYS   HB2    H   1    2.101     0.002   .   2   .   .   .   .   70   LYS   HB2    .   16065   1    
     849    .   1   1   73   73   LYS   HB3    H   1    1.442     0.003   .   2   .   .   .   .   70   LYS   HB3    .   16065   1    
     850    .   1   1   73   73   LYS   HD2    H   1    1.655     0.002   .   2   .   .   .   .   70   LYS   HD2    .   16065   1    
     851    .   1   1   73   73   LYS   HD3    H   1    1.586     0.001   .   2   .   .   .   .   70   LYS   HD3    .   16065   1    
     852    .   1   1   73   73   LYS   HE2    H   1    2.901     0.001   .   2   .   .   .   .   70   LYS   QE     .   16065   1    
     853    .   1   1   73   73   LYS   HE3    H   1    2.901     0.001   .   2   .   .   .   .   70   LYS   QE     .   16065   1    
     854    .   1   1   73   73   LYS   HG2    H   1    1.4       0.002   .   2   .   .   .   .   70   LYS   HG2    .   16065   1    
     855    .   1   1   73   73   LYS   HG3    H   1    1.362     0.002   .   2   .   .   .   .   70   LYS   HG3    .   16065   1    
     856    .   1   1   73   73   LYS   CA     C   13   54.587    0       .   1   .   .   .   .   70   LYS   CA     .   16065   1    
     857    .   1   1   73   73   LYS   CB     C   13   33.843    0.004   .   1   .   .   .   .   70   LYS   CB     .   16065   1    
     858    .   1   1   73   73   LYS   CD     C   13   28.839    0.036   .   1   .   .   .   .   70   LYS   CD     .   16065   1    
     859    .   1   1   73   73   LYS   CE     C   13   41.711    0       .   1   .   .   .   .   70   LYS   CE     .   16065   1    
     860    .   1   1   73   73   LYS   CG     C   13   25.248    0       .   1   .   .   .   .   70   LYS   CG     .   16065   1    
     861    .   1   1   73   73   LYS   N      N   15   114.113   0       .   1   .   .   .   .   70   LYS   N      .   16065   1    
     862    .   1   1   74   74   VAL   H      H   1    7.832     0.002   .   1   .   .   .   .   71   VAL   H      .   16065   1    
     863    .   1   1   74   74   VAL   HA     H   1    3.012     0.002   .   1   .   .   .   .   71   VAL   HA     .   16065   1    
     864    .   1   1   74   74   VAL   HB     H   1    2.351     0.001   .   1   .   .   .   .   71   VAL   HB     .   16065   1    
     865    .   1   1   74   74   VAL   HG11   H   1    0.361     0.002   .   2   .   .   .   .   71   VAL   QG1    .   16065   1    
     866    .   1   1   74   74   VAL   HG12   H   1    0.361     0.002   .   2   .   .   .   .   71   VAL   QG1    .   16065   1    
     867    .   1   1   74   74   VAL   HG13   H   1    0.361     0.002   .   2   .   .   .   .   71   VAL   QG1    .   16065   1    
     868    .   1   1   74   74   VAL   HG21   H   1    0.771     0.002   .   2   .   .   .   .   71   VAL   QG2    .   16065   1    
     869    .   1   1   74   74   VAL   HG22   H   1    0.771     0.002   .   2   .   .   .   .   71   VAL   QG2    .   16065   1    
     870    .   1   1   74   74   VAL   HG23   H   1    0.771     0.002   .   2   .   .   .   .   71   VAL   QG2    .   16065   1    
     871    .   1   1   74   74   VAL   CA     C   13   63.09     0       .   1   .   .   .   .   71   VAL   CA     .   16065   1    
     872    .   1   1   74   74   VAL   CB     C   13   29.226    0       .   1   .   .   .   .   71   VAL   CB     .   16065   1    
     873    .   1   1   74   74   VAL   CG1    C   13   23.526    0       .   2   .   .   .   .   71   VAL   CG1    .   16065   1    
     874    .   1   1   74   74   VAL   CG2    C   13   20.954    0       .   2   .   .   .   .   71   VAL   CG2    .   16065   1    
     875    .   1   1   74   74   VAL   N      N   15   119.223   0       .   1   .   .   .   .   71   VAL   N      .   16065   1    
     876    .   1   1   75   75   VAL   H      H   1    7.732     0.001   .   1   .   .   .   .   72   VAL   H      .   16065   1    
     877    .   1   1   75   75   VAL   HA     H   1    4.95      0.002   .   1   .   .   .   .   72   VAL   HA     .   16065   1    
     878    .   1   1   75   75   VAL   HB     H   1    1.738     0.003   .   1   .   .   .   .   72   VAL   HB     .   16065   1    
     879    .   1   1   75   75   VAL   HG11   H   1    0.97      0.001   .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     880    .   1   1   75   75   VAL   HG12   H   1    0.97      0.001   .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     881    .   1   1   75   75   VAL   HG13   H   1    0.97      0.001   .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     882    .   1   1   75   75   VAL   HG21   H   1    0.942     0.003   .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     883    .   1   1   75   75   VAL   HG22   H   1    0.942     0.003   .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     884    .   1   1   75   75   VAL   HG23   H   1    0.942     0.003   .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     885    .   1   1   75   75   VAL   CA     C   13   60.455    0       .   1   .   .   .   .   72   VAL   CA     .   16065   1    
     886    .   1   1   75   75   VAL   CB     C   13   37.925    0       .   1   .   .   .   .   72   VAL   CB     .   16065   1    
     887    .   1   1   75   75   VAL   CG1    C   13   23.481    0       .   2   .   .   .   .   72   VAL   CG1    .   16065   1    
     888    .   1   1   75   75   VAL   CG2    C   13   22.024    0       .   2   .   .   .   .   72   VAL   CG2    .   16065   1    
     889    .   1   1   75   75   VAL   N      N   15   117.19    0       .   1   .   .   .   .   72   VAL   N      .   16065   1    
     890    .   1   1   76   76   VAL   H      H   1    9.026     0.002   .   1   .   .   .   .   73   VAL   H      .   16065   1    
     891    .   1   1   76   76   VAL   HA     H   1    4.349     0.003   .   1   .   .   .   .   73   VAL   HA     .   16065   1    
     892    .   1   1   76   76   VAL   HB     H   1    1.841     0.003   .   1   .   .   .   .   73   VAL   HB     .   16065   1    
     893    .   1   1   76   76   VAL   HG11   H   1    0.53      0.002   .   2   .   .   .   .   73   VAL   QG1    .   16065   1    
     894    .   1   1   76   76   VAL   HG12   H   1    0.53      0.002   .   2   .   .   .   .   73   VAL   QG1    .   16065   1    
     895    .   1   1   76   76   VAL   HG13   H   1    0.53      0.002   .   2   .   .   .   .   73   VAL   QG1    .   16065   1    
     896    .   1   1   76   76   VAL   HG21   H   1    0.308     0.002   .   2   .   .   .   .   73   VAL   QG2    .   16065   1    
     897    .   1   1   76   76   VAL   HG22   H   1    0.308     0.002   .   2   .   .   .   .   73   VAL   QG2    .   16065   1    
     898    .   1   1   76   76   VAL   HG23   H   1    0.308     0.002   .   2   .   .   .   .   73   VAL   QG2    .   16065   1    
     899    .   1   1   76   76   VAL   CA     C   13   62.527    0       .   1   .   .   .   .   73   VAL   CA     .   16065   1    
     900    .   1   1   76   76   VAL   CB     C   13   32.882    0       .   1   .   .   .   .   73   VAL   CB     .   16065   1    
     901    .   1   1   76   76   VAL   CG1    C   13   22.932    0       .   2   .   .   .   .   73   VAL   CG1    .   16065   1    
     902    .   1   1   76   76   VAL   CG2    C   13   20.405    0       .   2   .   .   .   .   73   VAL   CG2    .   16065   1    
     903    .   1   1   76   76   VAL   N      N   15   128.347   0       .   1   .   .   .   .   73   VAL   N      .   16065   1    
     904    .   1   1   77   77   PHE   H      H   1    9.629     0.001   .   1   .   .   .   .   74   PHE   H      .   16065   1    
     905    .   1   1   77   77   PHE   HA     H   1    5.898     0.001   .   1   .   .   .   .   74   PHE   HA     .   16065   1    
     906    .   1   1   77   77   PHE   HB2    H   1    3.442     0.001   .   2   .   .   .   .   74   PHE   HB2    .   16065   1    
     907    .   1   1   77   77   PHE   HB3    H   1    2.997     0       .   2   .   .   .   .   74   PHE   HB3    .   16065   1    
     908    .   1   1   77   77   PHE   HD1    H   1    7.293     0.006   .   3   .   .   .   .   74   PHE   QD     .   16065   1    
     909    .   1   1   77   77   PHE   HD2    H   1    7.293     0.006   .   3   .   .   .   .   74   PHE   QD     .   16065   1    
     910    .   1   1   77   77   PHE   HE1    H   1    7.083     0.009   .   3   .   .   .   .   74   PHE   QE     .   16065   1    
     911    .   1   1   77   77   PHE   HE2    H   1    7.083     0.009   .   3   .   .   .   .   74   PHE   QE     .   16065   1    
     912    .   1   1   77   77   PHE   HZ     H   1    7.329     0.006   .   1   .   .   .   .   74   PHE   HZ     .   16065   1    
     913    .   1   1   77   77   PHE   CA     C   13   51.863    0       .   1   .   .   .   .   74   PHE   CA     .   16065   1    
     914    .   1   1   77   77   PHE   CB     C   13   40.214    0.139   .   1   .   .   .   .   74   PHE   CB     .   16065   1    
     915    .   1   1   77   77   PHE   CD1    C   13   130.8     0       .   3   .   .   .   .   74   PHE   CD1    .   16065   1    
     916    .   1   1   77   77   PHE   CE1    C   13   130.66    0       .   3   .   .   .   .   74   PHE   CE1    .   16065   1    
     917    .   1   1   77   77   PHE   CZ     C   13   128.778   0       .   1   .   .   .   .   74   PHE   CZ     .   16065   1    
     918    .   1   1   77   77   PHE   N      N   15   128.802   0       .   1   .   .   .   .   74   PHE   N      .   16065   1    
     919    .   1   1   78   78   VAL   H      H   1    9.535     0.001   .   1   .   .   .   .   75   VAL   H      .   16065   1    
     920    .   1   1   78   78   VAL   HA     H   1    3.712     0.005   .   1   .   .   .   .   75   VAL   HA     .   16065   1    
     921    .   1   1   78   78   VAL   HB     H   1    0.769     0.003   .   1   .   .   .   .   75   VAL   HB     .   16065   1    
     922    .   1   1   78   78   VAL   HG11   H   1    0.457     0.002   .   2   .   .   .   .   75   VAL   QG1    .   16065   1    
     923    .   1   1   78   78   VAL   HG12   H   1    0.457     0.002   .   2   .   .   .   .   75   VAL   QG1    .   16065   1    
     924    .   1   1   78   78   VAL   HG13   H   1    0.457     0.002   .   2   .   .   .   .   75   VAL   QG1    .   16065   1    
     925    .   1   1   78   78   VAL   HG21   H   1    0.258     0.002   .   2   .   .   .   .   75   VAL   QG2    .   16065   1    
     926    .   1   1   78   78   VAL   HG22   H   1    0.258     0.002   .   2   .   .   .   .   75   VAL   QG2    .   16065   1    
     927    .   1   1   78   78   VAL   HG23   H   1    0.258     0.002   .   2   .   .   .   .   75   VAL   QG2    .   16065   1    
     928    .   1   1   78   78   VAL   CA     C   13   63.939    0       .   1   .   .   .   .   75   VAL   CA     .   16065   1    
     929    .   1   1   78   78   VAL   CB     C   13   31.079    0       .   1   .   .   .   .   75   VAL   CB     .   16065   1    
     930    .   1   1   78   78   VAL   CG1    C   13   22.392    0       .   2   .   .   .   .   75   VAL   CG1    .   16065   1    
     931    .   1   1   78   78   VAL   CG2    C   13   21.067    0       .   2   .   .   .   .   75   VAL   CG2    .   16065   1    
     932    .   1   1   78   78   VAL   N      N   15   128.588   0       .   1   .   .   .   .   75   VAL   N      .   16065   1    
     933    .   1   1   79   79   ILE   H      H   1    8.515     0.004   .   1   .   .   .   .   76   ILE   H      .   16065   1    
     934    .   1   1   79   79   ILE   HA     H   1    3.443     0.002   .   1   .   .   .   .   76   ILE   HA     .   16065   1    
     935    .   1   1   79   79   ILE   HB     H   1    1.083     0.001   .   1   .   .   .   .   76   ILE   HB     .   16065   1    
     936    .   1   1   79   79   ILE   HD11   H   1    0.556     0.002   .   1   .   .   .   .   76   ILE   QD1    .   16065   1    
     937    .   1   1   79   79   ILE   HD12   H   1    0.556     0.002   .   1   .   .   .   .   76   ILE   QD1    .   16065   1    
     938    .   1   1   79   79   ILE   HD13   H   1    0.556     0.002   .   1   .   .   .   .   76   ILE   QD1    .   16065   1    
     939    .   1   1   79   79   ILE   HG12   H   1    1.165     0.002   .   2   .   .   .   .   76   ILE   HG12   .   16065   1    
     940    .   1   1   79   79   ILE   HG13   H   1    0.345     0.003   .   2   .   .   .   .   76   ILE   HG13   .   16065   1    
     941    .   1   1   79   79   ILE   HG21   H   1    0.664     0.001   .   1   .   .   .   .   76   ILE   QG2    .   16065   1    
     942    .   1   1   79   79   ILE   HG22   H   1    0.664     0.001   .   1   .   .   .   .   76   ILE   QG2    .   16065   1    
     943    .   1   1   79   79   ILE   HG23   H   1    0.664     0.001   .   1   .   .   .   .   76   ILE   QG2    .   16065   1    
     944    .   1   1   79   79   ILE   CA     C   13   61.95     0       .   1   .   .   .   .   76   ILE   CA     .   16065   1    
