###################################
     #  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                     16083
   _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

     2   '3D HNCACB'        .   .   .   16083   1    
     3   '3D HNCO'          .   .   .   16083   1    
     9   '2D 1H-1H TOCSY'   .   .   .   16083   1    

   stop_

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

     1   $NMRView   .   .   16083   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   6     6     PRO   HA     H   1    4.3100     0.05   .   1   .   .   .   .   6     PRO   HA     .   16083   1    
     2      .   1   1   6     6     PRO   HB2    H   1    2.7080     0.05   .   2   .   .   .   .   6     PRO   HB1    .   16083   1    
     3      .   1   1   6     6     PRO   HB3    H   1    2.6260     0.05   .   2   .   .   .   .   6     PRO   HB2    .   16083   1    
     4      .   1   1   6     6     PRO   HD2    H   1    4.2390     0.05   .   2   .   .   .   .   6     PRO   HD1    .   16083   1    
     5      .   1   1   6     6     PRO   HD3    H   1    3.7010     0.05   .   2   .   .   .   .   6     PRO   HD2    .   16083   1    
     6      .   1   1   6     6     PRO   HG2    H   1    2.4830     0.05   .   2   .   .   .   .   6     PRO   HG1    .   16083   1    
     7      .   1   1   6     6     PRO   HG3    H   1    2.2950     0.05   .   2   .   .   .   .   6     PRO   HG2    .   16083   1    
     8      .   1   1   6     6     PRO   C      C   13   177.5830   0.30   .   1   .   .   .   .   6     PRO   C      .   16083   1    
     9      .   1   1   6     6     PRO   CA     C   13   65.4550    0.30   .   1   .   .   .   .   6     PRO   CA     .   16083   1    
     10     .   1   1   6     6     PRO   CB     C   13   31.2310    0.30   .   1   .   .   .   .   6     PRO   CB     .   16083   1    
     11     .   1   1   6     6     PRO   CD     C   13   51.0160    0.30   .   1   .   .   .   .   6     PRO   CD     .   16083   1    
     12     .   1   1   6     6     PRO   CG     C   13   27.5310    0.30   .   1   .   .   .   .   6     PRO   CG     .   16083   1    
     13     .   1   1   7     7     GLU   H      H   1    8.0580     0.05   .   1   .   .   .   .   7     GLU   HN     .   16083   1    
     14     .   1   1   7     7     GLU   HA     H   1    4.3140     0.05   .   1   .   .   .   .   7     GLU   HA     .   16083   1    
     15     .   1   1   7     7     GLU   C      C   13   178.8140   0.30   .   1   .   .   .   .   7     GLU   C      .   16083   1    
     16     .   1   1   7     7     GLU   CA     C   13   58.5770    0.30   .   1   .   .   .   .   7     GLU   CA     .   16083   1    
     17     .   1   1   7     7     GLU   CB     C   13   29.8060    0.30   .   1   .   .   .   .   7     GLU   CB     .   16083   1    
     18     .   1   1   7     7     GLU   N      N   15   116.3930   0.50   .   1   .   .   .   .   7     GLU   N      .   16083   1    
     19     .   1   1   8     8     GLU   H      H   1    7.4580     0.05   .   1   .   .   .   .   8     GLU   HN     .   16083   1    
     20     .   1   1   8     8     GLU   HA     H   1    4.0290     0.05   .   1   .   .   .   .   8     GLU   HA     .   16083   1    
     21     .   1   1   8     8     GLU   C      C   13   179.7940   0.30   .   1   .   .   .   .   8     GLU   C      .   16083   1    
     22     .   1   1   8     8     GLU   CA     C   13   59.3690    0.30   .   1   .   .   .   .   8     GLU   CA     .   16083   1    
     23     .   1   1   8     8     GLU   CB     C   13   29.4550    0.30   .   1   .   .   .   .   8     GLU   CB     .   16083   1    
     24     .   1   1   8     8     GLU   N      N   15   117.8870   0.50   .   1   .   .   .   .   8     GLU   N      .   16083   1    
     25     .   1   1   9     9     TYR   H      H   1    6.8890     0.05   .   1   .   .   .   .   9     TYR   HN     .   16083   1    
     26     .   1   1   9     9     TYR   HA     H   1    4.3010     0.05   .   1   .   .   .   .   9     TYR   HA     .   16083   1    
     27     .   1   1   9     9     TYR   HB2    H   1    3.3300     0.05   .   2   .   .   .   .   9     TYR   HB1    .   16083   1    
     28     .   1   1   9     9     TYR   HB3    H   1    2.7090     0.05   .   2   .   .   .   .   9     TYR   HB2    .   16083   1    
     29     .   1   1   9     9     TYR   HD1    H   1    6.8800     0.05   .   3   .   .   .   .   9     TYR   HD1    .   16083   1    
     30     .   1   1   9     9     TYR   HD2    H   1    6.8800     0.05   .   3   .   .   .   .   9     TYR   HD2    .   16083   1    
     31     .   1   1   9     9     TYR   HE1    H   1    6.7140     0.05   .   3   .   .   .   .   9     TYR   HE1    .   16083   1    
     32     .   1   1   9     9     TYR   HE2    H   1    6.7140     0.05   .   3   .   .   .   .   9     TYR   HE2    .   16083   1    
     33     .   1   1   9     9     TYR   C      C   13   177.7560   0.30   .   1   .   .   .   .   9     TYR   C      .   16083   1    
     34     .   1   1   9     9     TYR   CA     C   13   60.7540    0.30   .   1   .   .   .   .   9     TYR   CA     .   16083   1    
     35     .   1   1   9     9     TYR   CB     C   13   37.3190    0.30   .   1   .   .   .   .   9     TYR   CB     .   16083   1    
     36     .   1   1   9     9     TYR   N      N   15   117.8760   0.50   .   1   .   .   .   .   9     TYR   N      .   16083   1    
     37     .   1   1   10    10    TYR   H      H   1    8.1380     0.05   .   1   .   .   .   .   10    TYR   HN     .   16083   1    
     38     .   1   1   10    10    TYR   HA     H   1    4.0180     0.05   .   1   .   .   .   .   10    TYR   HA     .   16083   1    
     39     .   1   1   10    10    TYR   HB2    H   1    3.1570     0.05   .   2   .   .   .   .   10    TYR   HB1    .   16083   1    
     40     .   1   1   10    10    TYR   HB3    H   1    2.8370     0.05   .   2   .   .   .   .   10    TYR   HB2    .   16083   1    
     41     .   1   1   10    10    TYR   HD1    H   1    7.1120     0.05   .   3   .   .   .   .   10    TYR   HD1    .   16083   1    
     42     .   1   1   10    10    TYR   HD2    H   1    7.1120     0.05   .   3   .   .   .   .   10    TYR   HD2    .   16083   1    
     43     .   1   1   10    10    TYR   HE1    H   1    6.6630     0.05   .   3   .   .   .   .   10    TYR   HE1    .   16083   1    
     44     .   1   1   10    10    TYR   HE2    H   1    6.6630     0.05   .   3   .   .   .   .   10    TYR   HE2    .   16083   1    
     45     .   1   1   10    10    TYR   C      C   13   176.2310   0.30   .   1   .   .   .   .   10    TYR   C      .   16083   1    
     46     .   1   1   10    10    TYR   CA     C   13   62.0310    0.30   .   1   .   .   .   .   10    TYR   CA     .   16083   1    
     47     .   1   1   10    10    TYR   CB     C   13   38.9510    0.30   .   1   .   .   .   .   10    TYR   CB     .   16083   1    
     48     .   1   1   10    10    TYR   N      N   15   118.8740   0.50   .   1   .   .   .   .   10    TYR   N      .   16083   1    
     49     .   1   1   11    11    LEU   H      H   1    8.5970     0.05   .   1   .   .   .   .   11    LEU   HN     .   16083   1    
     50     .   1   1   11    11    LEU   HA     H   1    3.7970     0.05   .   1   .   .   .   .   11    LEU   HA     .   16083   1    
     51     .   1   1   11    11    LEU   HB2    H   1    1.9060     0.05   .   2   .   .   .   .   11    LEU   HB1    .   16083   1    
     52     .   1   1   11    11    LEU   HB3    H   1    1.5830     0.05   .   2   .   .   .   .   11    LEU   HB2    .   16083   1    
     53     .   1   1   11    11    LEU   HD11   H   1    0.9630     0.05   .   2   .   .   .   .   11    LEU   HD11   .   16083   1    
     54     .   1   1   11    11    LEU   HD12   H   1    0.9630     0.05   .   2   .   .   .   .   11    LEU   HD11   .   16083   1    
     55     .   1   1   11    11    LEU   HD13   H   1    0.9630     0.05   .   2   .   .   .   .   11    LEU   HD11   .   16083   1    
     56     .   1   1   11    11    LEU   HD21   H   1    0.9670     0.05   .   2   .   .   .   .   11    LEU   HD21   .   16083   1    
     57     .   1   1   11    11    LEU   HD22   H   1    0.9670     0.05   .   2   .   .   .   .   11    LEU   HD21   .   16083   1    
     58     .   1   1   11    11    LEU   HD23   H   1    0.9670     0.05   .   2   .   .   .   .   11    LEU   HD21   .   16083   1    
     59     .   1   1   11    11    LEU   HG     H   1    2.0450     0.05   .   1   .   .   .   .   11    LEU   HG     .   16083   1    
     60     .   1   1   11    11    LEU   C      C   13   180.2570   0.30   .   1   .   .   .   .   11    LEU   C      .   16083   1    
     61     .   1   1   11    11    LEU   CA     C   13   58.2950    0.30   .   1   .   .   .   .   11    LEU   CA     .   16083   1    
     62     .   1   1   11    11    LEU   CB     C   13   41.5410    0.30   .   1   .   .   .   .   11    LEU   CB     .   16083   1    
     63     .   1   1   11    11    LEU   CD1    C   13   25.3210    0.30   .   2   .   .   .   .   11    LEU   CD1    .   16083   1    
     64     .   1   1   11    11    LEU   CD2    C   13   22.8230    0.30   .   2   .   .   .   .   11    LEU   CD2    .   16083   1    
     65     .   1   1   11    11    LEU   CG     C   13   27.1640    0.30   .   1   .   .   .   .   11    LEU   CG     .   16083   1    
     66     .   1   1   11    11    LEU   N      N   15   119.2670   0.50   .   1   .   .   .   .   11    LEU   N      .   16083   1    
     67     .   1   1   12    12    GLU   H      H   1    7.6400     0.05   .   1   .   .   .   .   12    GLU   HN     .   16083   1    
     68     .   1   1   12    12    GLU   HA     H   1    4.0330     0.05   .   1   .   .   .   .   12    GLU   HA     .   16083   1    
     69     .   1   1   12    12    GLU   C      C   13   179.0500   0.30   .   1   .   .   .   .   12    GLU   C      .   16083   1    
     70     .   1   1   12    12    GLU   CA     C   13   59.1370    0.30   .   1   .   .   .   .   12    GLU   CA     .   16083   1    
     71     .   1   1   12    12    GLU   CB     C   13   29.3510    0.30   .   1   .   .   .   .   12    GLU   CB     .   16083   1    
     72     .   1   1   12    12    GLU   N      N   15   119.4590   0.50   .   1   .   .   .   .   12    GLU   N      .   16083   1    
     73     .   1   1   13    13    GLY   H      H   1    8.6240     0.05   .   1   .   .   .   .   13    GLY   HN     .   16083   1    
     74     .   1   1   13    13    GLY   HA2    H   1    3.0830     0.05   .   2   .   .   .   .   13    GLY   HA1    .   16083   1    
     75     .   1   1   13    13    GLY   HA3    H   1    2.8630     0.05   .   2   .   .   .   .   13    GLY   HA2    .   16083   1    
     76     .   1   1   13    13    GLY   C      C   13   175.6510   0.30   .   1   .   .   .   .   13    GLY   C      .   16083   1    
     77     .   1   1   13    13    GLY   CA     C   13   48.5920    0.30   .   1   .   .   .   .   13    GLY   CA     .   16083   1    
     78     .   1   1   13    13    GLY   N      N   15   110.1750   0.50   .   1   .   .   .   .   13    GLY   N      .   16083   1    
     79     .   1   1   14    14    VAL   H      H   1    8.7570     0.05   .   1   .   .   .   .   14    VAL   HN     .   16083   1    
     80     .   1   1   14    14    VAL   HA     H   1    3.5320     0.05   .   1   .   .   .   .   14    VAL   HA     .   16083   1    
     81     .   1   1   14    14    VAL   HB     H   1    1.9870     0.05   .   1   .   .   .   .   14    VAL   HB     .   16083   1    
     82     .   1   1   14    14    VAL   HG11   H   1    0.9100     0.05   .   2   .   .   .   .   14    VAL   HG11   .   16083   1    
     83     .   1   1   14    14    VAL   HG12   H   1    0.9100     0.05   .   2   .   .   .   .   14    VAL   HG11   .   16083   1    
     84     .   1   1   14    14    VAL   HG13   H   1    0.9100     0.05   .   2   .   .   .   .   14    VAL   HG11   .   16083   1    
     85     .   1   1   14    14    VAL   HG21   H   1    0.6010     0.05   .   2   .   .   .   .   14    VAL   HG21   .   16083   1    
     86     .   1   1   14    14    VAL   HG22   H   1    0.6010     0.05   .   2   .   .   .   .   14    VAL   HG21   .   16083   1    
     87     .   1   1   14    14    VAL   HG23   H   1    0.6010     0.05   .   2   .   .   .   .   14    VAL   HG21   .   16083   1    
     88     .   1   1   14    14    VAL   C      C   13   177.1030   0.30   .   1   .   .   .   .   14    VAL   C      .   16083   1    
     89     .   1   1   14    14    VAL   CA     C   13   67.6610    0.30   .   1   .   .   .   .   14    VAL   CA     .   16083   1    
     90     .   1   1   14    14    VAL   CB     C   13   31.4300    0.30   .   1   .   .   .   .   14    VAL   CB     .   16083   1    
     91     .   1   1   14    14    VAL   CG1    C   13   21.5700    0.30   .   2   .   .   .   .   14    VAL   CG1    .   16083   1    
     92     .   1   1   14    14    VAL   CG2    C   13   17.4500    0.30   .   2   .   .   .   .   14    VAL   CG2    .   16083   1    
     93     .   1   1   14    14    VAL   N      N   15   124.3610   0.50   .   1   .   .   .   .   14    VAL   N      .   16083   1    
     94     .   1   1   15    15    LEU   H      H   1    7.5550     0.05   .   1   .   .   .   .   15    LEU   HN     .   16083   1    
     95     .   1   1   15    15    LEU   HA     H   1    4.0890     0.05   .   1   .   .   .   .   15    LEU   HA     .   16083   1    
     96     .   1   1   15    15    LEU   HB2    H   1    1.9110     0.05   .   2   .   .   .   .   15    LEU   HB1    .   16083   1    
     97     .   1   1   15    15    LEU   HB3    H   1    1.5690     0.05   .   2   .   .   .   .   15    LEU   HB2    .   16083   1    
     98     .   1   1   15    15    LEU   HD11   H   1    0.8930     0.05   .   2   .   .   .   .   15    LEU   HD11   .   16083   1    
     99     .   1   1   15    15    LEU   HD12   H   1    0.8930     0.05   .   2   .   .   .   .   15    LEU   HD11   .   16083   1    
     100    .   1   1   15    15    LEU   HD13   H   1    0.8930     0.05   .   2   .   .   .   .   15    LEU   HD11   .   16083   1    
     101    .   1   1   15    15    LEU   HD21   H   1    0.8620     0.05   .   2   .   .   .   .   15    LEU   HD21   .   16083   1    
     102    .   1   1   15    15    LEU   HD22   H   1    0.8620     0.05   .   2   .   .   .   .   15    LEU   HD21   .   16083   1    
     103    .   1   1   15    15    LEU   HD23   H   1    0.8620     0.05   .   2   .   .   .   .   15    LEU   HD21   .   16083   1    
     104    .   1   1   15    15    LEU   HG     H   1    1.7620     0.05   .   1   .   .   .   .   15    LEU   HG     .   16083   1    
     105    .   1   1   15    15    LEU   C      C   13   181.3530   0.30   .   1   .   .   .   .   15    LEU   C      .   16083   1    
     106    .   1   1   15    15    LEU   CA     C   13   58.7750    0.30   .   1   .   .   .   .   15    LEU   CA     .   16083   1    
     107    .   1   1   15    15    LEU   CB     C   13   39.8710    0.30   .   1   .   .   .   .   15    LEU   CB     .   16083   1    
     108    .   1   1   15    15    LEU   CD1    C   13   25.6220    0.30   .   2   .   .   .   .   15    LEU   CD1    .   16083   1    
     109    .   1   1   15    15    LEU   CD2    C   13   23.4670    0.30   .   2   .   .   .   .   15    LEU   CD2    .   16083   1    
     110    .   1   1   15    15    LEU   CG     C   13   26.7390    0.30   .   1   .   .   .   .   15    LEU   CG     .   16083   1    
     111    .   1   1   15    15    LEU   N      N   15   119.9750   0.50   .   1   .   .   .   .   15    LEU   N      .   16083   1    
     112    .   1   1   16    16    GLN   H      H   1    7.8780     0.05   .   1   .   .   .   .   16    GLN   HN     .   16083   1    
     113    .   1   1   16    16    GLN   C      C   13   177.6750   0.30   .   1   .   .   .   .   16    GLN   C      .   16083   1    
     114    .   1   1   16    16    GLN   CA     C   13   58.0230    0.30   .   1   .   .   .   .   16    GLN   CA     .   16083   1    
     115    .   1   1   16    16    GLN   CB     C   13   27.1620    0.30   .   1   .   .   .   .   16    GLN   CB     .   16083   1    