     945    .   1   1   79   79   ILE   CB     C   13   40.8      0       .   1   .   .   .   .   76   ILE   CB     .   16065   1    
     946    .   1   1   79   79   ILE   CD1    C   13   14.908    0       .   1   .   .   .   .   76   ILE   CD1    .   16065   1    
     947    .   1   1   79   79   ILE   CG1    C   13   27.939    0.054   .   1   .   .   .   .   76   ILE   CG1    .   16065   1    
     948    .   1   1   79   79   ILE   CG2    C   13   19.799    0       .   1   .   .   .   .   76   ILE   CG2    .   16065   1    
     949    .   1   1   79   79   ILE   N      N   15   126.287   0       .   1   .   .   .   .   76   ILE   N      .   16065   1    
     950    .   1   1   80   80   SER   H      H   1    7.18      0.004   .   1   .   .   .   .   77   SER   H      .   16065   1    
     951    .   1   1   80   80   SER   HA     H   1    4.506     0.002   .   1   .   .   .   .   77   SER   HA     .   16065   1    
     952    .   1   1   80   80   SER   HB2    H   1    3.745     0.001   .   2   .   .   .   .   77   SER   HB2    .   16065   1    
     953    .   1   1   80   80   SER   HB3    H   1    3.092     0.001   .   2   .   .   .   .   77   SER   HB3    .   16065   1    
     954    .   1   1   80   80   SER   CA     C   13   57.464    0       .   1   .   .   .   .   77   SER   CA     .   16065   1    
     955    .   1   1   80   80   SER   CB     C   13   64.912    0.007   .   1   .   .   .   .   77   SER   CB     .   16065   1    
     956    .   1   1   80   80   SER   N      N   15   111.625   0       .   1   .   .   .   .   77   SER   N      .   16065   1    
     957    .   1   1   81   81   VAL   H      H   1    8.641     0.001   .   1   .   .   .   .   78   VAL   H      .   16065   1    
     958    .   1   1   81   81   VAL   HA     H   1    5.066     0.003   .   1   .   .   .   .   78   VAL   HA     .   16065   1    
     959    .   1   1   81   81   VAL   HB     H   1    2.366     0.002   .   1   .   .   .   .   78   VAL   HB     .   16065   1    
     960    .   1   1   81   81   VAL   HG11   H   1    1.304     0.001   .   2   .   .   .   .   78   VAL   QG1    .   16065   1    
     961    .   1   1   81   81   VAL   HG12   H   1    1.304     0.001   .   2   .   .   .   .   78   VAL   QG1    .   16065   1    
     962    .   1   1   81   81   VAL   HG13   H   1    1.304     0.001   .   2   .   .   .   .   78   VAL   QG1    .   16065   1    
     963    .   1   1   81   81   VAL   HG21   H   1    1.243     0.001   .   2   .   .   .   .   78   VAL   QG2    .   16065   1    
     964    .   1   1   81   81   VAL   HG22   H   1    1.243     0.001   .   2   .   .   .   .   78   VAL   QG2    .   16065   1    
     965    .   1   1   81   81   VAL   HG23   H   1    1.243     0.001   .   2   .   .   .   .   78   VAL   QG2    .   16065   1    
     966    .   1   1   81   81   VAL   CA     C   13   60.913    0       .   1   .   .   .   .   78   VAL   CA     .   16065   1    
     967    .   1   1   81   81   VAL   CB     C   13   35.01     0       .   1   .   .   .   .   78   VAL   CB     .   16065   1    
     968    .   1   1   81   81   VAL   CG1    C   13   22.435    0       .   2   .   .   .   .   78   VAL   CG1    .   16065   1    
     969    .   1   1   81   81   VAL   CG2    C   13   21.601    0       .   2   .   .   .   .   78   VAL   CG2    .   16065   1    
     970    .   1   1   81   81   VAL   N      N   15   126.742   0       .   1   .   .   .   .   78   VAL   N      .   16065   1    
     971    .   1   1   82   82   GLY   H      H   1    8.658     0.006   .   1   .   .   .   .   79   GLY   H      .   16065   1    
     972    .   1   1   82   82   GLY   HA2    H   1    4.37      0.003   .   2   .   .   .   .   79   GLY   HA1    .   16065   1    
     973    .   1   1   82   82   GLY   HA3    H   1    4.16      0       .   2   .   .   .   .   79   GLY   HA2    .   16065   1    
     974    .   1   1   82   82   GLY   CA     C   13   46.036    0.033   .   1   .   .   .   .   79   GLY   CA     .   16065   1    
     975    .   1   1   82   82   GLY   N      N   15   111.223   0       .   1   .   .   .   .   79   GLY   N      .   16065   1    
     976    .   1   1   83   83   LYS   H      H   1    8.569     0.002   .   1   .   .   .   .   80   LYS   H      .   16065   1    
     977    .   1   1   83   83   LYS   HA     H   1    4.369     0.004   .   1   .   .   .   .   80   LYS   HA     .   16065   1    
     978    .   1   1   83   83   LYS   HB2    H   1    1.215     0.001   .   2   .   .   .   .   80   LYS   QB     .   16065   1    
     979    .   1   1   83   83   LYS   HB3    H   1    1.215     0.001   .   2   .   .   .   .   80   LYS   QB     .   16065   1    
     980    .   1   1   83   83   LYS   HD2    H   1    1.27      0.002   .   2   .   .   .   .   80   LYS   HD2    .   16065   1    
     981    .   1   1   83   83   LYS   HD3    H   1    1.221     0.001   .   2   .   .   .   .   80   LYS   HD3    .   16065   1    
     982    .   1   1   83   83   LYS   HE2    H   1    2.816     0.002   .   2   .   .   .   .   80   LYS   QE     .   16065   1    
     983    .   1   1   83   83   LYS   HE3    H   1    2.816     0.002   .   2   .   .   .   .   80   LYS   QE     .   16065   1    
     984    .   1   1   83   83   LYS   HG2    H   1    1.011     0.001   .   2   .   .   .   .   80   LYS   HG2    .   16065   1    
     985    .   1   1   83   83   LYS   HG3    H   1    0.715     0.001   .   2   .   .   .   .   80   LYS   HG3    .   16065   1    
     986    .   1   1   83   83   LYS   CA     C   13   54.855    0.001   .   1   .   .   .   .   80   LYS   CA     .   16065   1    
     987    .   1   1   83   83   LYS   CB     C   13   34.866    0       .   1   .   .   .   .   80   LYS   CB     .   16065   1    
     988    .   1   1   83   83   LYS   CD     C   13   28.809    0.021   .   1   .   .   .   .   80   LYS   CD     .   16065   1    
     989    .   1   1   83   83   LYS   CE     C   13   41.752    0       .   1   .   .   .   .   80   LYS   CE     .   16065   1    
     990    .   1   1   83   83   LYS   CG     C   13   23.737    0       .   1   .   .   .   .   80   LYS   CG     .   16065   1    
     991    .   1   1   83   83   LYS   N      N   15   121.257   0       .   1   .   .   .   .   80   LYS   N      .   16065   1    
     992    .   1   1   84   84   ALA   H      H   1    8.334     0.002   .   1   .   .   .   .   81   ALA   H      .   16065   1    
     993    .   1   1   84   84   ALA   HA     H   1    4.274     0.001   .   1   .   .   .   .   81   ALA   HA     .   16065   1    
     994    .   1   1   84   84   ALA   HB1    H   1    1.329     0.002   .   1   .   .   .   .   81   ALA   QB     .   16065   1    
     995    .   1   1   84   84   ALA   HB2    H   1    1.329     0.002   .   1   .   .   .   .   81   ALA   QB     .   16065   1    
     996    .   1   1   84   84   ALA   HB3    H   1    1.329     0.002   .   1   .   .   .   .   81   ALA   QB     .   16065   1    
     997    .   1   1   84   84   ALA   CA     C   13   52.003    0       .   1   .   .   .   .   81   ALA   CA     .   16065   1    
     998    .   1   1   84   84   ALA   CB     C   13   19.185    0       .   1   .   .   .   .   81   ALA   CB     .   16065   1    
     999    .   1   1   84   84   ALA   N      N   15   126.662   0       .   1   .   .   .   .   81   ALA   N      .   16065   1    
     1000   .   1   1   85   85   GLU   H      H   1    8.638     0.004   .   1   .   .   .   .   82   GLU   H      .   16065   1    
     1001   .   1   1   85   85   GLU   HA     H   1    4.214     0       .   1   .   .   .   .   82   GLU   HA     .   16065   1    
     1002   .   1   1   85   85   GLU   HB2    H   1    1.915     0       .   2   .   .   .   .   82   GLU   QB     .   16065   1    
     1003   .   1   1   85   85   GLU   HB3    H   1    1.915     0       .   2   .   .   .   .   82   GLU   QB     .   16065   1    
     1004   .   1   1   85   85   GLU   HG2    H   1    2.255     0       .   2   .   .   .   .   82   GLU   QG     .   16065   1    
     1005   .   1   1   85   85   GLU   HG3    H   1    2.255     0       .   2   .   .   .   .   82   GLU   QG     .   16065   1    
     1006   .   1   1   85   85   GLU   CA     C   13   56.366    0       .   1   .   .   .   .   82   GLU   CA     .   16065   1    
     1007   .   1   1   85   85   GLU   CB     C   13   30.238    0       .   1   .   .   .   .   82   GLU   CB     .   16065   1    
     1008   .   1   1   85   85   GLU   CG     C   13   36        0       .   1   .   .   .   .   82   GLU   CG     .   16065   1    
     1009   .   1   1   85   85   GLU   N      N   15   121.819   0       .   1   .   .   .   .   82   GLU   N      .   16065   1    
     1010   .   1   1   86   86   ALA   H      H   1    8.462     0.005   .   1   .   .   .   .   83   ALA   H      .   16065   1    
     1011   .   1   1   86   86   ALA   HA     H   1    4.341     0       .   1   .   .   .   .   83   ALA   HA     .   16065   1    
     1012   .   1   1   86   86   ALA   HB1    H   1    1.389     0.001   .   1   .   .   .   .   83   ALA   QB     .   16065   1    
     1013   .   1   1   86   86   ALA   HB2    H   1    1.389     0.001   .   1   .   .   .   .   83   ALA   QB     .   16065   1    
     1014   .   1   1   86   86   ALA   HB3    H   1    1.389     0.001   .   1   .   .   .   .   83   ALA   QB     .   16065   1    
     1015   .   1   1   86   86   ALA   CA     C   13   52.156    0       .   1   .   .   .   .   83   ALA   CA     .   16065   1    
     1016   .   1   1   86   86   ALA   CB     C   13   19.206    0       .   1   .   .   .   .   83   ALA   CB     .   16065   1    
     1017   .   1   1   86   86   ALA   N      N   15   125.35    0       .   1   .   .   .   .   83   ALA   N      .   16065   1    
     1018   .   1   1   87   87   SER   H      H   1    8.309     0.003   .   1   .   .   .   .   84   SER   H      .   16065   1    
     1019   .   1   1   87   87   SER   HA     H   1    4.4       0       .   1   .   .   .   .   84   SER   HA     .   16065   1    
     1020   .   1   1   87   87   SER   HB2    H   1    3.88      0       .   2   .   .   .   .   84   SER   HB2    .   16065   1    
     1021   .   1   1   87   87   SER   HB3    H   1    3.82      0       .   2   .   .   .   .   84   SER   HB3    .   16065   1    
     1022   .   1   1   87   87   SER   CA     C   13   58.058    0       .   1   .   .   .   .   84   SER   CA     .   16065   1    
     1023   .   1   1   87   87   SER   CB     C   13   63.845    0       .   1   .   .   .   .   84   SER   CB     .   16065   1    
     1024   .   1   1   87   87   SER   N      N   15   115.397   0       .   1   .   .   .   .   84   SER   N      .   16065   1    
     1025   .   1   1   88   88   GLU   H      H   1    8.443     0.003   .   1   .   .   .   .   85   GLU   H      .   16065   1    
     1026   .   1   1   88   88   GLU   HA     H   1    4.318     0.001   .   1   .   .   .   .   85   GLU   HA     .   16065   1    
     1027   .   1   1   88   88   GLU   HB2    H   1    2.008     0       .   2   .   .   .   .   85   GLU   HB2    .   16065   1    
     1028   .   1   1   88   88   GLU   HB3    H   1    1.935     0       .   2   .   .   .   .   85   GLU   HB3    .   16065   1    
     1029   .   1   1   88   88   GLU   HG2    H   1    2.233     0       .   2   .   .   .   .   85   GLU   QG     .   16065   1    
     1030   .   1   1   88   88   GLU   HG3    H   1    2.233     0       .   2   .   .   .   .   85   GLU   QG     .   16065   1    
     1031   .   1   1   88   88   GLU   CA     C   13   56.465    0       .   1   .   .   .   .   85   GLU   CA     .   16065   1    
     1032   .   1   1   88   88   GLU   CB     C   13   30.464    0       .   1   .   .   .   .   85   GLU   CB     .   16065   1    
     1033   .   1   1   88   88   GLU   CG     C   13   36.586    0       .   1   .   .   .   .   85   GLU   CG     .   16065   1    
     1034   .   1   1   88   88   GLU   N      N   15   122.947   0       .   1   .   .   .   .   85   GLU   N      .   16065   1    
     1035   .   1   1   89   89   VAL   H      H   1    8.098     0.001   .   1   .   .   .   .   86   VAL   H      .   16065   1    
     1036   .   1   1   89   89   VAL   HA     H   1    4.044     0       .   1   .   .   .   .   86   VAL   HA     .   16065   1    
     1037   .   1   1   89   89   VAL   HB     H   1    1.985     0.003   .   1   .   .   .   .   86   VAL   HB     .   16065   1    
     1038   .   1   1   89   89   VAL   HG11   H   1    0.883     0.001   .   2   .   .   .   .   86   VAL   QG1    .   16065   1    
     1039   .   1   1   89   89   VAL   HG12   H   1    0.883     0.001   .   2   .   .   .   .   86   VAL   QG1    .   16065   1    
     1040   .   1   1   89   89   VAL   HG13   H   1    0.883     0.001   .   2   .   .   .   .   86   VAL   QG1    .   16065   1    