     116    .   1   1   16    16    GLN   N      N   15   117.1710   0.50   .   1   .   .   .   .   16    GLN   N      .   16083   1    
     117    .   1   1   17    17    TYR   H      H   1    9.0440     0.05   .   1   .   .   .   .   17    TYR   HN     .   16083   1    
     118    .   1   1   17    17    TYR   HA     H   1    3.6370     0.05   .   1   .   .   .   .   17    TYR   HA     .   16083   1    
     119    .   1   1   17    17    TYR   HB2    H   1    3.5830     0.05   .   2   .   .   .   .   17    TYR   HB1    .   16083   1    
     120    .   1   1   17    17    TYR   HB3    H   1    3.1890     0.05   .   2   .   .   .   .   17    TYR   HB2    .   16083   1    
     121    .   1   1   17    17    TYR   HD1    H   1    7.4220     0.05   .   3   .   .   .   .   17    TYR   HD1    .   16083   1    
     122    .   1   1   17    17    TYR   HD2    H   1    7.4220     0.05   .   3   .   .   .   .   17    TYR   HD2    .   16083   1    
     123    .   1   1   17    17    TYR   HE1    H   1    6.7170     0.05   .   3   .   .   .   .   17    TYR   HE1    .   16083   1    
     124    .   1   1   17    17    TYR   HE2    H   1    6.7170     0.05   .   3   .   .   .   .   17    TYR   HE2    .   16083   1    
     125    .   1   1   17    17    TYR   C      C   13   179.5910   0.30   .   1   .   .   .   .   17    TYR   C      .   16083   1    
     126    .   1   1   17    17    TYR   CA     C   13   62.2330    0.30   .   1   .   .   .   .   17    TYR   CA     .   16083   1    
     127    .   1   1   17    17    TYR   CB     C   13   38.7590    0.30   .   1   .   .   .   .   17    TYR   CB     .   16083   1    
     128    .   1   1   17    17    TYR   N      N   15   124.1390   0.50   .   1   .   .   .   .   17    TYR   N      .   16083   1    
     129    .   1   1   18    18    ASP   H      H   1    9.4080     0.05   .   1   .   .   .   .   18    ASP   HN     .   16083   1    
     130    .   1   1   18    18    ASP   HA     H   1    4.3920     0.05   .   1   .   .   .   .   18    ASP   HA     .   16083   1    
     131    .   1   1   18    18    ASP   HB2    H   1    2.8330     0.05   .   2   .   .   .   .   18    ASP   HB1    .   16083   1    
     132    .   1   1   18    18    ASP   HB3    H   1    2.6320     0.05   .   2   .   .   .   .   18    ASP   HB2    .   16083   1    
     133    .   1   1   18    18    ASP   C      C   13   177.4320   0.30   .   1   .   .   .   .   18    ASP   C      .   16083   1    
     134    .   1   1   18    18    ASP   CA     C   13   57.1550    0.30   .   1   .   .   .   .   18    ASP   CA     .   16083   1    
     135    .   1   1   18    18    ASP   CB     C   13   39.9010    0.30   .   1   .   .   .   .   18    ASP   CB     .   16083   1    
     136    .   1   1   18    18    ASP   N      N   15   122.9340   0.50   .   1   .   .   .   .   18    ASP   N      .   16083   1    
     137    .   1   1   19    19    ALA   H      H   1    7.2640     0.05   .   1   .   .   .   .   19    ALA   HN     .   16083   1    
     138    .   1   1   19    19    ALA   HA     H   1    4.2940     0.05   .   1   .   .   .   .   19    ALA   HA     .   16083   1    
     139    .   1   1   19    19    ALA   HB1    H   1    1.3870     0.05   .   1   .   .   .   .   19    ALA   HB1    .   16083   1    
     140    .   1   1   19    19    ALA   HB2    H   1    1.3870     0.05   .   1   .   .   .   .   19    ALA   HB1    .   16083   1    
     141    .   1   1   19    19    ALA   HB3    H   1    1.3870     0.05   .   1   .   .   .   .   19    ALA   HB1    .   16083   1    
     142    .   1   1   19    19    ALA   C      C   13   177.3360   0.30   .   1   .   .   .   .   19    ALA   C      .   16083   1    
     143    .   1   1   19    19    ALA   CA     C   13   52.1710    0.30   .   1   .   .   .   .   19    ALA   CA     .   16083   1    
     144    .   1   1   19    19    ALA   CB     C   13   18.8700    0.30   .   1   .   .   .   .   19    ALA   CB     .   16083   1    
     145    .   1   1   19    19    ALA   N      N   15   119.8270   0.50   .   1   .   .   .   .   19    ALA   N      .   16083   1    
     146    .   1   1   20    20    GLY   H      H   1    7.6670     0.05   .   1   .   .   .   .   20    GLY   HN     .   16083   1    
     147    .   1   1   20    20    GLY   HA2    H   1    3.8440     0.05   .   2   .   .   .   .   20    GLY   HA1    .   16083   1    
     148    .   1   1   20    20    GLY   HA3    H   1    2.6530     0.05   .   2   .   .   .   .   20    GLY   HA2    .   16083   1    
     149    .   1   1   20    20    GLY   C      C   13   173.4980   0.30   .   1   .   .   .   .   20    GLY   C      .   16083   1    
     150    .   1   1   20    20    GLY   CA     C   13   44.0030    0.30   .   1   .   .   .   .   20    GLY   CA     .   16083   1    
     151    .   1   1   20    20    GLY   N      N   15   106.5740   0.50   .   1   .   .   .   .   20    GLY   N      .   16083   1    
     152    .   1   1   21    21    ASN   H      H   1    7.9980     0.05   .   1   .   .   .   .   21    ASN   HN     .   16083   1    
     153    .   1   1   21    21    ASN   HA     H   1    4.8840     0.05   .   1   .   .   .   .   21    ASN   HA     .   16083   1    
     154    .   1   1   21    21    ASN   HB2    H   1    3.0070     0.05   .   2   .   .   .   .   21    ASN   HB1    .   16083   1    
     155    .   1   1   21    21    ASN   HB3    H   1    2.7630     0.05   .   2   .   .   .   .   21    ASN   HB2    .   16083   1    
     156    .   1   1   21    21    ASN   C      C   13   175.6540   0.30   .   1   .   .   .   .   21    ASN   C      .   16083   1    
     157    .   1   1   21    21    ASN   CA     C   13   50.3970    0.30   .   1   .   .   .   .   21    ASN   CA     .   16083   1    
     158    .   1   1   21    21    ASN   CB     C   13   35.8660    0.30   .   1   .   .   .   .   21    ASN   CB     .   16083   1    
     159    .   1   1   21    21    ASN   N      N   15   121.8520   0.50   .   1   .   .   .   .   21    ASN   N      .   16083   1    
     160    .   1   1   22    22    TYR   H      H   1    7.0240     0.05   .   1   .   .   .   .   22    TYR   HN     .   16083   1    
     161    .   1   1   22    22    TYR   HA     H   1    4.2030     0.05   .   1   .   .   .   .   22    TYR   HA     .   16083   1    
     162    .   1   1   22    22    TYR   HB2    H   1    3.1890     0.05   .   2   .   .   .   .   22    TYR   HB1    .   16083   1    
     163    .   1   1   22    22    TYR   HB3    H   1    2.7490     0.05   .   2   .   .   .   .   22    TYR   HB2    .   16083   1    
     164    .   1   1   22    22    TYR   HD1    H   1    7.1090     0.05   .   3   .   .   .   .   22    TYR   HD1    .   16083   1    
     165    .   1   1   22    22    TYR   HD2    H   1    7.1090     0.05   .   3   .   .   .   .   22    TYR   HD2    .   16083   1    
     166    .   1   1   22    22    TYR   C      C   13   179.6390   0.30   .   1   .   .   .   .   22    TYR   C      .   16083   1    
     167    .   1   1   22    22    TYR   CA     C   13   61.7320    0.30   .   1   .   .   .   .   22    TYR   CA     .   16083   1    
     168    .   1   1   22    22    TYR   CB     C   13   37.8400    0.30   .   1   .   .   .   .   22    TYR   CB     .   16083   1    
     169    .   1   1   22    22    TYR   N      N   15   119.5540   0.50   .   1   .   .   .   .   22    TYR   N      .   16083   1    
     170    .   1   1   23    23    THR   H      H   1    9.0250     0.05   .   1   .   .   .   .   23    THR   HN     .   16083   1    
     171    .   1   1   23    23    THR   HA     H   1    3.7420     0.05   .   1   .   .   .   .   23    THR   HA     .   16083   1    
     172    .   1   1   23    23    THR   HB     H   1    4.0740     0.05   .   1   .   .   .   .   23    THR   HB     .   16083   1    
     173    .   1   1   23    23    THR   HG21   H   1    1.2000     0.05   .   1   .   .   .   .   23    THR   HG21   .   16083   1    
     174    .   1   1   23    23    THR   HG22   H   1    1.2000     0.05   .   1   .   .   .   .   23    THR   HG21   .   16083   1    