     1041   .   1   1   89   89   VAL   HG21   H   1    0.842     0       .   2   .   .   .   .   86   VAL   QG2    .   16065   1    
     1042   .   1   1   89   89   VAL   HG22   H   1    0.842     0       .   2   .   .   .   .   86   VAL   QG2    .   16065   1    
     1043   .   1   1   89   89   VAL   HG23   H   1    0.842     0       .   2   .   .   .   .   86   VAL   QG2    .   16065   1    
     1044   .   1   1   89   89   VAL   CA     C   13   62.293    0       .   1   .   .   .   .   86   VAL   CA     .   16065   1    
     1045   .   1   1   89   89   VAL   CB     C   13   32.703    0       .   1   .   .   .   .   86   VAL   CB     .   16065   1    
     1046   .   1   1   89   89   VAL   CG1    C   13   20.489    0       .   2   .   .   .   .   86   VAL   CG1    .   16065   1    
     1047   .   1   1   89   89   VAL   CG2    C   13   21.034    0       .   2   .   .   .   .   86   VAL   CG2    .   16065   1    
     1048   .   1   1   89   89   VAL   N      N   15   120.884   0       .   1   .   .   .   .   86   VAL   N      .   16065   1    
     1049   .   1   1   90   90   TYR   H      H   1    8.313     0.006   .   1   .   .   .   .   87   TYR   H      .   16065   1    
     1050   .   1   1   90   90   TYR   HA     H   1    4.623     0.001   .   1   .   .   .   .   87   TYR   HA     .   16065   1    
     1051   .   1   1   90   90   TYR   HB2    H   1    3.073     0.001   .   2   .   .   .   .   87   TYR   HB2    .   16065   1    
     1052   .   1   1   90   90   TYR   HB3    H   1    2.969     0       .   2   .   .   .   .   87   TYR   HB3    .   16065   1    
     1053   .   1   1   90   90   TYR   HD1    H   1    7.129     0       .   3   .   .   .   .   87   TYR   QD     .   16065   1    
     1054   .   1   1   90   90   TYR   HD2    H   1    7.129     0       .   3   .   .   .   .   87   TYR   QD     .   16065   1    
     1055   .   1   1   90   90   TYR   HE1    H   1    6.822     0       .   3   .   .   .   .   87   TYR   QE     .   16065   1    
     1056   .   1   1   90   90   TYR   HE2    H   1    6.822     0       .   3   .   .   .   .   87   TYR   QE     .   16065   1    
     1057   .   1   1   90   90   TYR   CA     C   13   57.791    0       .   1   .   .   .   .   87   TYR   CA     .   16065   1    
     1058   .   1   1   90   90   TYR   CB     C   13   38.795    0.002   .   1   .   .   .   .   87   TYR   CB     .   16065   1    
     1059   .   1   1   90   90   TYR   CD1    C   13   133.231   0       .   3   .   .   .   .   87   TYR   CD1    .   16065   1    
     1060   .   1   1   90   90   TYR   CE1    C   13   118.232   0       .   3   .   .   .   .   87   TYR   CE1    .   16065   1    
     1061   .   1   1   90   90   TYR   N      N   15   124.634   0       .   1   .   .   .   .   87   TYR   N      .   16065   1    
     1062   .   1   1   91   91   SER   H      H   1    8.14      0.004   .   1   .   .   .   .   88   SER   H      .   16065   1    
     1063   .   1   1   91   91   SER   HA     H   1    4.411     0.003   .   1   .   .   .   .   88   SER   HA     .   16065   1    
     1064   .   1   1   91   91   SER   HB2    H   1    3.872     0       .   2   .   .   .   .   88   SER   HB2    .   16065   1    
     1065   .   1   1   91   91   SER   HB3    H   1    3.816     0       .   2   .   .   .   .   88   SER   HB3    .   16065   1    
     1066   .   1   1   91   91   SER   CA     C   13   58.396    0       .   1   .   .   .   .   88   SER   CA     .   16065   1    
     1067   .   1   1   91   91   SER   CB     C   13   63.703    0       .   1   .   .   .   .   88   SER   CB     .   16065   1    
     1068   .   1   1   91   91   SER   N      N   15   118.447   0       .   1   .   .   .   .   88   SER   N      .   16065   1    
     1069   .   1   1   92   92   GLU   H      H   1    8.4       0.008   .   1   .   .   .   .   89   GLU   H      .   16065   1    
     1070   .   1   1   92   92   GLU   HA     H   1    4.245     0       .   1   .   .   .   .   89   GLU   HA     .   16065   1    
     1071   .   1   1   92   92   GLU   HB2    H   1    2.114     0       .   2   .   .   .   .   89   GLU   HB2    .   16065   1    
     1072   .   1   1   92   92   GLU   HB3    H   1    1.961     0       .   2   .   .   .   .   89   GLU   HB3    .   16065   1    
     1073   .   1   1   92   92   GLU   HG2    H   1    2.317     0       .   2   .   .   .   .   89   GLU   QG     .   16065   1    
     1074   .   1   1   92   92   GLU   HG3    H   1    2.317     0       .   2   .   .   .   .   89   GLU   QG     .   16065   1    
     1075   .   1   1   92   92   GLU   CA     C   13   56.465    0       .   1   .   .   .   .   89   GLU   CA     .   16065   1    
     1076   .   1   1   92   92   GLU   CB     C   13   29.471    0       .   1   .   .   .   .   89   GLU   CB     .   16065   1    
     1077   .   1   1   92   92   GLU   CG     C   13   36        0       .   1   .   .   .   .   89   GLU   CG     .   16065   1    
     1078   .   1   1   92   92   GLU   N      N   15   122.947   0       .   1   .   .   .   .   89   GLU   N      .   16065   1    
     1079   .   1   1   93   93   ALA   H      H   1    8.224     0       .   1   .   .   .   .   90   ALA   H      .   16065   1    
     1080   .   1   1   93   93   ALA   HA     H   1    4.287     0.001   .   1   .   .   .   .   90   ALA   HA     .   16065   1    
     1081   .   1   1   93   93   ALA   HB1    H   1    1.395     0       .   1   .   .   .   .   90   ALA   QB     .   16065   1    
     1082   .   1   1   93   93   ALA   HB2    H   1    1.395     0       .   1   .   .   .   .   90   ALA   QB     .   16065   1    
     1083   .   1   1   93   93   ALA   HB3    H   1    1.395     0       .   1   .   .   .   .   90   ALA   QB     .   16065   1    
     1084   .   1   1   93   93   ALA   CA     C   13   52.598    0       .   1   .   .   .   .   90   ALA   CA     .   16065   1    
     1085   .   1   1   93   93   ALA   CB     C   13   18.864    0       .   1   .   .   .   .   90   ALA   CB     .   16065   1    
     1086   .   1   1   93   93   ALA   N      N   15   124.404   0       .   1   .   .   .   .   90   ALA   N      .   16065   1    
     1087   .   1   1   94   94   VAL   H      H   1    7.971     0.009   .   1   .   .   .   .   91   VAL   H      .   16065   1    
     1088   .   1   1   94   94   VAL   HA     H   1    4.06      0.001   .   1   .   .   .   .   91   VAL   HA     .   16065   1    
     1089   .   1   1   94   94   VAL   HB     H   1    2.069     0       .   1   .   .   .   .   91   VAL   HB     .   16065   1    
     1090   .   1   1   94   94   VAL   HG11   H   1    0.957     0       .   2   .   .   .   .   91   VAL   QG1    .   16065   1    
     1091   .   1   1   94   94   VAL   HG12   H   1    0.957     0       .   2   .   .   .   .   91   VAL   QG1    .   16065   1    
     1092   .   1   1   94   94   VAL   HG13   H   1    0.957     0       .   2   .   .   .   .   91   VAL   QG1    .   16065   1    
     1093   .   1   1   94   94   VAL   HG21   H   1    0.925     0.002   .   2   .   .   .   .   91   VAL   QG2    .   16065   1    
     1094   .   1   1   94   94   VAL   HG22   H   1    0.925     0.002   .   2   .   .   .   .   91   VAL   QG2    .   16065   1    
     1095   .   1   1   94   94   VAL   HG23   H   1    0.925     0.002   .   2   .   .   .   .   91   VAL   QG2    .   16065   1    
     1096   .   1   1   94   94   VAL   CA     C   13   62.072    0       .   1   .   .   .   .   91   VAL   CA     .   16065   1    
     1097   .   1   1   94   94   VAL   CB     C   13   32.601    0       .   1   .   .   .   .   91   VAL   CB     .   16065   1    
     1098   .   1   1   94   94   VAL   CG1    C   13   20.703    0       .   2   .   .   .   .   91   VAL   CG1    .   16065   1    
     1099   .   1   1   94   94   VAL   CG2    C   13   21.107    0       .   2   .   .   .   .   91   VAL   CG2    .   16065   1    
     1100   .   1   1   94   94   VAL   N      N   15   119.33    0       .   1   .   .   .   .   91   VAL   N      .   16065   1    
     1101   .   1   1   95   95   LYS   H      H   1    8.271     0.001   .   1   .   .   .   .   92   LYS   H      .   16065   1    
     1102   .   1   1   95   95   LYS   HA     H   1    4.313     0.003   .   1   .   .   .   .   92   LYS   HA     .   16065   1    
     1103   .   1   1   95   95   LYS   HB2    H   1    1.82      0.003   .   2   .   .   .   .   92   LYS   HB2    .   16065   1    
     1104   .   1   1   95   95   LYS   HB3    H   1    1.766     0.002   .   2   .   .   .   .   92   LYS   HB3    .   16065   1    
     1105   .   1   1   95   95   LYS   HD2    H   1    1.674     0.003   .   2   .   .   .   .   92   LYS   QD     .   16065   1    
     1106   .   1   1   95   95   LYS   HD3    H   1    1.674     0.003   .   2   .   .   .   .   92   LYS   QD     .   16065   1    
     1107   .   1   1   95   95   LYS   HE2    H   1    2.991     0.001   .   2   .   .   .   .   92   LYS   QE     .   16065   1    
     1108   .   1   1   95   95   LYS   HE3    H   1    2.991     0.001   .   2   .   .   .   .   92   LYS   QE     .   16065   1    
     1109   .   1   1   95   95   LYS   HG2    H   1    1.479     0.002   .   2   .   .   .   .   92   LYS   HG2    .   16065   1    
     1110   .   1   1   95   95   LYS   HG3    H   1    1.411     0.002   .   2   .   .   .   .   92   LYS   HG3    .   16065   1    
     1111   .   1   1   95   95   LYS   CA     C   13   56.078    0       .   1   .   .   .   .   92   LYS   CA     .   16065   1    
     1112   .   1   1   95   95   LYS   CB     C   13   32.924    0       .   1   .   .   .   .   92   LYS   CB     .   16065   1    
     1113   .   1   1   95   95   LYS   CD     C   13   28.974    0       .   1   .   .   .   .   92   LYS   CD     .   16065   1    
     1114   .   1   1   95   95   LYS   CE     C   13   41.487    0       .   1   .   .   .   .   92   LYS   CE     .   16065   1    
     1115   .   1   1   95   95   LYS   CG     C   13   24.745    0       .   1   .   .   .   .   92   LYS   CG     .   16065   1    
     1116   .   1   1   95   95   LYS   N      N   15   124.941   0       .   1   .   .   .   .   92   LYS   N      .   16065   1    
     1117   .   1   1   96   96   ARG   H      H   1    8.317     0.012   .   1   .   .   .   .   93   ARG   H      .   16065   1    
     1118   .   1   1   96   96   ARG   HA     H   1    4.36      0.001   .   1   .   .   .   .   93   ARG   HA     .   16065   1    
     1119   .   1   1   96   96   ARG   HB2    H   1    1.826     0.002   .   2   .   .   .   .   93   ARG   HB2    .   16065   1    
     1120   .   1   1   96   96   ARG   HB3    H   1    1.766     0.002   .   2   .   .   .   .   93   ARG   HB3    .   16065   1    
     1121   .   1   1   96   96   ARG   HD2    H   1    3.211     0.001   .   2   .   .   .   .   93   ARG   QD     .   16065   1    
     1122   .   1   1   96   96   ARG   HD3    H   1    3.211     0.001   .   2   .   .   .   .   93   ARG   QD     .   16065   1    
     1123   .   1   1   96   96   ARG   HG2    H   1    1.655     0.002   .   2   .   .   .   .   93   ARG   HG2    .   16065   1    
     1124   .   1   1   96   96   ARG   HG3    H   1    1.584     0.001   .   2   .   .   .   .   93   ARG   HG3    .   16065   1    
     1125   .   1   1   96   96   ARG   CA     C   13   55.901    0       .   1   .   .   .   .   93   ARG   CA     .   16065   1    
     1126   .   1   1   96   96   ARG   CB     C   13   30.906    0       .   1   .   .   .   .   93   ARG   CB     .   16065   1    
     1127   .   1   1   96   96   ARG   CD     C   13   43.257    0       .   1   .   .   .   .   93   ARG   CD     .   16065   1    
     1128   .   1   1   96   96   ARG   CG     C   13   27.152    0       .   1   .   .   .   .   93   ARG   CG     .   16065   1    
     1129   .   1   1   96   96   ARG   N      N   15   122.918   0       .   1   .   .   .   .   93   ARG   N      .   16065   1    
     1130   .   1   1   97   97   ILE   H      H   1    8.251     0.003   .   1   .   .   .   .   94   ILE   H      .   16065   1    
     1131   .   1   1   97   97   ILE   HA     H   1    4.184     0       .   1   .   .   .   .   94   ILE   HA     .   16065   1    
     1132   .   1   1   97   97   ILE   HB     H   1    1.896     0.001   .   1   .   .   .   .   94   ILE   HB     .   16065   1    
     1133   .   1   1   97   97   ILE   HD11   H   1    0.874     0.002   .   1   .   .   .   .   94   ILE   QD1    .   16065   1    
     1134   .   1   1   97   97   ILE   HD12   H   1    0.874     0.002   .   1   .   .   .   .   94   ILE   QD1    .   16065   1    
     1135   .   1   1   97   97   ILE   HD13   H   1    0.874     0.002   .   1   .   .   .   .   94   ILE   QD1    .   16065   1    
     1136   .   1   1   97   97   ILE   HG12   H   1    1.51      0.003   .   2   .   .   .   .   94   ILE   HG12   .   16065   1    