     175    .   1   1   23    23    THR   HG23   H   1    1.2000     0.05   .   1   .   .   .   .   23    THR   HG21   .   16083   1    
     176    .   1   1   23    23    THR   C      C   13   176.3840   0.30   .   1   .   .   .   .   23    THR   C      .   16083   1    
     177    .   1   1   23    23    THR   CA     C   13   67.5280    0.30   .   1   .   .   .   .   23    THR   CA     .   16083   1    
     178    .   1   1   23    23    THR   CB     C   13   67.9620    0.30   .   1   .   .   .   .   23    THR   CB     .   16083   1    
     179    .   1   1   23    23    THR   CG2    C   13   22.0990    0.30   .   1   .   .   .   .   23    THR   CG2    .   16083   1    
     180    .   1   1   23    23    THR   N      N   15   117.3770   0.50   .   1   .   .   .   .   23    THR   N      .   16083   1    
     181    .   1   1   24    24    GLU   H      H   1    8.7620     0.05   .   1   .   .   .   .   24    GLU   HN     .   16083   1    
     182    .   1   1   24    24    GLU   HA     H   1    3.9590     0.05   .   1   .   .   .   .   24    GLU   HA     .   16083   1    
     183    .   1   1   24    24    GLU   C      C   13   179.8430   0.30   .   1   .   .   .   .   24    GLU   C      .   16083   1    
     184    .   1   1   24    24    GLU   CA     C   13   60.2430    0.30   .   1   .   .   .   .   24    GLU   CA     .   16083   1    
     185    .   1   1   24    24    GLU   CB     C   13   28.5100    0.30   .   1   .   .   .   .   24    GLU   CB     .   16083   1    
     186    .   1   1   24    24    GLU   N      N   15   123.2120   0.50   .   1   .   .   .   .   24    GLU   N      .   16083   1    
     187    .   1   1   25    25    SER   H      H   1    8.1520     0.05   .   1   .   .   .   .   25    SER   HN     .   16083   1    
     188    .   1   1   25    25    SER   HA     H   1    4.0570     0.05   .   1   .   .   .   .   25    SER   HA     .   16083   1    
     189    .   1   1   25    25    SER   HB2    H   1    3.6500     0.05   .   2   .   .   .   .   25    SER   HB1    .   16083   1    
     190    .   1   1   25    25    SER   C      C   13   174.0170   0.30   .   1   .   .   .   .   25    SER   C      .   16083   1    
     191    .   1   1   25    25    SER   CA     C   13   62.3190    0.30   .   1   .   .   .   .   25    SER   CA     .   16083   1    
     192    .   1   1   25    25    SER   CB     C   13   62.3450    0.30   .   1   .   .   .   .   25    SER   CB     .   16083   1    
     193    .   1   1   25    25    SER   N      N   15   115.9140   0.50   .   1   .   .   .   .   25    SER   N      .   16083   1    
     194    .   1   1   26    26    ILE   H      H   1    7.5930     0.05   .   1   .   .   .   .   26    ILE   HN     .   16083   1    
     195    .   1   1   26    26    ILE   HA     H   1    3.5600     0.05   .   1   .   .   .   .   26    ILE   HA     .   16083   1    
     196    .   1   1   26    26    ILE   HB     H   1    1.8560     0.05   .   1   .   .   .   .   26    ILE   HB     .   16083   1    
     197    .   1   1   26    26    ILE   HD11   H   1    0.7810     0.05   .   1   .   .   .   .   26    ILE   HD11   .   16083   1    
     198    .   1   1   26    26    ILE   HD12   H   1    0.7810     0.05   .   1   .   .   .   .   26    ILE   HD11   .   16083   1    
     199    .   1   1   26    26    ILE   HD13   H   1    0.7810     0.05   .   1   .   .   .   .   26    ILE   HD11   .   16083   1    
     200    .   1   1   26    26    ILE   HG12   H   1    0.9900     0.05   .   2   .   .   .   .   26    ILE   HG11   .   16083   1    
     201    .   1   1   26    26    ILE   HG21   H   1    0.8950     0.05   .   1   .   .   .   .   26    ILE   HG21   .   16083   1    
     202    .   1   1   26    26    ILE   HG22   H   1    0.8950     0.05   .   1   .   .   .   .   26    ILE   HG21   .   16083   1    
     203    .   1   1   26    26    ILE   HG23   H   1    0.8950     0.05   .   1   .   .   .   .   26    ILE   HG21   .   16083   1    
     204    .   1   1   26    26    ILE   C      C   13   176.7880   0.30   .   1   .   .   .   .   26    ILE   C      .   16083   1    
     205    .   1   1   26    26    ILE   CA     C   13   66.7130    0.30   .   1   .   .   .   .   26    ILE   CA     .   16083   1    
     206    .   1   1   26    26    ILE   CB     C   13   36.5190    0.30   .   1   .   .   .   .   26    ILE   CB     .   16083   1    
     207    .   1   1   26    26    ILE   CD1    C   13   14.8520    0.30   .   1   .   .   .   .   26    ILE   CD1    .   16083   1    
     208    .   1   1   26    26    ILE   CG1    C   13   31.6450    0.30   .   1   .   .   .   .   26    ILE   CG1    .   16083   1    
     209    .   1   1   26    26    ILE   CG2    C   13   17.4090    0.30   .   1   .   .   .   .   26    ILE   CG2    .   16083   1    
     210    .   1   1   26    26    ILE   N      N   15   122.6760   0.50   .   1   .   .   .   .   26    ILE   N      .   16083   1    
     211    .   1   1   27    27    ASP   H      H   1    6.9440     0.05   .   1   .   .   .   .   27    ASP   HN     .   16083   1    
     212    .   1   1   27    27    ASP   HA     H   1    4.2390     0.05   .   1   .   .   .   .   27    ASP   HA     .   16083   1    
     213    .   1   1   27    27    ASP   HB2    H   1    2.5800     0.05   .   2   .   .   .   .   27    ASP   HB1    .   16083   1    
     214    .   1   1   27    27    ASP   C      C   13   178.5380   0.30   .   1   .   .   .   .   27    ASP   C      .   16083   1    
     215    .   1   1   27    27    ASP   CA     C   13   57.4490    0.30   .   1   .   .   .   .   27    ASP   CA     .   16083   1    
     216    .   1   1   27    27    ASP   CB     C   13   40.7580    0.30   .   1   .   .   .   .   27    ASP   CB     .   16083   1    
     217    .   1   1   27    27    ASP   N      N   15   118.0620   0.50   .   1   .   .   .   .   27    ASP   N      .   16083   1    
     218    .   1   1   28    28    LEU   H      H   1    6.9710     0.05   .   1   .   .   .   .   28    LEU   HN     .   16083   1    
     219    .   1   1   28    28    LEU   HA     H   1    3.7760     0.05   .   1   .   .   .   .   28    LEU   HA     .   16083   1    
     220    .   1   1   28    28    LEU   HB2    H   1    1.4730     0.05   .   2   .   .   .   .   28    LEU   HB1    .   16083   1    
     221    .   1   1   28    28    LEU   HB3    H   1    1.3560     0.05   .   2   .   .   .   .   28    LEU   HB2    .   16083   1    
     222    .   1   1   28    28    LEU   HD11   H   1    0.9580     0.05   .   2   .   .   .   .   28    LEU   HD11   .   16083   1    
     223    .   1   1   28    28    LEU   HD12   H   1    0.9580     0.05   .   2   .   .   .   .   28    LEU   HD11   .   16083   1    
     224    .   1   1   28    28    LEU   HD13   H   1    0.9580     0.05   .   2   .   .   .   .   28    LEU   HD11   .   16083   1    
     225    .   1   1   28    28    LEU   HD21   H   1    0.6450     0.05   .   2   .   .   .   .   28    LEU   HD21   .   16083   1    
     226    .   1   1   28    28    LEU   HD22   H   1    0.6450     0.05   .   2   .   .   .   .   28    LEU   HD21   .   16083   1    
     227    .   1   1   28    28    LEU   HD23   H   1    0.6450     0.05   .   2   .   .   .   .   28    LEU   HD21   .   16083   1    
     228    .   1   1   28    28    LEU   HG     H   1    1.5710     0.05   .   1   .   .   .   .   28    LEU   HG     .   16083   1    
     229    .   1   1   28    28    LEU   C      C   13   178.7160   0.30   .   1   .   .   .   .   28    LEU   C      .   16083   1    
     230    .   1   1   28    28    LEU   CA     C   13   58.1350    0.30   .   1   .   .   .   .   28    LEU   CA     .   16083   1    
     231    .   1   1   28    28    LEU   CB     C   13   40.4910    0.30   .   1   .   .   .   .   28    LEU   CB     .   16083   1    
     232    .   1   1   28    28    LEU   CD1    C   13   23.1400    0.30   .   2   .   .   .   .   28    LEU   CD1    .   16083   1    
     233    .   1   1   28    28    LEU   CD2    C   13   25.3550    0.30   .   2   .   .   .   .   28    LEU   CD2    .   16083   1    