     1137   .   1   1   97   97   ILE   HG13   H   1    1.195     0.002   .   2   .   .   .   .   94   ILE   HG13   .   16065   1    
     1138   .   1   1   97   97   ILE   HG21   H   1    0.932     0.001   .   1   .   .   .   .   94   ILE   QG2    .   16065   1    
     1139   .   1   1   97   97   ILE   HG22   H   1    0.932     0.001   .   1   .   .   .   .   94   ILE   QG2    .   16065   1    
     1140   .   1   1   97   97   ILE   HG23   H   1    0.932     0.001   .   1   .   .   .   .   94   ILE   QG2    .   16065   1    
     1141   .   1   1   97   97   ILE   CA     C   13   60.946    0       .   1   .   .   .   .   94   ILE   CA     .   16065   1    
     1142   .   1   1   97   97   ILE   CB     C   13   38.298    0       .   1   .   .   .   .   94   ILE   CB     .   16065   1    
     1143   .   1   1   97   97   ILE   CD1    C   13   12.598    0       .   1   .   .   .   .   94   ILE   CD1    .   16065   1    
     1144   .   1   1   97   97   ILE   CG1    C   13   26.969    0.087   .   1   .   .   .   .   94   ILE   CG1    .   16065   1    
     1145   .   1   1   97   97   ILE   CG2    C   13   17.367    0       .   1   .   .   .   .   94   ILE   CG2    .   16065   1    
     1146   .   1   1   97   97   ILE   N      N   15   123.301   0       .   1   .   .   .   .   94   ILE   N      .   16065   1    
     1147   .   1   1   98   98   LEU   H      H   1    7.934     0       .   1   .   .   .   .   95   LEU   H      .   16065   1    
     1148   .   1   1   98   98   LEU   HA     H   1    4.214     0       .   1   .   .   .   .   95   LEU   HA     .   16065   1    
     1149   .   1   1   98   98   LEU   HB2    H   1    1.597     0       .   2   .   .   .   .   95   LEU   QB     .   16065   1    
     1150   .   1   1   98   98   LEU   HB3    H   1    1.597     0       .   2   .   .   .   .   95   LEU   QB     .   16065   1    
     1151   .   1   1   98   98   LEU   HD11   H   1    0.918     0       .   2   .   .   .   .   95   LEU   QD1    .   16065   1    
     1152   .   1   1   98   98   LEU   HD12   H   1    0.918     0       .   2   .   .   .   .   95   LEU   QD1    .   16065   1    
     1153   .   1   1   98   98   LEU   HD13   H   1    0.918     0       .   2   .   .   .   .   95   LEU   QD1    .   16065   1    
     1154   .   1   1   98   98   LEU   HD21   H   1    0.864     0       .   2   .   .   .   .   95   LEU   QD2    .   16065   1    
     1155   .   1   1   98   98   LEU   HD22   H   1    0.864     0       .   2   .   .   .   .   95   LEU   QD2    .   16065   1    
     1156   .   1   1   98   98   LEU   HD23   H   1    0.864     0       .   2   .   .   .   .   95   LEU   QD2    .   16065   1    
     1157   .   1   1   98   98   LEU   HG     H   1    1.597     0       .   1   .   .   .   .   95   LEU   HG     .   16065   1    
     1158   .   1   1   98   98   LEU   CA     C   13   56.625    0       .   1   .   .   .   .   95   LEU   CA     .   16065   1    
     1159   .   1   1   98   98   LEU   CB     C   13   43.279    0       .   1   .   .   .   .   95   LEU   CB     .   16065   1    
     1160   .   1   1   98   98   LEU   CD1    C   13   24.998    0       .   2   .   .   .   .   95   LEU   CD1    .   16065   1    
     1161   .   1   1   98   98   LEU   CD2    C   13   23.571    0       .   2   .   .   .   .   95   LEU   CD2    .   16065   1    
     1162   .   1   1   98   98   LEU   CG     C   13   27.289    0       .   1   .   .   .   .   95   LEU   CG     .   16065   1    
     1163   .   1   1   98   98   LEU   N      N   15   132.344   0       .   1   .   .   .   .   95   LEU   N      .   16065   1    
     1164   .   2   2   2    2    SER   HA     H   1    4.499     0       .   1   .   .   .   .   -1   SER   HA     .   16065   1    
     1165   .   2   2   2    2    SER   HB2    H   1    3.859     0       .   2   .   .   .   .   -1   SER   HB2    .   16065   1    
     1166   .   2   2   2    2    SER   HB3    H   1    3.835     0       .   2   .   .   .   .   -1   SER   HB3    .   16065   1    
     1167   .   2   2   2    2    SER   CA     C   13   57.973    0       .   1   .   .   .   .   -1   SER   CA     .   16065   1    
     1168   .   2   2   2    2    SER   CB     C   13   63.675    0       .   1   .   .   .   .   -1   SER   CB     .   16065   1    
     1169   .   2   2   3    3    HIS   HA     H   1    4.713     0       .   1   .   .   .   .   0    HIS   HA     .   16065   1    
     1170   .   2   2   3    3    HIS   HB2    H   1    3.236     0       .   2   .   .   .   .   0    HIS   HB2    .   16065   1    
     1171   .   2   2   3    3    HIS   HB3    H   1    3.145     0       .   2   .   .   .   .   0    HIS   HB3    .   16065   1    
     1172   .   2   2   3    3    HIS   CA     C   13   55.559    0       .   1   .   .   .   .   0    HIS   CA     .   16065   1    
     1173   .   2   2   3    3    HIS   CB     C   13   29.618    0       .   1   .   .   .   .   0    HIS   CB     .   16065   1    
     1174   .   2   2   4    4    LYS   H      H   1    8.389     0       .   1   .   .   .   .   47   LYS   H      .   16065   1    
     1175   .   2   2   4    4    LYS   HA     H   1    4.29      0       .   1   .   .   .   .   47   LYS   HA     .   16065   1    
     1176   .   2   2   4    4    LYS   HB2    H   1    1.806     0       .   2   .   .   .   .   47   LYS   HB2    .   16065   1    
     1177   .   2   2   4    4    LYS   HB3    H   1    1.74      0       .   2   .   .   .   .   47   LYS   HB3    .   16065   1    
     1178   .   2   2   4    4    LYS   HD2    H   1    1.68      0       .   2   .   .   .   .   47   LYS   QD     .   16065   1    
     1179   .   2   2   4    4    LYS   HD3    H   1    1.68      0       .   2   .   .   .   .   47   LYS   QD     .   16065   1    
     1180   .   2   2   4    4    LYS   HE2    H   1    2.993     0       .   2   .   .   .   .   47   LYS   QE     .   16065   1    
     1181   .   2   2   4    4    LYS   HE3    H   1    2.993     0       .   2   .   .   .   .   47   LYS   QE     .   16065   1    
     1182   .   2   2   4    4    LYS   HG2    H   1    1.423     0       .   2   .   .   .   .   47   LYS   HG2    .   16065   1    
     1183   .   2   2   4    4    LYS   HG3    H   1    1.387     0       .   2   .   .   .   .   47   LYS   HG3    .   16065   1    
     1184   .   2   2   4    4    LYS   C      C   13   176.248   0       .   1   .   .   .   .   47   LYS   C      .   16065   1    
     1185   .   2   2   4    4    LYS   CA     C   13   56.386    0       .   1   .   .   .   .   47   LYS   CA     .   16065   1    
     1186   .   2   2   4    4    LYS   CB     C   13   32.815    0       .   1   .   .   .   .   47   LYS   CB     .   16065   1    
     1187   .   2   2   4    4    LYS   CD     C   13   28.933    0       .   1   .   .   .   .   47   LYS   CD     .   16065   1    
     1188   .   2   2   4    4    LYS   CE     C   13   41.873    0       .   1   .   .   .   .   47   LYS   CE     .   16065   1    
     1189   .   2   2   4    4    LYS   CG     C   13   24.683    0.007   .   1   .   .   .   .   47   LYS   CG     .   16065   1    
     1190   .   2   2   4    4    LYS   N      N   15   123.119   0       .   1   .   .   .   .   47   LYS   N      .   16065   1    
     1191   .   2   2   5    5    GLN   H      H   1    8.533     0.001   .   1   .   .   .   .   48   GLN   H      .   16065   1    
     1192   .   2   2   5    5    GLN   HA     H   1    4.39      0       .   1   .   .   .   .   48   GLN   HA     .   16065   1    
     1193   .   2   2   5    5    GLN   HB2    H   1    2.11      0       .   2   .   .   .   .   48   GLN   HB2    .   16065   1    
     1194   .   2   2   5    5    GLN   HB3    H   1    2.018     0       .   2   .   .   .   .   48   GLN   HB3    .   16065   1    
     1195   .   2   2   5    5    GLN   HE21   H   1    7.589     0.002   .   2   .   .   .   .   48   GLN   HE21   .   16065   1    
     1196   .   2   2   5    5    GLN   HE22   H   1    6.917     0.002   .   2   .   .   .   .   48   GLN   HE22   .   16065   1    
     1197   .   2   2   5    5    GLN   HG2    H   1    2.38      0       .   2   .   .   .   .   48   GLN   QG     .   16065   1    
     1198   .   2   2   5    5    GLN   HG3    H   1    2.38      0       .   2   .   .   .   .   48   GLN   QG     .   16065   1    
     1199   .   2   2   5    5    GLN   C      C   13   175.953   0       .   1   .   .   .   .   48   GLN   C      .   16065   1    
     1200   .   2   2   5    5    GLN   CA     C   13   55.76     0       .   1   .   .   .   .   48   GLN   CA     .   16065   1    
     1201   .   2   2   5    5    GLN   CB     C   13   29.225    0       .   1   .   .   .   .   48   GLN   CB     .   16065   1    
     1202   .   2   2   5    5    GLN   CG     C   13   33.232    0       .   1   .   .   .   .   48   GLN   CG     .   16065   1    
     1203   .   2   2   5    5    GLN   N      N   15   122.121   0       .   1   .   .   .   .   48   GLN   N      .   16065   1    
     1204   .   2   2   5    5    GLN   NE2    N   15   112.633   0.011   .   1   .   .   .   .   48   GLN   NE2    .   16065   1    
     1205   .   2   2   6    6    THR   H      H   1    8.281     0.001   .   1   .   .   .   .   49   THR   H      .   16065   1    
     1206   .   2   2   6    6    THR   HA     H   1    4.316     0.001   .   1   .   .   .   .   49   THR   HA     .   16065   1    
     1207   .   2   2   6    6    THR   HB     H   1    4.185     0       .   1   .   .   .   .   49   THR   HB     .   16065   1    
     1208   .   2   2   6    6    THR   HG21   H   1    1.193     0       .   1   .   .   .   .   49   THR   QG2    .   16065   1    
     1209   .   2   2   6    6    THR   HG22   H   1    1.193     0       .   1   .   .   .   .   49   THR   QG2    .   16065   1    
     1210   .   2   2   6    6    THR   HG23   H   1    1.193     0       .   1   .   .   .   .   49   THR   QG2    .   16065   1    
     1211   .   2   2   6    6    THR   C      C   13   174.156   0       .   1   .   .   .   .   49   THR   C      .   16065   1    
     1212   .   2   2   6    6    THR   CA     C   13   61.724    0       .   1   .   .   .   .   49   THR   CA     .   16065   1    
     1213   .   2   2   6    6    THR   CB     C   13   69.452    0       .   1   .   .   .   .   49   THR   CB     .   16065   1    
     1214   .   2   2   6    6    THR   CG2    C   13   21.424    0       .   1   .   .   .   .   49   THR   CG2    .   16065   1    
     1215   .   2   2   6    6    THR   N      N   15   116.639   0       .   1   .   .   .   .   49   THR   N      .   16065   1    
     1216   .   2   2   7    7    LEU   H      H   1    8.328     0.001   .   1   .   .   .   .   50   LEU   H      .   16065   1    
     1217   .   2   2   7    7    LEU   HA     H   1    4.381     0       .   1   .   .   .   .   50   LEU   HA     .   16065   1    
     1218   .   2   2   7    7    LEU   HB2    H   1    1.648     0       .   2   .   .   .   .   50   LEU   HB2    .   16065   1    
     1219   .   2   2   7    7    LEU   HB3    H   1    1.592     0       .   2   .   .   .   .   50   LEU   HB3    .   16065   1    
     1220   .   2   2   7    7    LEU   HD11   H   1    0.9       0       .   2   .   .   .   .   50   LEU   QD1    .   16065   1    
     1221   .   2   2   7    7    LEU   HD12   H   1    0.9       0       .   2   .   .   .   .   50   LEU   QD1    .   16065   1    
     1222   .   2   2   7    7    LEU   HD13   H   1    0.9       0       .   2   .   .   .   .   50   LEU   QD1    .   16065   1    
     1223   .   2   2   7    7    LEU   HD21   H   1    0.855     0       .   2   .   .   .   .   50   LEU   QD2    .   16065   1    
     1224   .   2   2   7    7    LEU   HD22   H   1    0.855     0       .   2   .   .   .   .   50   LEU   QD2    .   16065   1    
     1225   .   2   2   7    7    LEU   HD23   H   1    0.855     0       .   2   .   .   .   .   50   LEU   QD2    .   16065   1    
     1226   .   2   2   7    7    LEU   HG     H   1    1.62      0       .   1   .   .   .   .   50   LEU   HG     .   16065   1    
     1227   .   2   2   7    7    LEU   C      C   13   176.985   0       .   1   .   .   .   .   50   LEU   C      .   16065   1    
     1228   .   2   2   7    7    LEU   CA     C   13   55.093    0       .   1   .   .   .   .   50   LEU   CA     .   16065   1    
     1229   .   2   2   7    7    LEU   CB     C   13   42.122    0       .   1   .   .   .   .   50   LEU   CB     .   16065   1    
     1230   .   2   2   7    7    LEU   CD1    C   13   24.886    0       .   2   .   .   .   .   50   LEU   CD1    .   16065   1    
     1231   .   2   2   7    7    LEU   CD2    C   13   23.48     0       .   2   .   .   .   .   50   LEU   CD2    .   16065   1    
     1232   .   2   2   7    7    LEU   CG     C   13   26.976    0       .   1   .   .   .   .   50   LEU   CG     .   16065   1    