     234    .   1   1   28    28    LEU   CG     C   13   27.5690    0.30   .   1   .   .   .   .   28    LEU   CG     .   16083   1    
     235    .   1   1   28    28    LEU   N      N   15   120.2900   0.50   .   1   .   .   .   .   28    LEU   N      .   16083   1    
     236    .   1   1   29    29    PHE   H      H   1    8.5200     0.05   .   1   .   .   .   .   29    PHE   HN     .   16083   1    
     237    .   1   1   29    29    PHE   HA     H   1    4.3240     0.05   .   1   .   .   .   .   29    PHE   HA     .   16083   1    
     238    .   1   1   29    29    PHE   HB2    H   1    3.3210     0.05   .   2   .   .   .   .   29    PHE   HB1    .   16083   1    
     239    .   1   1   29    29    PHE   HB3    H   1    2.7160     0.05   .   2   .   .   .   .   29    PHE   HB2    .   16083   1    
     240    .   1   1   29    29    PHE   C      C   13   178.2840   0.30   .   1   .   .   .   .   29    PHE   C      .   16083   1    
     241    .   1   1   29    29    PHE   CA     C   13   59.5480    0.30   .   1   .   .   .   .   29    PHE   CA     .   16083   1    
     242    .   1   1   29    29    PHE   CB     C   13   37.5760    0.30   .   1   .   .   .   .   29    PHE   CB     .   16083   1    
     243    .   1   1   29    29    PHE   N      N   15   118.4340   0.50   .   1   .   .   .   .   29    PHE   N      .   16083   1    
     244    .   1   1   30    30    GLU   H      H   1    8.7790     0.05   .   1   .   .   .   .   30    GLU   HN     .   16083   1    
     245    .   1   1   30    30    GLU   HA     H   1    3.7950     0.05   .   1   .   .   .   .   30    GLU   HA     .   16083   1    
     246    .   1   1   30    30    GLU   C      C   13   178.9660   0.30   .   1   .   .   .   .   30    GLU   C      .   16083   1    
     247    .   1   1   30    30    GLU   CA     C   13   59.4520    0.30   .   1   .   .   .   .   30    GLU   CA     .   16083   1    
     248    .   1   1   30    30    GLU   CB     C   13   29.0490    0.30   .   1   .   .   .   .   30    GLU   CB     .   16083   1    
     249    .   1   1   30    30    GLU   N      N   15   117.5480   0.50   .   1   .   .   .   .   30    GLU   N      .   16083   1    
     250    .   1   1   31    31    LYS   H      H   1    7.3180     0.05   .   1   .   .   .   .   31    LYS   HN     .   16083   1    
     251    .   1   1   31    31    LYS   HA     H   1    3.6680     0.05   .   1   .   .   .   .   31    LYS   HA     .   16083   1    
     252    .   1   1   31    31    LYS   HB2    H   1    1.2570     0.05   .   2   .   .   .   .   31    LYS   HB1    .   16083   1    
     253    .   1   1   31    31    LYS   HB3    H   1    0.7130     0.05   .   2   .   .   .   .   31    LYS   HB2    .   16083   1    
     254    .   1   1   31    31    LYS   HD2    H   1    1.0900     0.05   .   2   .   .   .   .   31    LYS   HD1    .   16083   1    
     255    .   1   1   31    31    LYS   HD3    H   1    1.1310     0.05   .   2   .   .   .   .   31    LYS   HD2    .   16083   1    
     256    .   1   1   31    31    LYS   HE2    H   1    2.6430     0.05   .   2   .   .   .   .   31    LYS   HE1    .   16083   1    
     257    .   1   1   31    31    LYS   HE3    H   1    2.6480     0.05   .   2   .   .   .   .   31    LYS   HE2    .   16083   1    
     258    .   1   1   31    31    LYS   HG2    H   1    0.9990     0.05   .   2   .   .   .   .   31    LYS   HG1    .   16083   1    
     259    .   1   1   31    31    LYS   C      C   13   178.6650   0.30   .   1   .   .   .   .   31    LYS   C      .   16083   1    
     260    .   1   1   31    31    LYS   CA     C   13   59.4010    0.30   .   1   .   .   .   .   31    LYS   CA     .   16083   1    
     261    .   1   1   31    31    LYS   CB     C   13   31.1130    0.30   .   1   .   .   .   .   31    LYS   CB     .   16083   1    
     262    .   1   1   31    31    LYS   CD     C   13   29.0790    0.30   .   1   .   .   .   .   31    LYS   CD     .   16083   1    
     263    .   1   1   31    31    LYS   CE     C   13   42.0210    0.30   .   1   .   .   .   .   31    LYS   CE     .   16083   1    
     264    .   1   1   31    31    LYS   N      N   15   120.4100   0.50   .   1   .   .   .   .   31    LYS   N      .   16083   1    
     265    .   1   1   32    32    ALA   H      H   1    7.3110     0.05   .   1   .   .   .   .   32    ALA   HN     .   16083   1    
     266    .   1   1   32    32    ALA   HA     H   1    3.8590     0.05   .   1   .   .   .   .   32    ALA   HA     .   16083   1    
     267    .   1   1   32    32    ALA   HB1    H   1    0.8100     0.05   .   1   .   .   .   .   32    ALA   HB1    .   16083   1    
     268    .   1   1   32    32    ALA   HB2    H   1    0.8100     0.05   .   1   .   .   .   .   32    ALA   HB1    .   16083   1    
     269    .   1   1   32    32    ALA   HB3    H   1    0.8100     0.05   .   1   .   .   .   .   32    ALA   HB1    .   16083   1    
     270    .   1   1   32    32    ALA   C      C   13   178.3840   0.30   .   1   .   .   .   .   32    ALA   C      .   16083   1    
     271    .   1   1   32    32    ALA   CA     C   13   54.6970    0.30   .   1   .   .   .   .   32    ALA   CA     .   16083   1    
     272    .   1   1   32    32    ALA   CB     C   13   15.9990    0.30   .   1   .   .   .   .   32    ALA   CB     .   16083   1    
     273    .   1   1   32    32    ALA   N      N   15   121.2770   0.50   .   1   .   .   .   .   32    ALA   N      .   16083   1    
     274    .   1   1   33    33    ILE   H      H   1    8.1140     0.05   .   1   .   .   .   .   33    ILE   HN     .   16083   1    
     275    .   1   1   33    33    ILE   HA     H   1    3.4690     0.05   .   1   .   .   .   .   33    ILE   HA     .   16083   1    
     276    .   1   1   33    33    ILE   HB     H   1    1.3970     0.05   .   1   .   .   .   .   33    ILE   HB     .   16083   1    
     277    .   1   1   33    33    ILE   HD11   H   1    -0.6000    0.05   .   1   .   .   .   .   33    ILE   HD11   .   16083   1    
     278    .   1   1   33    33    ILE   HD12   H   1    -0.6000    0.05   .   1   .   .   .   .   33    ILE   HD11   .   16083   1    
     279    .   1   1   33    33    ILE   HD13   H   1    -0.6000    0.05   .   1   .   .   .   .   33    ILE   HD11   .   16083   1    
     280    .   1   1   33    33    ILE   HG12   H   1    1.4890     0.05   .   2   .   .   .   .   33    ILE   HG11   .   16083   1    
     281    .   1   1   33    33    ILE   HG13   H   1    0.1090     0.05   .   2   .   .   .   .   33    ILE   HG12   .   16083   1    
     282    .   1   1   33    33    ILE   HG21   H   1    0.4230     0.05   .   1   .   .   .   .   33    ILE   HG21   .   16083   1    
     283    .   1   1   33    33    ILE   HG22   H   1    0.4230     0.05   .   1   .   .   .   .   33    ILE   HG21   .   16083   1    
     284    .   1   1   33    33    ILE   HG23   H   1    0.4230     0.05   .   1   .   .   .   .   33    ILE   HG21   .   16083   1    
     285    .   1   1   33    33    ILE   C      C   13   176.9700   0.30   .   1   .   .   .   .   33    ILE   C      .   16083   1    
     286    .   1   1   33    33    ILE   CA     C   13   64.8570    0.30   .   1   .   .   .   .   33    ILE   CA     .   16083   1    
     287    .   1   1   33    33    ILE   CB     C   13   38.6690    0.30   .   1   .   .   .   .   33    ILE   CB     .   16083   1    
     288    .   1   1   33    33    ILE   CD1    C   13   12.5010    0.30   .   1   .   .   .   .   33    ILE   CD1    .   16083   1    
     289    .   1   1   33    33    ILE   CG1    C   13   31.6630    0.30   .   1   .   .   .   .   33    ILE   CG1    .   16083   1    
     290    .   1   1   33    33    ILE   CG2    C   13   17.7310    0.30   .   1   .   .   .   .   33    ILE   CG2    .   16083   1    
     291    .   1   1   33    33    ILE   N      N   15   118.9050   0.50   .   1   .   .   .   .   33    ILE   N      .   16083   1    
     292    .   1   1   34    34    GLN   H      H   1    7.7900     0.05   .   1   .   .   .   .   34    GLN   HN     .   16083   1    