     1233   .   2   2   7    7    LEU   N      N   15   125.001   0       .   1   .   .   .   .   50   LEU   N      .   16065   1    
     1234   .   2   2   8    8    LEU   H      H   1    8.264     0.001   .   1   .   .   .   .   51   LEU   H      .   16065   1    
     1235   .   2   2   8    8    LEU   HA     H   1    4.41      0       .   1   .   .   .   .   51   LEU   HA     .   16065   1    
     1236   .   2   2   8    8    LEU   HB2    H   1    1.641     0       .   2   .   .   .   .   51   LEU   HB2    .   16065   1    
     1237   .   2   2   8    8    LEU   HB3    H   1    1.59      0       .   2   .   .   .   .   51   LEU   HB3    .   16065   1    
     1238   .   2   2   8    8    LEU   HD11   H   1    0.902     0       .   2   .   .   .   .   51   LEU   QD1    .   16065   1    
     1239   .   2   2   8    8    LEU   HD12   H   1    0.902     0       .   2   .   .   .   .   51   LEU   QD1    .   16065   1    
     1240   .   2   2   8    8    LEU   HD13   H   1    0.902     0       .   2   .   .   .   .   51   LEU   QD1    .   16065   1    
     1241   .   2   2   8    8    LEU   HD21   H   1    0.857     0       .   2   .   .   .   .   51   LEU   QD2    .   16065   1    
     1242   .   2   2   8    8    LEU   HD22   H   1    0.857     0       .   2   .   .   .   .   51   LEU   QD2    .   16065   1    
     1243   .   2   2   8    8    LEU   HD23   H   1    0.857     0       .   2   .   .   .   .   51   LEU   QD2    .   16065   1    
     1244   .   2   2   8    8    LEU   HG     H   1    1.631     0       .   1   .   .   .   .   51   LEU   HG     .   16065   1    
     1245   .   2   2   8    8    LEU   C      C   13   177.235   0       .   1   .   .   .   .   51   LEU   C      .   16065   1    
     1246   .   2   2   8    8    LEU   CA     C   13   54.936    0       .   1   .   .   .   .   51   LEU   CA     .   16065   1    
     1247   .   2   2   8    8    LEU   CB     C   13   42.292    0       .   1   .   .   .   .   51   LEU   CB     .   16065   1    
     1248   .   2   2   8    8    LEU   CD1    C   13   25.054    0       .   2   .   .   .   .   51   LEU   CD1    .   16065   1    
     1249   .   2   2   8    8    LEU   CD2    C   13   23.602    0       .   2   .   .   .   .   51   LEU   CD2    .   16065   1    
     1250   .   2   2   8    8    LEU   CG     C   13   26.958    0       .   1   .   .   .   .   51   LEU   CG     .   16065   1    
     1251   .   2   2   8    8    LEU   N      N   15   123.073   0       .   1   .   .   .   .   51   LEU   N      .   16065   1    
     1252   .   2   2   9    9    SER   H      H   1    8.499     0.001   .   1   .   .   .   .   52   SER   H      .   16065   1    
     1253   .   2   2   9    9    SER   HA     H   1    4.41      0       .   1   .   .   .   .   52   SER   HA     .   16065   1    
     1254   .   2   2   9    9    SER   HB2    H   1    3.975     0       .   2   .   .   .   .   52   SER   HB2    .   16065   1    
     1255   .   2   2   9    9    SER   HB3    H   1    3.88      0       .   2   .   .   .   .   52   SER   HB3    .   16065   1    
     1256   .   2   2   9    9    SER   C      C   13   174.083   0       .   1   .   .   .   .   52   SER   C      .   16065   1    
     1257   .   2   2   9    9    SER   CA     C   13   57.757    0       .   1   .   .   .   .   52   SER   CA     .   16065   1    
     1258   .   2   2   9    9    SER   CB     C   13   63.734    0.074   .   1   .   .   .   .   52   SER   CB     .   16065   1    
     1259   .   2   2   9    9    SER   N      N   15   117.15    0       .   1   .   .   .   .   52   SER   N      .   16065   1    
     1260   .   2   2   10   10   ASP   H      H   1    8.416     0.001   .   1   .   .   .   .   53   ASP   H      .   16065   1    
     1261   .   2   2   10   10   ASP   HA     H   1    4.575     0       .   1   .   .   .   .   53   ASP   HA     .   16065   1    
     1262   .   2   2   10   10   ASP   HB2    H   1    2.746     0       .   2   .   .   .   .   53   ASP   HB2    .   16065   1    
     1263   .   2   2   10   10   ASP   HB3    H   1    2.675     0       .   2   .   .   .   .   53   ASP   HB3    .   16065   1    
     1264   .   2   2   10   10   ASP   C      C   13   176.911   0       .   1   .   .   .   .   53   ASP   C      .   16065   1    
     1265   .   2   2   10   10   ASP   CA     C   13   54.678    0       .   1   .   .   .   .   53   ASP   CA     .   16065   1    
     1266   .   2   2   10   10   ASP   CB     C   13   40.771    0       .   1   .   .   .   .   53   ASP   CB     .   16065   1    
     1267   .   2   2   10   10   ASP   N      N   15   122.632   0       .   1   .   .   .   .   53   ASP   N      .   16065   1    
     1268   .   2   2   11   11   GLU   H      H   1    8.486     0.001   .   1   .   .   .   .   54   GLU   H      .   16065   1    
     1269   .   2   2   11   11   GLU   HA     H   1    4.155     0       .   1   .   .   .   .   54   GLU   HA     .   16065   1    
     1270   .   2   2   11   11   GLU   HB2    H   1    2.0265    0       .   2   .   .   .   .   54   GLU   HB2    .   16065   1    
     1271   .   2   2   11   11   GLU   HB3    H   1    1.97      0       .   2   .   .   .   .   54   GLU   HB3    .   16065   1    
     1272   .   2   2   11   11   GLU   HG2    H   1    2.181     0       .   2   .   .   .   .   54   GLU   HG2    .   16065   1    
     1273   .   2   2   11   11   GLU   HG3    H   1    2.167     0       .   2   .   .   .   .   54   GLU   HG3    .   16065   1    
     1274   .   2   2   11   11   GLU   C      C   13   177.22    0       .   1   .   .   .   .   54   GLU   C      .   16065   1    
     1275   .   2   2   11   11   GLU   CA     C   13   58.488    0       .   1   .   .   .   .   54   GLU   CA     .   16065   1    
     1276   .   2   2   11   11   GLU   CB     C   13   29.615    0       .   1   .   .   .   .   54   GLU   CB     .   16065   1    
     1277   .   2   2   11   11   GLU   CG     C   13   36.192    0       .   1   .   .   .   .   54   GLU   CG     .   16065   1    
     1278   .   2   2   11   11   GLU   N      N   15   121.842   0       .   1   .   .   .   .   54   GLU   N      .   16065   1    
     1279   .   2   2   12   12   ASP   H      H   1    8.301     0.001   .   1   .   .   .   .   55   ASP   H      .   16065   1    
     1280   .   2   2   12   12   ASP   HA     H   1    4.47      0       .   1   .   .   .   .   55   ASP   HA     .   16065   1    
     1281   .   2   2   12   12   ASP   HB2    H   1    2.718     0       .   2   .   .   .   .   55   ASP   HB2    .   16065   1    
     1282   .   2   2   12   12   ASP   HB3    H   1    2.69      0.002   .   2   .   .   .   .   55   ASP   HB3    .   16065   1    
     1283   .   2   2   12   12   ASP   C      C   13   177.161   0       .   1   .   .   .   .   55   ASP   C      .   16065   1    
     1284   .   2   2   12   12   ASP   CA     C   13   55.901    0       .   1   .   .   .   .   55   ASP   CA     .   16065   1    
     1285   .   2   2   12   12   ASP   CB     C   13   40.503    0       .   1   .   .   .   .   55   ASP   CB     .   16065   1    
     1286   .   2   2   12   12   ASP   N      N   15   120.309   0       .   1   .   .   .   .   55   ASP   N      .   16065   1    
     1287   .   2   2   13   13   ALA   H      H   1    8.114     0.002   .   1   .   .   .   .   56   ALA   H      .   16065   1    
     1288   .   2   2   13   13   ALA   HA     H   1    3.986     0       .   1   .   .   .   .   56   ALA   HA     .   16065   1    
     1289   .   2   2   13   13   ALA   HB1    H   1    1.48      0       .   1   .   .   .   .   56   ALA   QB     .   16065   1    
     1290   .   2   2   13   13   ALA   HB2    H   1    1.48      0       .   1   .   .   .   .   56   ALA   QB     .   16065   1    
     1291   .   2   2   13   13   ALA   HB3    H   1    1.48      0       .   1   .   .   .   .   56   ALA   QB     .   16065   1    
     1292   .   2   2   13   13   ALA   C      C   13   180.446   0       .   1   .   .   .   .   56   ALA   C      .   16065   1    
     1293   .   2   2   13   13   ALA   CA     C   13   55.422    0.035   .   1   .   .   .   .   56   ALA   CA     .   16065   1    
     1294   .   2   2   13   13   ALA   CB     C   13   18.001    0       .   1   .   .   .   .   56   ALA   CB     .   16065   1    
     1295   .   2   2   13   13   ALA   N      N   15   122.864   0       .   1   .   .   .   .   56   ALA   N      .   16065   1    
     1296   .   2   2   14   14   GLU   H      H   1    8.105     0.001   .   1   .   .   .   .   57   GLU   H      .   16065   1    
     1297   .   2   2   14   14   GLU   HA     H   1    4.01      0       .   1   .   .   .   .   57   GLU   HA     .   16065   1    
     1298   .   2   2   14   14   GLU   HB2    H   1    2.147     0       .   2   .   .   .   .   57   GLU   QB     .   16065   1    
     1299   .   2   2   14   14   GLU   HB3    H   1    2.147     0       .   2   .   .   .   .   57   GLU   QB     .   16065   1    
     1300   .   2   2   14   14   GLU   HG2    H   1    2.418     0       .   2   .   .   .   .   57   GLU   HG2    .   16065   1    
     1301   .   2   2   14   14   GLU   HG3    H   1    2.373     0       .   2   .   .   .   .   57   GLU   HG3    .   16065   1    
     1302   .   2   2   14   14   GLU   C      C   13   178.914   0       .   1   .   .   .   .   57   GLU   C      .   16065   1    
     1303   .   2   2   14   14   GLU   CA     C   13   59.175    0       .   1   .   .   .   .   57   GLU   CA     .   16065   1    
     1304   .   2   2   14   14   GLU   CB     C   13   28.904    0       .   1   .   .   .   .   57   GLU   CB     .   16065   1    
     1305   .   2   2   14   14   GLU   CG     C   13   36.138    0       .   1   .   .   .   .   57   GLU   CG     .   16065   1    
     1306   .   2   2   14   14   GLU   N      N   15   117.931   0.035   .   1   .   .   .   .   57   GLU   N      .   16065   1    
     1307   .   2   2   15   15   LEU   H      H   1    7.813     0.001   .   1   .   .   .   .   58   LEU   H      .   16065   1    
     1308   .   2   2   15   15   LEU   HA     H   1    4.062     0       .   1   .   .   .   .   58   LEU   HA     .   16065   1    
     1309   .   2   2   15   15   LEU   HB2    H   1    1.83      0       .   2   .   .   .   .   58   LEU   HB2    .   16065   1    
     1310   .   2   2   15   15   LEU   HB3    H   1    1.476     0       .   2   .   .   .   .   58   LEU   HB3    .   16065   1    
     1311   .   2   2   15   15   LEU   HD11   H   1    0.735     0       .   2   .   .   .   .   58   LEU   QD1    .   16065   1    
     1312   .   2   2   15   15   LEU   HD12   H   1    0.735     0       .   2   .   .   .   .   58   LEU   QD1    .   16065   1    
     1313   .   2   2   15   15   LEU   HD13   H   1    0.735     0       .   2   .   .   .   .   58   LEU   QD1    .   16065   1    
     1314   .   2   2   15   15   LEU   HD21   H   1    0.685     0       .   2   .   .   .   .   58   LEU   QD2    .   16065   1    
     1315   .   2   2   15   15   LEU   HD22   H   1    0.685     0       .   2   .   .   .   .   58   LEU   QD2    .   16065   1    
     1316   .   2   2   15   15   LEU   HD23   H   1    0.685     0       .   2   .   .   .   .   58   LEU   QD2    .   16065   1    
     1317   .   2   2   15   15   LEU   HG     H   1    1.653     0.002   .   1   .   .   .   .   58   LEU   HG     .   16065   1    
     1318   .   2   2   15   15   LEU   C      C   13   178.634   0       .   1   .   .   .   .   58   LEU   C      .   16065   1    
     1319   .   2   2   15   15   LEU   CA     C   13   56.96     0.047   .   1   .   .   .   .   58   LEU   CA     .   16065   1    
     1320   .   2   2   15   15   LEU   CB     C   13   41.973    0.062   .   1   .   .   .   .   58   LEU   CB     .   16065   1    
     1321   .   2   2   15   15   LEU   CD1    C   13   24.279    0       .   2   .   .   .   .   58   LEU   CD1    .   16065   1    
     1322   .   2   2   15   15   LEU   CD2    C   13   23.379    0       .   2   .   .   .   .   58   LEU   CD2    .   16065   1    
     1323   .   2   2   15   15   LEU   CG     C   13   26.424    0.05    .   1   .   .   .   .   58   LEU   CG     .   16065   1    
     1324   .   2   2   15   15   LEU   N      N   15   119.867   0       .   1   .   .   .   .   58   LEU   N      .   16065   1    
     1325   .   2   2   16   16   VAL   H      H   1    8.491     0.001   .   1   .   .   .   .   59   VAL   H      .   16065   1    
     1326   .   2   2   16   16   VAL   HA     H   1    3.365     0       .   1   .   .   .   .   59   VAL   HA     .   16065   1    
     1327   .   2   2   16   16   VAL   HB     H   1    2.172     0.002   .   1   .   .   .   .   59   VAL   HB     .   16065   1    
     1328   .   2   2   16   16   VAL   HG11   H   1    1.025     0       .   2   .   .   .   .   59   VAL   QG1    .   16065   1    