     293    .   1   1   34    34    GLN   HA     H   1    3.8530     0.05   .   1   .   .   .   .   34    GLN   HA     .   16083   1    
     294    .   1   1   34    34    GLN   HB2    H   1    2.4500     0.05   .   2   .   .   .   .   34    GLN   HB1    .   16083   1    
     295    .   1   1   34    34    GLN   HB3    H   1    2.3730     0.05   .   2   .   .   .   .   34    GLN   HB2    .   16083   1    
     296    .   1   1   34    34    GLN   C      C   13   178.3200   0.30   .   1   .   .   .   .   34    GLN   C      .   16083   1    
     297    .   1   1   34    34    GLN   CA     C   13   57.6960    0.30   .   1   .   .   .   .   34    GLN   CA     .   16083   1    
     298    .   1   1   34    34    GLN   CB     C   13   28.4570    0.30   .   1   .   .   .   .   34    GLN   CB     .   16083   1    
     299    .   1   1   34    34    GLN   N      N   15   115.4050   0.50   .   1   .   .   .   .   34    GLN   N      .   16083   1    
     300    .   1   1   35    35    LEU   H      H   1    7.0920     0.05   .   1   .   .   .   .   35    LEU   HN     .   16083   1    
     301    .   1   1   35    35    LEU   HA     H   1    4.3540     0.05   .   1   .   .   .   .   35    LEU   HA     .   16083   1    
     302    .   1   1   35    35    LEU   HB2    H   1    2.0180     0.05   .   2   .   .   .   .   35    LEU   HB1    .   16083   1    
     303    .   1   1   35    35    LEU   HB3    H   1    1.5790     0.05   .   2   .   .   .   .   35    LEU   HB2    .   16083   1    
     304    .   1   1   35    35    LEU   HD11   H   1    0.9460     0.05   .   2   .   .   .   .   35    LEU   HD11   .   16083   1    
     305    .   1   1   35    35    LEU   HD12   H   1    0.9460     0.05   .   2   .   .   .   .   35    LEU   HD11   .   16083   1    
     306    .   1   1   35    35    LEU   HD13   H   1    0.9460     0.05   .   2   .   .   .   .   35    LEU   HD11   .   16083   1    
     307    .   1   1   35    35    LEU   HD21   H   1    0.9520     0.05   .   2   .   .   .   .   35    LEU   HD21   .   16083   1    
     308    .   1   1   35    35    LEU   HD22   H   1    0.9520     0.05   .   2   .   .   .   .   35    LEU   HD21   .   16083   1    
     309    .   1   1   35    35    LEU   HD23   H   1    0.9520     0.05   .   2   .   .   .   .   35    LEU   HD21   .   16083   1    
     310    .   1   1   35    35    LEU   HG     H   1    1.8550     0.05   .   1   .   .   .   .   35    LEU   HG     .   16083   1    
     311    .   1   1   35    35    LEU   C      C   13   177.8410   0.30   .   1   .   .   .   .   35    LEU   C      .   16083   1    
     312    .   1   1   35    35    LEU   CA     C   13   56.2730    0.30   .   1   .   .   .   .   35    LEU   CA     .   16083   1    
     313    .   1   1   35    35    LEU   CB     C   13   43.4900    0.30   .   1   .   .   .   .   35    LEU   CB     .   16083   1    
     314    .   1   1   35    35    LEU   CD1    C   13   26.4310    0.30   .   2   .   .   .   .   35    LEU   CD1    .   16083   1    
     315    .   1   1   35    35    LEU   CD2    C   13   22.4320    0.30   .   2   .   .   .   .   35    LEU   CD2    .   16083   1    
     316    .   1   1   35    35    LEU   CG     C   13   26.7790    0.30   .   1   .   .   .   .   35    LEU   CG     .   16083   1    
     317    .   1   1   35    35    LEU   N      N   15   116.6780   0.50   .   1   .   .   .   .   35    LEU   N      .   16083   1    
     318    .   1   1   36    36    ASP   H      H   1    8.3670     0.05   .   1   .   .   .   .   36    ASP   HN     .   16083   1    
     319    .   1   1   36    36    ASP   CA     C   13   52.1380    0.30   .   1   .   .   .   .   36    ASP   CA     .   16083   1    
     320    .   1   1   36    36    ASP   CB     C   13   41.5490    0.30   .   1   .   .   .   .   36    ASP   CB     .   16083   1    
     321    .   1   1   36    36    ASP   N      N   15   117.6820   0.50   .   1   .   .   .   .   36    ASP   N      .   16083   1    
     322    .   1   1   37    37    PRO   HA     H   1    4.9400     0.05   .   1   .   .   .   .   37    PRO   HA     .   16083   1    
     323    .   1   1   37    37    PRO   HB2    H   1    2.5730     0.05   .   2   .   .   .   .   37    PRO   HB1    .   16083   1    
     324    .   1   1   37    37    PRO   HB3    H   1    2.4270     0.05   .   2   .   .   .   .   37    PRO   HB2    .   16083   1    
     325    .   1   1   37    37    PRO   HD2    H   1    4.0350     0.05   .   2   .   .   .   .   37    PRO   HD1    .   16083   1    
     326    .   1   1   37    37    PRO   HD3    H   1    3.6550     0.05   .   2   .   .   .   .   37    PRO   HD2    .   16083   1    
     327    .   1   1   37    37    PRO   HG2    H   1    2.2320     0.05   .   2   .   .   .   .   37    PRO   HG1    .   16083   1    
     328    .   1   1   37    37    PRO   HG3    H   1    2.0850     0.05   .   2   .   .   .   .   37    PRO   HG2    .   16083   1    
     329    .   1   1   37    37    PRO   C      C   13   178.0880   0.30   .   1   .   .   .   .   37    PRO   C      .   16083   1    
     330    .   1   1   37    37    PRO   CA     C   13   64.2720    0.30   .   1   .   .   .   .   37    PRO   CA     .   16083   1    
     331    .   1   1   37    37    PRO   CB     C   13   32.1550    0.30   .   1   .   .   .   .   37    PRO   CB     .   16083   1    
     332    .   1   1   37    37    PRO   CD     C   13   50.0280    0.30   .   1   .   .   .   .   37    PRO   CD     .   16083   1    
     333    .   1   1   37    37    PRO   CG     C   13   26.7650    0.30   .   1   .   .   .   .   37    PRO   CG     .   16083   1    
     334    .   1   1   38    38    GLU   H      H   1    7.8530     0.05   .   1   .   .   .   .   38    GLU   HN     .   16083   1    
     335    .   1   1   38    38    GLU   HA     H   1    4.4360     0.05   .   1   .   .   .   .   38    GLU   HA     .   16083   1    
     336    .   1   1   38    38    GLU   HB2    H   1    2.3720     0.05   .   2   .   .   .   .   38    GLU   HB2    .   16083   1    
     337    .   1   1   38    38    GLU   C      C   13   174.8740   0.30   .   1   .   .   .   .   38    GLU   C      .   16083   1    
     338    .   1   1   38    38    GLU   CA     C   13   56.2000    0.30   .   1   .   .   .   .   38    GLU   CA     .   16083   1    
     339    .   1   1   38    38    GLU   CB     C   13   29.5890    0.30   .   1   .   .   .   .   38    GLU   CB     .   16083   1    
     340    .   1   1   38    38    GLU   N      N   15   116.9330   0.50   .   1   .   .   .   .   38    GLU   N      .   16083   1    
     341    .   1   1   39    39    GLU   H      H   1    6.9920     0.05   .   1   .   .   .   .   39    GLU   HN     .   16083   1    
     342    .   1   1   39    39    GLU   HA     H   1    4.3130     0.05   .   1   .   .   .   .   39    GLU   HA     .   16083   1    
     343    .   1   1   39    39    GLU   C      C   13   176.0820   0.30   .   1   .   .   .   .   39    GLU   C      .   16083   1    
     344    .   1   1   39    39    GLU   CA     C   13   54.5910    0.30   .   1   .   .   .   .   39    GLU   CA     .   16083   1    
     345    .   1   1   39    39    GLU   CB     C   13   29.1770    0.30   .   1   .   .   .   .   39    GLU   CB     .   16083   1    
     346    .   1   1   39    39    GLU   N      N   15   119.9000   0.50   .   1   .   .   .   .   39    GLU   N      .   16083   1    
     347    .   1   1   40    40    SER   H      H   1    8.4580     0.05   .   1   .   .   .   .   40    SER   HN     .   16083   1    
     348    .   1   1   40    40    SER   HA     H   1    4.1030     0.05   .   1   .   .   .   .   40    SER   HA     .   16083   1    
     349    .   1   1   40    40    SER   HB2    H   1    3.8000     0.05   .   2   .   .   .   .   40    SER   HB1    .   16083   1    
     350    .   1   1   40    40    SER   C      C   13   176.3230   0.30   .   1   .   .   .   .   40    SER   C      .   16083   1    
     351    .   1   1   40    40    SER   CA     C   13   61.9290    0.30   .   1   .   .   .   .   40    SER   CA     .   16083   1    
     352    .   1   1   40    40    SER   CB     C   13   63.2320    0.30   .   1   .   .   .   .   40    SER   CB     .   16083   1    
     353    .   1   1   40    40    SER   N      N   15   125.6190   0.50   .   1   .   .   .   .   40    SER   N      .   16083   1    
     354    .   1   1   41    41    LYS   H      H   1    9.2480     0.05   .   1   .   .   .   .   41    LYS   HN     .   16083   1    
     355    .   1   1   41    41    LYS   HA     H   1    4.0680     0.05   .   1   .   .   .   .   41    LYS   HA     .   16083   1    
     356    .   1   1   41    41    LYS   HB2    H   1    1.9100     0.05   .   2   .   .   .   .   41    LYS   HB1    .   16083   1    
     357    .   1   1   41    41    LYS   HB3    H   1    1.5510     0.05   .   2   .   .   .   .   41    LYS   HB2    .   16083   1    
     358    .   1   1   41    41    LYS   C      C   13   177.5200   0.30   .   1   .   .   .   .   41    LYS   C      .   16083   1    
     359    .   1   1   41    41    LYS   CA     C   13   59.2590    0.30   .   1   .   .   .   .   41    LYS   CA     .   16083   1    
     360    .   1   1   41    41    LYS   CB     C   13   31.1610    0.30   .   1   .   .   .   .   41    LYS   CB     .   16083   1    
     361    .   1   1   41    41    LYS   N      N   15   119.1200   0.50   .   1   .   .   .   .   41    LYS   N      .   16083   1    
     362    .   1   1   42    42    TYR   H      H   1    6.9240     0.05   .   1   .   .   .   .   42    TYR   HN     .   16083   1    
     363    .   1   1   42    42    TYR   HA     H   1    4.3010     0.05   .   1   .   .   .   .   42    TYR   HA     .   16083   1    
     364    .   1   1   42    42    TYR   HB2    H   1    3.0900     0.05   .   2   .   .   .   .   42    TYR   HB1    .   16083   1    
     365    .   1   1   42    42    TYR   HB3    H   1    2.9400     0.05   .   2   .   .   .   .   42    TYR   HB2    .   16083   1    
     366    .   1   1   42    42    TYR   HD1    H   1    6.8410     0.05   .   3   .   .   .   .   42    TYR   HD1    .   16083   1    
     367    .   1   1   42    42    TYR   HD2    H   1    6.8410     0.05   .   3   .   .   .   .   42    TYR   HD2    .   16083   1    
     368    .   1   1   42    42    TYR   C      C   13   177.2690   0.30   .   1   .   .   .   .   42    TYR   C      .   16083   1    
     369    .   1   1   42    42    TYR   CA     C   13   57.6030    0.30   .   1   .   .   .   .   42    TYR   CA     .   16083   1    
     370    .   1   1   42    42    TYR   CB     C   13   37.0630    0.30   .   1   .   .   .   .   42    TYR   CB     .   16083   1    
     371    .   1   1   42    42    TYR   N      N   15   118.6660   0.50   .   1   .   .   .   .   42    TYR   N      .   16083   1    
     372    .   1   1   43    43    TRP   H      H   1    6.6620     0.05   .   1   .   .   .   .   43    TRP   HN     .   16083   1    
     373    .   1   1   43    43    TRP   HA     H   1    3.9100     0.05   .   1   .   .   .   .   43    TRP   HA     .   16083   1    
     374    .   1   1   43    43    TRP   HB2    H   1    3.2610     0.05   .   2   .   .   .   .   43    TRP   HB1    .   16083   1    
     375    .   1   1   43    43    TRP   HB3    H   1    3.1030     0.05   .   2   .   .   .   .   43    TRP   HB2    .   16083   1    
     376    .   1   1   43    43    TRP   HD1    H   1    7.2370     0.05   .   1   .   .   .   .   43    TRP   HD1    .   16083   1    
     377    .   1   1   43    43    TRP   HE1    H   1    10.2680    0.05   .   1   .   .   .   .   43    TRP   HE1    .   16083   1    
     378    .   1   1   43    43    TRP   C      C   13   178.8230   0.30   .   1   .   .   .   .   43    TRP   C      .   16083   1    
     379    .   1   1   43    43    TRP   CA     C   13   59.9530    0.30   .   1   .   .   .   .   43    TRP   CA     .   16083   1    
     380    .   1   1   43    43    TRP   CB     C   13   30.7590    0.30   .   1   .   .   .   .   43    TRP   CB     .   16083   1    
     381    .   1   1   43    43    TRP   N      N   15   118.9900   0.50   .   1   .   .   .   .   43    TRP   N      .   16083   1    
     382    .   1   1   43    43    TRP   NE1    N   15   131.282    0.50   .   1   .   .   .   .   43    TRP   NE1    .   16083   1    
     383    .   1   1   44    44    LEU   H      H   1    8.4120     0.05   .   1   .   .   .   .   44    LEU   HN     .   16083   1    
     384    .   1   1   44    44    LEU   HA     H   1    4.1120     0.05   .   1   .   .   .   .   44    LEU   HA     .   16083   1    
     385    .   1   1   44    44    LEU   HB2    H   1    1.9250     0.05   .   2   .   .   .   .   44    LEU   HB1    .   16083   1    
     386    .   1   1   44    44    LEU   HB3    H   1    1.4070     0.05   .   2   .   .   .   .   44    LEU   HB2    .   16083   1    
     387    .   1   1   44    44    LEU   HD11   H   1    0.8490     0.05   .   2   .   .   .   .   44    LEU   HD11   .   16083   1    
     388    .   1   1   44    44    LEU   HD12   H   1    0.8490     0.05   .   2   .   .   .   .   44    LEU   HD11   .   16083   1    
     389    .   1   1   44    44    LEU   HD13   H   1    0.8490     0.05   .   2   .   .   .   .   44    LEU   HD11   .   16083   1    
     390    .   1   1   44    44    LEU   HD21   H   1    0.7160     0.05   .   2   .   .   .   .   44    LEU   HD21   .   16083   1    
     391    .   1   1   44    44    LEU   HD22   H   1    0.7160     0.05   .   2   .   .   .   .   44    LEU   HD21   .   16083   1    
     392    .   1   1   44    44    LEU   HD23   H   1    0.7160     0.05   .   2   .   .   .   .   44    LEU   HD21   .   16083   1    
     393    .   1   1   44    44    LEU   HG     H   1    1.4150     0.05   .   1   .   .   .   .   44    LEU   HG     .   16083   1    
     394    .   1   1   44    44    LEU   C      C   13   177.7580   0.30   .   1   .   .   .   .   44    LEU   C      .   16083   1    
     395    .   1   1   44    44    LEU   CA     C   13   58.6130    0.30   .   1   .   .   .   .   44    LEU   CA     .   16083   1    
     396    .   1   1   44    44    LEU   CB     C   13   42.0040    0.30   .   1   .   .   .   .   44    LEU   CB     .   16083   1    
     397    .   1   1   44    44    LEU   CD1    C   13   26.2440    0.30   .   2   .   .   .   .   44    LEU   CD1    .   16083   1    
     398    .   1   1   44    44    LEU   CD2    C   13   23.3320    0.30   .   2   .   .   .   .   44    LEU   CD2    .   16083   1    
     399    .   1   1   44    44    LEU   CG     C   13   27.3840    0.30   .   1   .   .   .   .   44    LEU   CG     .   16083   1    
     400    .   1   1   44    44    LEU   N      N   15   118.9700   0.50   .   1   .   .   .   .   44    LEU   N      .   16083   1    
     401    .   1   1   45    45    MET   H      H   1    7.4030     0.05   .   1   .   .   .   .   45    MET   HN     .   16083   1    
     402    .   1   1   45    45    MET   HA     H   1    4.2700     0.05   .   1   .   .   .   .   45    MET   HA     .   16083   1    
     403    .   1   1   45    45    MET   C      C   13   177.7490   0.30   .   1   .   .   .   .   45    MET   C      .   16083   1    
     404    .   1   1   45    45    MET   CA     C   13   55.1590    0.30   .   1   .   .   .   .   45    MET   CA     .   16083   1    
     405    .   1   1   45    45    MET   CB     C   13   26.9250    0.30   .   1   .   .   .   .   45    MET   CB     .   16083   1    
     406    .   1   1   45    45    MET   N      N   15   113.6180   0.50   .   1   .   .   .   .   45    MET   N      .   16083   1    
     407    .   1   1   46    46    LYS   H      H   1    7.6230     0.05   .   1   .   .   .   .   46    LYS   HN     .   16083   1    
     408    .   1   1   46    46    LYS   HA     H   1    3.9060     0.05   .   1   .   .   .   .   46    LYS   HA     .   16083   1    
     409    .   1   1   46    46    LYS   C      C   13   178.0560   0.30   .   1   .   .   .   .   46    LYS   C      .   16083   1    
     410    .   1   1   46    46    LYS   CA     C   13   61.3940    0.30   .   1   .   .   .   .   46    LYS   CA     .   16083   1    
     411    .   1   1   46    46    LYS   CB     C   13   32.4420    0.30   .   1   .   .   .   .   46    LYS   CB     .   16083   1    