     1329   .   2   2   16   16   VAL   HG12   H   1    1.025     0       .   2   .   .   .   .   59   VAL   QG1    .   16065   1    
     1330   .   2   2   16   16   VAL   HG13   H   1    1.025     0       .   2   .   .   .   .   59   VAL   QG1    .   16065   1    
     1331   .   2   2   16   16   VAL   HG21   H   1    0.94      0.001   .   2   .   .   .   .   59   VAL   QG2    .   16065   1    
     1332   .   2   2   16   16   VAL   HG22   H   1    0.94      0.001   .   2   .   .   .   .   59   VAL   QG2    .   16065   1    
     1333   .   2   2   16   16   VAL   HG23   H   1    0.94      0.001   .   2   .   .   .   .   59   VAL   QG2    .   16065   1    
     1334   .   2   2   16   16   VAL   C      C   13   177.147   0       .   1   .   .   .   .   59   VAL   C      .   16065   1    
     1335   .   2   2   16   16   VAL   CA     C   13   67.142    0       .   1   .   .   .   .   59   VAL   CA     .   16065   1    
     1336   .   2   2   16   16   VAL   CB     C   13   31.176    0.021   .   1   .   .   .   .   59   VAL   CB     .   16065   1    
     1337   .   2   2   16   16   VAL   CG1    C   13   23.96     0       .   2   .   .   .   .   59   VAL   CG1    .   16065   1    
     1338   .   2   2   16   16   VAL   CG2    C   13   21.375    0       .   2   .   .   .   .   59   VAL   CG2    .   16065   1    
     1339   .   2   2   16   16   VAL   N      N   15   118.357   0       .   1   .   .   .   .   59   VAL   N      .   16065   1    
     1340   .   2   2   17   17   GLU   H      H   1    7.411     0.001   .   1   .   .   .   .   60   GLU   H      .   16065   1    
     1341   .   2   2   17   17   GLU   HA     H   1    4.015     0       .   1   .   .   .   .   60   GLU   HA     .   16065   1    
     1342   .   2   2   17   17   GLU   HB2    H   1    2.145     0       .   2   .   .   .   .   60   GLU   HB2    .   16065   1    
     1343   .   2   2   17   17   GLU   HB3    H   1    2.136     0       .   2   .   .   .   .   60   GLU   HB3    .   16065   1    
     1344   .   2   2   17   17   GLU   HG2    H   1    2.42      0       .   2   .   .   .   .   60   GLU   HG2    .   16065   1    
     1345   .   2   2   17   17   GLU   HG3    H   1    2.373     0       .   2   .   .   .   .   60   GLU   HG3    .   16065   1    
     1346   .   2   2   17   17   GLU   C      C   13   179.636   0       .   1   .   .   .   .   60   GLU   C      .   16065   1    
     1347   .   2   2   17   17   GLU   CA     C   13   59.203    0       .   1   .   .   .   .   60   GLU   CA     .   16065   1    
     1348   .   2   2   17   17   GLU   CB     C   13   28.97     0       .   1   .   .   .   .   60   GLU   CB     .   16065   1    
     1349   .   2   2   17   17   GLU   CG     C   13   35.724    0       .   1   .   .   .   .   60   GLU   CG     .   16065   1    
     1350   .   2   2   17   17   GLU   N      N   15   117.103   0       .   1   .   .   .   .   60   GLU   N      .   16065   1    
     1351   .   2   2   18   18   ILE   H      H   1    7.574     0.001   .   1   .   .   .   .   61   ILE   H      .   16065   1    
     1352   .   2   2   18   18   ILE   HA     H   1    3.83      0       .   1   .   .   .   .   61   ILE   HA     .   16065   1    
     1353   .   2   2   18   18   ILE   HB     H   1    1.967     0.001   .   1   .   .   .   .   61   ILE   HB     .   16065   1    
     1354   .   2   2   18   18   ILE   HD11   H   1    0.848     0       .   1   .   .   .   .   61   ILE   QD1    .   16065   1    
     1355   .   2   2   18   18   ILE   HD12   H   1    0.848     0       .   1   .   .   .   .   61   ILE   QD1    .   16065   1    
     1356   .   2   2   18   18   ILE   HD13   H   1    0.848     0       .   1   .   .   .   .   61   ILE   QD1    .   16065   1    
     1357   .   2   2   18   18   ILE   HG12   H   1    1.767     0.002   .   2   .   .   .   .   61   ILE   HG12   .   16065   1    
     1358   .   2   2   18   18   ILE   HG13   H   1    1.14      0       .   2   .   .   .   .   61   ILE   HG13   .   16065   1    
     1359   .   2   2   18   18   ILE   HG21   H   1    0.855     0       .   1   .   .   .   .   61   ILE   QG2    .   16065   1    
     1360   .   2   2   18   18   ILE   HG22   H   1    0.855     0       .   1   .   .   .   .   61   ILE   QG2    .   16065   1    
     1361   .   2   2   18   18   ILE   HG23   H   1    0.855     0       .   1   .   .   .   .   61   ILE   QG2    .   16065   1    
     1362   .   2   2   18   18   ILE   C      C   13   178.001   0       .   1   .   .   .   .   61   ILE   C      .   16065   1    
     1363   .   2   2   18   18   ILE   CA     C   13   63.982    0       .   1   .   .   .   .   61   ILE   CA     .   16065   1    
     1364   .   2   2   18   18   ILE   CB     C   13   38.483    0       .   1   .   .   .   .   61   ILE   CB     .   16065   1    
     1365   .   2   2   18   18   ILE   CD1    C   13   13.549    0       .   1   .   .   .   .   61   ILE   CD1    .   16065   1    
     1366   .   2   2   18   18   ILE   CG1    C   13   28.755    0       .   1   .   .   .   .   61   ILE   CG1    .   16065   1    
     1367   .   2   2   18   18   ILE   CG2    C   13   16.098    0       .   1   .   .   .   .   61   ILE   CG2    .   16065   1    
     1368   .   2   2   18   18   ILE   N      N   15   120.727   0       .   1   .   .   .   .   61   ILE   N      .   16065   1    
     1369   .   2   2   19   19   VAL   H      H   1    8.294     0.001   .   1   .   .   .   .   62   VAL   H      .   16065   1    
     1370   .   2   2   19   19   VAL   HA     H   1    3.36      0       .   1   .   .   .   .   62   VAL   HA     .   16065   1    
     1371   .   2   2   19   19   VAL   HB     H   1    2.124     0.003   .   1   .   .   .   .   62   VAL   HB     .   16065   1    
     1372   .   2   2   19   19   VAL   HG11   H   1    0.875     0       .   2   .   .   .   .   62   VAL   QG1    .   16065   1    
     1373   .   2   2   19   19   VAL   HG12   H   1    0.875     0       .   2   .   .   .   .   62   VAL   QG1    .   16065   1    
     1374   .   2   2   19   19   VAL   HG13   H   1    0.875     0       .   2   .   .   .   .   62   VAL   QG1    .   16065   1    
     1375   .   2   2   19   19   VAL   HG21   H   1    0.86      0       .   2   .   .   .   .   62   VAL   QG2    .   16065   1    
     1376   .   2   2   19   19   VAL   HG22   H   1    0.86      0       .   2   .   .   .   .   62   VAL   QG2    .   16065   1    
     1377   .   2   2   19   19   VAL   HG23   H   1    0.86      0       .   2   .   .   .   .   62   VAL   QG2    .   16065   1    
     1378   .   2   2   19   19   VAL   C      C   13   177.338   0       .   1   .   .   .   .   62   VAL   C      .   16065   1    
     1379   .   2   2   19   19   VAL   CA     C   13   66.364    0.064   .   1   .   .   .   .   62   VAL   CA     .   16065   1    
     1380   .   2   2   19   19   VAL   CB     C   13   31.203    0.044   .   1   .   .   .   .   62   VAL   CB     .   16065   1    
     1381   .   2   2   19   19   VAL   CG1    C   13   23.224    0       .   2   .   .   .   .   62   VAL   CG1    .   16065   1    
     1382   .   2   2   19   19   VAL   CG2    C   13   22.469    0       .   2   .   .   .   .   62   VAL   CG2    .   16065   1    
     1383   .   2   2   19   19   VAL   N      N   15   119.635   0       .   1   .   .   .   .   62   VAL   N      .   16065   1    
     1384   .   2   2   20   20   LYS   H      H   1    8.78      0.001   .   1   .   .   .   .   63   LYS   H      .   16065   1    
     1385   .   2   2   20   20   LYS   HA     H   1    3.784     0.001   .   1   .   .   .   .   63   LYS   HA     .   16065   1    
     1386   .   2   2   20   20   LYS   HB2    H   1    1.886     0       .   2   .   .   .   .   63   LYS   HB2    .   16065   1    
     1387   .   2   2   20   20   LYS   HB3    H   1    1.782     0       .   2   .   .   .   .   63   LYS   HB3    .   16065   1    
     1388   .   2   2   20   20   LYS   HD2    H   1    1.652     0.003   .   2   .   .   .   .   63   LYS   QD     .   16065   1    
     1389   .   2   2   20   20   LYS   HD3    H   1    1.652     0.003   .   2   .   .   .   .   63   LYS   QD     .   16065   1    
     1390   .   2   2   20   20   LYS   HE2    H   1    2.913     0       .   2   .   .   .   .   63   LYS   HE2    .   16065   1    
     1391   .   2   2   20   20   LYS   HE3    H   1    2.867     0       .   2   .   .   .   .   63   LYS   HE3    .   16065   1    
     1392   .   2   2   20   20   LYS   HG2    H   1    1.715     0       .   2   .   .   .   .   63   LYS   HG2    .   16065   1    
     1393   .   2   2   20   20   LYS   HG3    H   1    1.376     0.004   .   2   .   .   .   .   63   LYS   HG3    .   16065   1    
     1394   .   2   2   20   20   LYS   C      C   13   179.209   0       .   1   .   .   .   .   63   LYS   C      .   16065   1    
     1395   .   2   2   20   20   LYS   CA     C   13   60.096    0       .   1   .   .   .   .   63   LYS   CA     .   16065   1    
     1396   .   2   2   20   20   LYS   CB     C   13   32.673    0       .   1   .   .   .   .   63   LYS   CB     .   16065   1    
     1397   .   2   2   20   20   LYS   CD     C   13   29.623    0       .   1   .   .   .   .   63   LYS   CD     .   16065   1    
     1398   .   2   2   20   20   LYS   CE     C   13   41.457    0       .   1   .   .   .   .   63   LYS   CE     .   16065   1    
     1399   .   2   2   20   20   LYS   CG     C   13   26.014    0       .   1   .   .   .   .   63   LYS   CG     .   16065   1    
     1400   .   2   2   20   20   LYS   N      N   15   118.009   0       .   1   .   .   .   .   63   LYS   N      .   16065   1    
     1401   .   2   2   21   21   GLU   H      H   1    7.567     0.001   .   1   .   .   .   .   64   GLU   H      .   16065   1    
     1402   .   2   2   21   21   GLU   HA     H   1    4.084     0       .   1   .   .   .   .   64   GLU   HA     .   16065   1    
     1403   .   2   2   21   21   GLU   HB2    H   1    2.191     0       .   2   .   .   .   .   64   GLU   QB     .   16065   1    
     1404   .   2   2   21   21   GLU   HB3    H   1    2.191     0       .   2   .   .   .   .   64   GLU   QB     .   16065   1    
     1405   .   2   2   21   21   GLU   HG2    H   1    2.312     0.002   .   2   .   .   .   .   64   GLU   HG2    .   16065   1    
     1406   .   2   2   21   21   GLU   HG3    H   1    2.3       0       .   2   .   .   .   .   64   GLU   HG3    .   16065   1    
     1407   .   2   2   21   21   GLU   C      C   13   179.592   0       .   1   .   .   .   .   64   GLU   C      .   16065   1    
     1408   .   2   2   21   21   GLU   CA     C   13   58.728    0       .   1   .   .   .   .   64   GLU   CA     .   16065   1    
     1409   .   2   2   21   21   GLU   CB     C   13   28.974    0       .   1   .   .   .   .   64   GLU   CB     .   16065   1    
     1410   .   2   2   21   21   GLU   CG     C   13   35.608    0.005   .   1   .   .   .   .   64   GLU   CG     .   16065   1    
     1411   .   2   2   21   21   GLU   N      N   15   117.452   0       .   1   .   .   .   .   64   GLU   N      .   16065   1    
     1412   .   2   2   22   22   ARG   H      H   1    8.156     0.001   .   1   .   .   .   .   65   ARG   H      .   16065   1    
     1413   .   2   2   22   22   ARG   HA     H   1    4.0535    0       .   1   .   .   .   .   65   ARG   HA     .   16065   1    
     1414   .   2   2   22   22   ARG   HB2    H   1    1.735     0       .   2   .   .   .   .   65   ARG   HB2    .   16065   1    
     1415   .   2   2   22   22   ARG   HB3    H   1    1.691     0       .   2   .   .   .   .   65   ARG   HB3    .   16065   1    
     1416   .   2   2   22   22   ARG   HD2    H   1    3.069     0       .   2   .   .   .   .   65   ARG   HD2    .   16065   1    
     1417   .   2   2   22   22   ARG   HD3    H   1    2.892     0.001   .   2   .   .   .   .   65   ARG   HD3    .   16065   1    
     1418   .   2   2   22   22   ARG   HG2    H   1    2.2005    0       .   2   .   .   .   .   65   ARG   HG2    .   16065   1    
     1419   .   2   2   22   22   ARG   HG3    H   1    1.3805    0       .   2   .   .   .   .   65   ARG   HG3    .   16065   1    
     1420   .   2   2   22   22   ARG   C      C   13   177.986   0       .   1   .   .   .   .   65   ARG   C      .   16065   1    
     1421   .   2   2   22   22   ARG   CA     C   13   61.243    0       .   1   .   .   .   .   65   ARG   CA     .   16065   1    
     1422   .   2   2   22   22   ARG   CB     C   13   29.98     0       .   1   .   .   .   .   65   ARG   CB     .   16065   1    
     1423   .   2   2   22   22   ARG   CD     C   13   43.917    0       .   1   .   .   .   .   65   ARG   CD     .   16065   1    
     1424   .   2   2   22   22   ARG   CG     C   13   29.107    0       .   1   .   .   .   .   65   ARG   CG     .   16065   1    
     1425   .   2   2   22   22   ARG   N      N   15   119.635   0       .   1   .   .   .   .   65   ARG   N      .   16065   1    
     1426   .   2   2   23   23   LEU   H      H   1    8.436     0.001   .   1   .   .   .   .   66   LEU   H      .   16065   1    
     1427   .   2   2   23   23   LEU   HA     H   1    4.106     0.001   .   1   .   .   .   .   66   LEU   HA     .   16065   1    
     1428   .   2   2   23   23   LEU   HB2    H   1    1.86      0       .   2   .   .   .   .   66   LEU   HB2    .   16065   1    
     1429   .   2   2   23   23   LEU   HB3    H   1    1.482     0       .   2   .   .   .   .   66   LEU   HB3    .   16065   1    
     1430   .   2   2   23   23   LEU   HD11   H   1    0.714     0       .   2   .   .   .   .   66   LEU   QD1    .   16065   1    
     1431   .   2   2   23   23   LEU   HD12   H   1    0.714     0       .   2   .   .   .   .   66   LEU   QD1    .   16065   1    
     1432   .   2   2   23   23   LEU   HD13   H   1    0.714     0       .   2   .   .   .   .   66   LEU   QD1    .   16065   1    
     1433   .   2   2   23   23   LEU   HD21   H   1    0.894     0       .   2   .   .   .   .   66   LEU   QD2    .   16065   1    
     1434   .   2   2   23   23   LEU   HD22   H   1    0.894     0       .   2   .   .   .   .   66   LEU   QD2    .   16065   1    
     1435   .   2   2   23   23   LEU   HD23   H   1    0.894     0       .   2   .   .   .   .   66   LEU   QD2    .   16065   1    
     1436   .   2   2   23   23   LEU   HG     H   1    1.77      0       .   1   .   .   .   .   66   LEU   HG     .   16065   1    
     1437   .   2   2   23   23   LEU   C      C   13   178.62    0       .   1   .   .   .   .   66   LEU   C      .   16065   1    
     1438   .   2   2   23   23   LEU   CA     C   13   56.667    0       .   1   .   .   .   .   66   LEU   CA     .   16065   1    
     1439   .   2   2   23   23   LEU   CB     C   13   41.465    0       .   1   .   .   .   .   66   LEU   CB     .   16065   1    
     1440   .   2   2   23   23   LEU   CD1    C   13   26.095    0       .   2   .   .   .   .   66   LEU   CD1    .   16065   1    
     1441   .   2   2   23   23   LEU   CD2    C   13   22.731    0       .   2   .   .   .   .   66   LEU   CD2    .   16065   1    
     1442   .   2   2   23   23   LEU   CG     C   13   26.499    0       .   1   .   .   .   .   66   LEU   CG     .   16065   1    
     1443   .   2   2   23   23   LEU   N      N   15   115.686   0       .   1   .   .   .   .   66   LEU   N      .   16065   1    
     1444   .   2   2   24   24   ARG   H      H   1    7.404     0.001   .   1   .   .   .   .   67   ARG   H      .   16065   1    
     1445   .   2   2   24   24   ARG   HA     H   1    4.1645    0       .   1   .   .   .   .   67   ARG   HA     .   16065   1    
     1446   .   2   2   24   24   ARG   HB2    H   1    1.974     0       .   2   .   .   .   .   67   ARG   HB2    .   16065   1    
     1447   .   2   2   24   24   ARG   HB3    H   1    1.9445    0       .   2   .   .   .   .   67   ARG   HB3    .   16065   1    
     1448   .   2   2   24   24   ARG   HD2    H   1    3.2885    0       .   2   .   .   .   .   67   ARG   QD     .   16065   1    
     1449   .   2   2   24   24   ARG   HD3    H   1    3.2885    0       .   2   .   .   .   .   67   ARG   QD     .   16065   1    
     1450   .   2   2   24   24   ARG   HG2    H   1    2.035     0       .   2   .   .   .   .   67   ARG   HG2    .   16065   1    
     1451   .   2   2   24   24   ARG   HG3    H   1    1.685     0       .   2   .   .   .   .   67   ARG   HG3    .   16065   1    
     1452   .   2   2   24   24   ARG   C      C   13   177.147   0       .   1   .   .   .   .   67   ARG   C      .   16065   1    
     1453   .   2   2   24   24   ARG   CA     C   13   59.004    0       .   1   .   .   .   .   67   ARG   CA     .   16065   1    
     1454   .   2   2   24   24   ARG   CB     C   13   30.472    0       .   1   .   .   .   .   67   ARG   CB     .   16065   1    
     1455   .   2   2   24   24   ARG   CD     C   13   43.496    0       .   1   .   .   .   .   67   ARG   CD     .   16065   1    
     1456   .   2   2   24   24   ARG   CG     C   13   27.671    0       .   1   .   .   .   .   67   ARG   CG     .   16065   1    
     1457   .   2   2   24   24   ARG   N      N   15   118.427   0       .   1   .   .   .   .   67   ARG   N      .   16065   1    
     1458   .   2   2   25   25   ASN   H      H   1    7.322     0.002   .   1   .   .   .   .   68   ASN   H      .   16065   1    
     1459   .   2   2   25   25   ASN   HA     H   1    5.064     0       .   1   .   .   .   .   68   ASN   HA     .   16065   1    
     1460   .   2   2   25   25   ASN   HB2    H   1    2.851     0       .   2   .   .   .   .   68   ASN   HB2    .   16065   1    
     1461   .   2   2   25   25   ASN   HB3    H   1    2.7145    0       .   2   .   .   .   .   68   ASN   HB3    .   16065   1    
     1462   .   2   2   25   25   ASN   HD21   H   1    7.635     0.002   .   2   .   .   .   .   68   ASN   HD21   .   16065   1    
     1463   .   2   2   25   25   ASN   HD22   H   1    6.914     0.001   .   2   .   .   .   .   68   ASN   HD22   .   16065   1    
     1464   .   2   2   25   25   ASN   CA     C   13   51.014    0       .   1   .   .   .   .   68   ASN   CA     .   16065   1    
     1465   .   2   2   25   25   ASN   CB     C   13   38.696    0       .   1   .   .   .   .   68   ASN   CB     .   16065   1    
     1466   .   2   2   25   25   ASN   N      N   15   114.083   0       .   1   .   .   .   .   68   ASN   N      .   16065   1    
     1467   .   2   2   25   25   ASN   ND2    N   15   112.28    0.012   .   1   .   .   .   .   68   ASN   ND2    .   16065   1    
     1468   .   2   2   26   26   PRO   HA     H   1    4.521     0       .   1   .   .   .   .   69   PRO   HA     .   16065   1    
     1469   .   2   2   26   26   PRO   HB2    H   1    2.378     0.001   .   2   .   .   .   .   69   PRO   HB2    .   16065   1    
     1470   .   2   2   26   26   PRO   HB3    H   1    1.9825    0       .   2   .   .   .   .   69   PRO   HB3    .   16065   1    
     1471   .   2   2   26   26   PRO   HD2    H   1    3.64      0       .   2   .   .   .   .   69   PRO   HD2    .   16065   1    
     1472   .   2   2   26   26   PRO   HD3    H   1    3.6       0       .   2   .   .   .   .   69   PRO   HD3    .   16065   1    
     1473   .   2   2   26   26   PRO   HG2    H   1    2.155     0       .   2   .   .   .   .   69   PRO   HG2    .   16065   1    
     1474   .   2   2   26   26   PRO   HG3    H   1    2.114     0       .   2   .   .   .   .   69   PRO   HG3    .   16065   1    
     1475   .   2   2   26   26   PRO   C      C   13   177.323   0       .   1   .   .   .   .   69   PRO   C      .   16065   1    
     1476   .   2   2   26   26   PRO   CA     C   13   63.698    0       .   1   .   .   .   .   69   PRO   CA     .   16065   1    
     1477   .   2   2   26   26   PRO   CB     C   13   33.286    0       .   1   .   .   .   .   69   PRO   CB     .   16065   1    
     1478   .   2   2   26   26   PRO   CD     C   13   49.208    0       .   1   .   .   .   .   69   PRO   CD     .   16065   1    
     1479   .   2   2   26   26   PRO   CG     C   13   27.133    0       .   1   .   .   .   .   69   PRO   CG     .   16065   1    
     1480   .   2   2   27   27   LYS   H      H   1    8.672     0.002   .   1   .   .   .   .   70   LYS   H      .   16065   1    
     1481   .   2   2   27   27   LYS   HA     H   1    4.98      0       .   1   .   .   .   .   70   LYS   HA     .   16065   1    
     1482   .   2   2   27   27   LYS   HB2    H   1    1.985     0       .   2   .   .   .   .   70   LYS   HB2    .   16065   1    
     1483   .   2   2   27   27   LYS   HB3    H   1    1.882     0       .   2   .   .   .   .   70   LYS   HB3    .   16065   1    
     1484   .   2   2   27   27   LYS   HD2    H   1    1.763     0       .   2   .   .   .   .   70   LYS   HD2    .   16065   1    
     1485   .   2   2   27   27   LYS   HD3    H   1    1.64      0       .   2   .   .   .   .   70   LYS   HD3    .   16065   1    
     1486   .   2   2   27   27   LYS   HE2    H   1    3.055     0       .   2   .   .   .   .   70   LYS   HE2    .   16065   1    
     1487   .   2   2   27   27   LYS   HE3    H   1    2.965     0       .   2   .   .   .   .   70   LYS   HE3    .   16065   1    
     1488   .   2   2   27   27   LYS   HG2    H   1    1.636     0.002   .   2   .   .   .   .   70   LYS   HG2    .   16065   1    
     1489   .   2   2   27   27   LYS   HG3    H   1    1.435     0       .   2   .   .   .   .   70   LYS   HG3    .   16065   1    
     1490   .   2   2   27   27   LYS   CA     C   13   52.767    0       .   1   .   .   .   .   70   LYS   CA     .   16065   1    
     1491   .   2   2   27   27   LYS   CB     C   13   33.54     0       .   1   .   .   .   .   70   LYS   CB     .   16065   1    
     1492   .   2   2   27   27   LYS   CD     C   13   29.236    0       .   1   .   .   .   .   70   LYS   CD     .   16065   1    
     1493   .   2   2   27   27   LYS   CE     C   13   42.013    0       .   1   .   .   .   .   70   LYS   CE     .   16065   1    
     1494   .   2   2   27   27   LYS   CG     C   13   23.922    0       .   1   .   .   .   .   70   LYS   CG     .   16065   1    
     1495   .   2   2   27   27   LYS   N      N   15   121.21    0       .   1   .   .   .   .   70   LYS   N      .   16065   1    
     1496   .   2   2   28   28   PRO   HA     H   1    4.467     0       .   1   .   .   .   .   71   PRO   HA     .   16065   1    
     1497   .   2   2   28   28   PRO   HB2    H   1    1.67      0       .   2   .   .   .   .   71   PRO   HB2    .   16065   1    
     1498   .   2   2   28   28   PRO   HB3    H   1    1.633     0       .   2   .   .   .   .   71   PRO   HB3    .   16065   1    
     1499   .   2   2   28   28   PRO   HD2    H   1    3.644     0.002   .   2   .   .   .   .   71   PRO   HD2    .   16065   1    
     1500   .   2   2   28   28   PRO   HD3    H   1    3.206     0       .   2   .   .   .   .   71   PRO   HD3    .   16065   1    
     1501   .   2   2   28   28   PRO   HG2    H   1    1.966     0       .   2   .   .   .   .   71   PRO   HG2    .   16065   1    
     1502   .   2   2   28   28   PRO   HG3    H   1    1.616     0.001   .   2   .   .   .   .   71   PRO   HG3    .   16065   1    
     1503   .   2   2   28   28   PRO   C      C   13   177.235   0       .   1   .   .   .   .   71   PRO   C      .   16065   1    
     1504   .   2   2   28   28   PRO   CA     C   13   63.859    0       .   1   .   .   .   .   71   PRO   CA     .   16065   1    
     1505   .   2   2   28   28   PRO   CB     C   13   32.632    0       .   1   .   .   .   .   71   PRO   CB     .   16065   1    
     1506   .   2   2   28   28   PRO   CD     C   13   49.769    0       .   1   .   .   .   .   71   PRO   CD     .   16065   1    
     1507   .   2   2   28   28   PRO   CG     C   13   27.196    0       .   1   .   .   .   .   71   PRO   CG     .   16065   1    
     1508   .   2   2   29   29   VAL   H      H   1    9.036     0.001   .   1   .   .   .   .   72   VAL   H      .   16065   1    
     1509   .   2   2   29   29   VAL   HA     H   1    4.155     0       .   1   .   .   .   .   72   VAL   HA     .   16065   1    
     1510   .   2   2   29   29   VAL   HB     H   1    2.2225    0       .   1   .   .   .   .   72   VAL   HB     .   16065   1    
     1511   .   2   2   29   29   VAL   HG11   H   1    0.888     0       .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     1512   .   2   2   29   29   VAL   HG12   H   1    0.888     0       .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     1513   .   2   2   29   29   VAL   HG13   H   1    0.888     0       .   2   .   .   .   .   72   VAL   QG1    .   16065   1    
     1514   .   2   2   29   29   VAL   HG21   H   1    1.037     0       .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     1515   .   2   2   29   29   VAL   HG22   H   1    1.037     0       .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     1516   .   2   2   29   29   VAL   HG23   H   1    1.037     0       .   2   .   .   .   .   72   VAL   QG2    .   16065   1    
     1517   .   2   2   29   29   VAL   C      C   13   174.554   0       .   1   .   .   .   .   72   VAL   C      .   16065   1    
     1518   .   2   2   29   29   VAL   CA     C   13   61.506    0.023   .   1   .   .   .   .   72   VAL   CA     .   16065   1    
     1519   .   2   2   29   29   VAL   CB     C   13   34.764    0       .   1   .   .   .   .   72   VAL   CB     .   16065   1    
     1520   .   2   2   29   29   VAL   CG1    C   13   20.751    0       .   2   .   .   .   .   72   VAL   CG1    .   16065   1    
     1521   .   2   2   29   29   VAL   CG2    C   13   20.438    0       .   2   .   .   .   .   72   VAL   CG2    .   16065   1    
     1522   .   2   2   29   29   VAL   N      N   15   124.322   0.054   .   1   .   .   .   .   72   VAL   N      .   16065   1    
     1523   .   2   2   30   30   ARG   H      H   1    8.437     0.002   .   1   .   .   .   .   73   ARG   H      .   16065   1    
     1524   .   2   2   30   30   ARG   HA     H   1    5.195     0       .   1   .   .   .   .   73   ARG   HA     .   16065   1    
     1525   .   2   2   30   30   ARG   HB2    H   1    1.8515    0       .   2   .   .   .   .   73   ARG   HB2    .   16065   1    
     1526   .   2   2   30   30   ARG   HB3    H   1    1.8       0       .   2   .   .   .   .   73   ARG   HB3    .   16065   1    
     1527   .   2   2   30   30   ARG   HD2    H   1    3.8235    0       .   2   .   .   .   .   73   ARG   HD2    .   16065   1    
     1528   .   2   2   30   30   ARG   HD3    H   1    3.25      0.004   .   2   .   .   .   .   73   ARG   HD3    .   16065   1    
     1529   .   2   2   30   30   ARG   HG2    H   1    1.817     0       .   2   .   .   .   .   73   ARG   HG2    .   16065   1    
     1530   .   2   2   30   30   ARG   HG3    H   1    1.367     0       .   2   .   .   .   .   73   ARG   HG3    .   16065   1    
     1531   .   2   2   30   30   ARG   C      C   13   176.248   0       .   1   .   .   .   .   73   ARG   C      .   16065   1    
     1532   .   2   2   30   30   ARG   CA     C   13   55.189    0       .   1   .   .   .   .   73   ARG   CA     .   16065   1    
     1533   .   2   2   30   30   ARG   CB     C   13   27.764    0       .   1   .   .   .   .   73   ARG   CB     .   16065   1    
     1534   .   2   2   30   30   ARG   CD     C   13   39.876    0       .   1   .   .   .   .   73   ARG   CD     .   16065   1    
     1535   .   2   2   30   30   ARG   CG     C   13   24.479    0       .   1   .   .   .   .   73   ARG   CG     .   16065   1    
     1536   .   2   2   30   30   ARG   N      N   15   129.461   0       .   1   .   .   .   .   73   ARG   N      .   16065   1    
     1537   .   2   2   31   31   VAL   H      H   1    8.822     0.001   .   1   .   .   .   .   74   VAL   H      .   16065   1    
     1538   .   2   2   31   31   VAL   HA     H   1    4.889     0.002   .   1   .   .   .   .   74   VAL   HA     .   16065   1    
     1539   .   2   2   31   31   VAL   HB     H   1    1.9       0       .   1   .   .   .   .   74   VAL   HB     .   16065   1    
     1540   .   2   2   31   31   VAL   HG11   H   1    0.72      0       .   2   .   .   .   .   74   VAL   QG1    .   16065   1    
     1541   .   2   2   31   31   VAL   HG12   H   1    0.72      0       .   2   .   .   .   .   74   VAL   QG1    .   16065   1    
     1542   .   2   2   31   31   VAL   HG13   H   1    0.72      0       .   2   .   .   .   .   74   VAL   QG1    .   16065   1    
     1543   .   2   2   31   31   VAL   HG21   H   1    0.609     0       .   2   .   .   .   .   74   VAL   QG2    .   16065   1    
     1544   .   2   2   31   31   VAL   HG22   H   1    0.609     0       .   2   .   .   .   .   74   VAL   QG2    .   16065   1    
     1545   .   2   2   31   31   VAL   HG23   H   1    0.609     0       .   2   .   .   .   .   74   VAL   QG2    .   16065   1    
     1546   .   2   2   31   31   VAL   C      C   13   173.965   0       .   1   .   .   .   .   74   VAL   C      .   16065   1    
     1547   .   2   2   31   31   VAL   CA     C   13   59.055    0       .   1   .   .   .   .   74   VAL   CA     .   16065   1    
     1548   .   2   2   31   31   VAL   CB     C   13   35.653    0       .   1   .   .   .   .   74   VAL   CB     .   16065   1    
     1549   .   2   2   31   31   VAL   CG1    C   13   21.464    0       .   2   .   .   .   .   74   VAL   CG1    .   16065   1    
     1550   .   2   2   31   31   VAL   CG2    C   13   19.323    0       .   2   .   .   .   .   74   VAL   CG2    .   16065   1    
     1551   .   2   2   31   31   VAL   N      N   15   123.375   0       .   1   .   .   .   .   74   VAL   N      .   16065   1    
     1552   .   2   2   32   32   THR   H      H   1    7.855     0.002   .   1   .   .   .   .   75   THR   H      .   16065   1    
     1553   .   2   2   32   32   THR   HA     H   1    4.73      0       .   1   .   .   .   .   75   THR   HA     .   16065   1    
     1554   .   2   2   32   32   THR   HB     H   1    4.5       0       .   1   .   .   .   .   75   THR   HB     .   16065   1    
     1555   .   2   2   32   32   THR   HG21   H   1    1.266     0       .   1   .   .   .   .   75   THR   QG2    .   16065   1    
     1556   .   2   2   32   32   THR   HG22   H   1    1.266     0       .   1   .   .   .   .   75   THR   QG2    .   16065   1    
     1557   .   2   2   32   32   THR   HG23   H   1    1.266     0       .   1   .   .   .   .   75   THR   QG2    .   16065   1    
     1558   .   2   2   32   32   THR   C      C   13   175.865   0       .   1   .   .   .   .   75   THR   C      .   16065   1    
     1559   .   2   2   32   32   THR   CA     C   13   59.052    0       .   1   .   .   .   .   75   THR   CA     .   16065   1    
     1560   .   2   2   32   32   THR   CB     C   13   71.228    0       .   1   .   .   .   .   75   THR   CB     .   16065   1    
     1561   .   2   2   32   32   THR   CG2    C   13   21.761    0       .   1   .   .   .   .   75   THR   CG2    .   16065   1    
     1562   .   2   2   32   32   THR   N      N   15   109.507   0       .   1   .   .   .   .   75   THR   N      .   16065   1    
     1563   .   2   2   33   33   LEU   H      H   1    8.841     0.002   .   1   .   .   .   .   76   LEU   H      .   16065   1    
     1564   .   2   2   33   33   LEU   HA     H   1    3.773     0       .   1   .   .   .   .   76   LEU   HA     .   16065   1    
     1565   .   2   2   33   33   LEU   HB2    H   1    1.75      0       .   2   .   .   .   .   76   LEU   HB2    .   16065   1    
     1566   .   2   2   33   33   LEU   HB3    H   1    1.4945    0       .   2   .   .   .   .   76   LEU   HB3    .   16065   1    
     1567   .   2   2   33   33   LEU   HD11   H   1    0.94      0       .   2   .   .   .   .   76   LEU   QD1    .   16065   1    
     1568   .   2   2   33   33   LEU   HD12   H   1    0.94      0       .   2   .   .   .   .   76   LEU   QD1    .   16065   1    
     1569   .   2   2   33   33   LEU   HD13   H   1    0.94      0       .   2   .   .   .   .   76   LEU   QD1    .   16065   1    
     1570   .   2   2   33   33   LEU   HD21   H   1    0.775     0       .   2   .   .   .   .   76   LEU   QD2    .   16065   1    
     1571   .   2   2   33   33   LEU   HD22   H   1    0.775     0       .   2   .   .   .   .   76   LEU   QD2    .   16065   1    
     1572   .   2   2   33   33   LEU   HD23   H   1    0.775     0       .   2   .   .   .   .   76   LEU   QD2    .   16065   1    
     1573   .   2   2   33   33   LEU   HG     H   1    1.72      0       .   1   .   .   .   .   76   LEU   HG     .   16065   1    
     1574   .   2   2   33   33   LEU   C      C   13   178.737   0       .   1   .   .   .   .   76   LEU   C      .   16065   1    
     1575   .   2   2   33   33   LEU   CA     C   13   57.892    0       .   1   .   .   .   .   76   LEU   CA     .   16065   1    
     1576   .   2   2   33   33   LEU   CB     C   13   41.057    0       .   1   .   .   .   .   76   LEU   CB     .   16065   1    
     1577   .   2   2   33   33   LEU   CD1    C   13   26.045    0       .   2   .   .   .   .   76   LEU   CD1    .   16065   1    
     1578   .   2   2   33   33   LEU   CD2    C   13   23.899    0       .   2   .   .   .   .   76   LEU   CD2    .   16065   1    
     1579   .   2   2   33   33   LEU   CG     C   13   27.612    0       .   1   .   .   .   .   76   LEU   CG     .   16065   1    
     1580   .   2   2   33   33   LEU   N      N   15   121.099   0       .   1   .   .   .   .   76   LEU   N      .   16065   1    
     1581   .   2   2   34   34   ASP   H      H   1    7.983     0.001   .   1   .   .   .   .   77   ASP   H      .   16065   1    
     1582   .   2   2   34   34   ASP   HA     H   1    4.431     0       .   1   .   .   .   .   77   ASP   HA     .   16065   1    
     1583   .   2   2   34   34   ASP   HB2    H   1    2.692     0.001   .   2   .   .   .   .   77   ASP   HB2    .   16065   1    
     1584   .   2   2   34   34   ASP   HB3    H   1    2.53      0       .   2   .   .   .   .   77   ASP   HB3    .   16065   1    
     1585   .   2   2   34   34   ASP   C      C   13   177.088   0       .   1   .   .   .   .   77   ASP   C      .   16065   1    
     1586   .   2   2   34   34   ASP   CA     C   13   55.837    0       .   1   .   .   .   .   77   ASP   CA     .   16065   1    
     1587   .   2   2   34   34   ASP   CB     C   13   40.498    0       .   1   .   .   .   .   77   ASP   CB     .   16065   1    
     1588   .   2   2   34   34   ASP   N      N   15   113.851   0       .   1   .   .   .   .   77   ASP   N      .   16065   1    
     1589   .   2   2   35   35   GLU   H      H   1    7.561     0.001   .   1   .   .   .   .   78   GLU   H      .   16065   1    
     1590   .   2   2   35   35   GLU   HA     H   1    4.32      0       .   1   .   .   .   .   78   GLU   HA     .   16065   1    
     1591   .   2   2   35   35   GLU   HB2    H   1    2.125     0       .   2   .   .   .   .   78   GLU   HB2    .   16065   1    
     1592   .   2   2   35   35   GLU   HB3    H   1    2.0815    0       .   2   .   .   .   .   78   GLU   HB3    .   16065   1    
     1593   .   2   2   35   35   GLU   HG2    H   1    2.296     0       .   2   .   .   .   .   78   GLU   HG2    .   16065   1    
     1594   .   2   2   35   35   GLU   HG3    H   1    2.12      0       .   2   .   .   .   .   78   GLU   HG3    .   16065   1    
     1595   .   2   2   35   35   GLU   C      C   13   175.482   0       .   1   .   .   .   .   78   GLU   C      .   16065   1    
     1596   .   2   2   35   35   GLU   CA     C   13   55.918    0       .   1   .   .   .   .   78   GLU   CA     .   16065   1    
     1597   .   2   2   35   35   GLU   CB     C   13   30.767    0       .   1   .   .   .   .   78   GLU   CB     .   16065   1    
     1598   .   2   2   35   35   GLU   CG     C   13   36.926    0.01    .   1   .   .   .   .   78   GLU   CG     .   16065   1    
     1599   .   2   2   35   35   GLU   N      N   15   117.508   0       .   1   .   .   .   .   78   GLU   N      .   16065   1    
     1600   .   2   2   36   36   LEU   H      H   1    7.219     0.001   .   1   .   .   .   .   79   LEU   H      .   16065   1    
     1601   .   2   2   36   36   LEU   HA     H   1    4.13      0       .   1   .   .   .   .   79   LEU   HA     .   16065   1    
     1602   .   2   2   36   36   LEU   HB2    H   1    1.622     0       .   2   .   .   .   .   79   LEU   HB2    .   16065   1    
     1603   .   2   2   36   36   LEU   HB3    H   1    1.4545    0       .   2   .   .   .   .   79   LEU   HB3    .   16065   1    
     1604   .   2   2   36   36   LEU   HD11   H   1    0.0835    0       .   2   .   .   .   .   79   LEU   QD1    .   16065   1    
     1605   .   2   2   36   36   LEU   HD12   H   1    0.0835    0       .   2   .   .   .   .   79   LEU   QD1    .   16065   1    
     1606   .   2   2   36   36   LEU   HD13   H   1    0.0835    0       .   2   .   .   .   .   79   LEU   QD1    .   16065   1    
     1607   .   2   2   36   36   LEU   HD21   H   1    -0.6155   0       .   2   .   .   .   .   79   LEU   QD2    .   16065   1    
     1608   .   2   2   36   36   LEU   HD22   H   1    -0.6155   0       .   2   .   .   .   .   79   LEU   QD2    .   16065   1    
     1609   .   2   2   36   36   LEU   HD23   H   1    -0.6155   0       .   2   .   .   .   .   79   LEU   QD2    .   16065   1    
     1610   .   2   2   36   36   LEU   HG     H   1    1.34      0       .   1   .   .   .   .   79   LEU   HG     .   16065   1    
     1611   .   2   2   36   36   LEU   CA     C   13   56.109    0       .   1   .   .   .   .   79   LEU   CA     .   16065   1    
     1612   .   2   2   36   36   LEU   CB     C   13   42.384    0       .   1   .   .   .   .   79   LEU   CB     .   16065   1    
     1613   .   2   2   36   36   LEU   CD1    C   13   26.025    0       .   2   .   .   .   .   79   LEU   CD1    .   16065   1    
     1614   .   2   2   36   36   LEU   CD2    C   13   19.829    0       .   2   .   .   .   .   79   LEU   CD2    .   16065   1    
     1615   .   2   2   36   36   LEU   CG     C   13   25.44     0       .   1   .   .   .   .   79   LEU   CG     .   16065   1    
     1616   .   2   2   36   36   LEU   N      N   15   126.929   0       .   1   .   .   .   .   79   LEU   N      .   16065   1    

   stop_

save_