     412    .   1   1   46    46    LYS   N      N   15   119.8400   0.50   .   1   .   .   .   .   46    LYS   N      .   16083   1    
     413    .   1   1   47    47    GLY   H      H   1    8.4950     0.05   .   1   .   .   .   .   47    GLY   HN     .   16083   1    
     414    .   1   1   47    47    GLY   HA2    H   1    3.7300     0.05   .   2   .   .   .   .   47    GLY   HA1    .   16083   1    
     415    .   1   1   47    47    GLY   HA3    H   1    3.6120     0.05   .   2   .   .   .   .   47    GLY   HA2    .   16083   1    
     416    .   1   1   47    47    GLY   C      C   13   175.3400   0.30   .   1   .   .   .   .   47    GLY   C      .   16083   1    
     417    .   1   1   47    47    GLY   CA     C   13   47.6890    0.30   .   1   .   .   .   .   47    GLY   CA     .   16083   1    
     418    .   1   1   47    47    GLY   N      N   15   105.7410   0.50   .   1   .   .   .   .   47    GLY   N      .   16083   1    
     419    .   1   1   48    48    LYS   H      H   1    8.7600     0.05   .   1   .   .   .   .   48    LYS   HN     .   16083   1    
     420    .   1   1   48    48    LYS   HA     H   1    3.9690     0.05   .   1   .   .   .   .   48    LYS   HA     .   16083   1    
     421    .   1   1   48    48    LYS   HB2    H   1    2.2700     0.05   .   2   .   .   .   .   48    LYS   HB1    .   16083   1    
     422    .   1   1   48    48    LYS   HB3    H   1    1.8420     0.05   .   2   .   .   .   .   48    LYS   HB2    .   16083   1    
     423    .   1   1   48    48    LYS   HD2    H   1    1.5810     0.05   .   2   .   .   .   .   48    LYS   HD1    .   16083   1    
     424    .   1   1   48    48    LYS   HE2    H   1    2.8210     0.05   .   2   .   .   .   .   48    LYS   HE1    .   16083   1    
     425    .   1   1   48    48    LYS   HE3    H   1    2.8350     0.05   .   2   .   .   .   .   48    LYS   HE2    .   16083   1    
     426    .   1   1   48    48    LYS   HG2    H   1    1.7850     0.05   .   2   .   .   .   .   48    LYS   HG1    .   16083   1    
     427    .   1   1   48    48    LYS   HG3    H   1    1.4160     0.05   .   2   .   .   .   .   48    LYS   HG2    .   16083   1    
     428    .   1   1   48    48    LYS   C      C   13   180.4250   0.30   .   1   .   .   .   .   48    LYS   C      .   16083   1    
     429    .   1   1   48    48    LYS   CA     C   13   60.5060    0.30   .   1   .   .   .   .   48    LYS   CA     .   16083   1    
     430    .   1   1   48    48    LYS   CB     C   13   30.9640    0.30   .   1   .   .   .   .   48    LYS   CB     .   16083   1    
     431    .   1   1   48    48    LYS   CE     C   13   41.4760    0.30   .   1   .   .   .   .   48    LYS   CE     .   16083   1    
     432    .   1   1   48    48    LYS   CG     C   13   25.9210    0.30   .   1   .   .   .   .   48    LYS   CG     .   16083   1    
     433    .   1   1   48    48    LYS   N      N   15   122.5680   0.50   .   1   .   .   .   .   48    LYS   N      .   16083   1    
     434    .   1   1   49    49    ALA   H      H   1    8.6680     0.05   .   1   .   .   .   .   49    ALA   HN     .   16083   1    
     435    .   1   1   49    49    ALA   HA     H   1    4.0840     0.05   .   1   .   .   .   .   49    ALA   HA     .   16083   1    
     436    .   1   1   49    49    ALA   HB1    H   1    1.4320     0.05   .   1   .   .   .   .   49    ALA   HB1    .   16083   1    
     437    .   1   1   49    49    ALA   HB2    H   1    1.4320     0.05   .   1   .   .   .   .   49    ALA   HB1    .   16083   1    
     438    .   1   1   49    49    ALA   HB3    H   1    1.4320     0.05   .   1   .   .   .   .   49    ALA   HB1    .   16083   1    
     439    .   1   1   49    49    ALA   C      C   13   178.8700   0.30   .   1   .   .   .   .   49    ALA   C      .   16083   1    
     440    .   1   1   49    49    ALA   CA     C   13   55.7770    0.30   .   1   .   .   .   .   49    ALA   CA     .   16083   1    
     441    .   1   1   49    49    ALA   CB     C   13   17.7020    0.30   .   1   .   .   .   .   49    ALA   CB     .   16083   1    
     442    .   1   1   49    49    ALA   N      N   15   124.4840   0.50   .   1   .   .   .   .   49    ALA   N      .   16083   1    
     443    .   1   1   50    50    LEU   H      H   1    8.1920     0.05   .   1   .   .   .   .   50    LEU   HN     .   16083   1    
     444    .   1   1   50    50    LEU   HA     H   1    3.7710     0.05   .   1   .   .   .   .   50    LEU   HA     .   16083   1    
     445    .   1   1   50    50    LEU   HB2    H   1    2.1030     0.05   .   2   .   .   .   .   50    LEU   HB1    .   16083   1    
     446    .   1   1   50    50    LEU   HB3    H   1    1.5980     0.05   .   2   .   .   .   .   50    LEU   HB2    .   16083   1    
     447    .   1   1   50    50    LEU   HD11   H   1    0.7380     0.05   .   2   .   .   .   .   50    LEU   HD11   .   16083   1    
     448    .   1   1   50    50    LEU   HD12   H   1    0.7380     0.05   .   2   .   .   .   .   50    LEU   HD11   .   16083   1    
     449    .   1   1   50    50    LEU   HD13   H   1    0.7380     0.05   .   2   .   .   .   .   50    LEU   HD11   .   16083   1    
     450    .   1   1   50    50    LEU   HD21   H   1    0.7350     0.05   .   2   .   .   .   .   50    LEU   HD21   .   16083   1    
     451    .   1   1   50    50    LEU   HD22   H   1    0.7350     0.05   .   2   .   .   .   .   50    LEU   HD21   .   16083   1    
     452    .   1   1   50    50    LEU   HD23   H   1    0.7350     0.05   .   2   .   .   .   .   50    LEU   HD21   .   16083   1    
     453    .   1   1   50    50    LEU   HG     H   1    1.7410     0.05   .   1   .   .   .   .   50    LEU   HG     .   16083   1    
     454    .   1   1   50    50    LEU   C      C   13   179.8390   0.30   .   1   .   .   .   .   50    LEU   C      .   16083   1    
     455    .   1   1   50    50    LEU   CA     C   13   58.7270    0.30   .   1   .   .   .   .   50    LEU   CA     .   16083   1    
     456    .   1   1   50    50    LEU   CB     C   13   40.5490    0.30   .   1   .   .   .   .   50    LEU   CB     .   16083   1    
     457    .   1   1   50    50    LEU   CD1    C   13   27.1930    0.30   .   2   .   .   .   .   50    LEU   CD1    .   16083   1    
     458    .   1   1   50    50    LEU   CD2    C   13   23.4650    0.30   .   2   .   .   .   .   50    LEU   CD2    .   16083   1    
     459    .   1   1   50    50    LEU   CG     C   13   26.8090    0.30   .   1   .   .   .   .   50    LEU   CG     .   16083   1    
     460    .   1   1   50    50    LEU   N      N   15   118.8430   0.50   .   1   .   .   .   .   50    LEU   N      .   16083   1    
     461    .   1   1   51    51    TYR   H      H   1    9.2820     0.05   .   1   .   .   .   .   51    TYR   HN     .   16083   1    
     462    .   1   1   51    51    TYR   HA     H   1    3.5570     0.05   .   1   .   .   .   .   51    TYR   HA     .   16083   1    
     463    .   1   1   51    51    TYR   HB2    H   1    3.5370     0.05   .   2   .   .   .   .   51    TYR   HB1    .   16083   1    
     464    .   1   1   51    51    TYR   HB3    H   1    3.0720     0.05   .   2   .   .   .   .   51    TYR   HB2    .   16083   1    
     465    .   1   1   51    51    TYR   HD1    H   1    7.1380     0.05   .   3   .   .   .   .   51    TYR   HD1    .   16083   1    
     466    .   1   1   51    51    TYR   HD2    H   1    7.1380     0.05   .   3   .   .   .   .   51    TYR   HD2    .   16083   1    
     467    .   1   1   51    51    TYR   HE1    H   1    6.8620     0.05   .   3   .   .   .   .   51    TYR   HE1    .   16083   1    
     468    .   1   1   51    51    TYR   HE2    H   1    6.8620     0.05   .   3   .   .   .   .   51    TYR   HE2    .   16083   1    
     469    .   1   1   51    51    TYR   C      C   13   179.1770   0.30   .   1   .   .   .   .   51    TYR   C      .   16083   1    
     470    .   1   1   51    51    TYR   CA     C   13   61.8780    0.30   .   1   .   .   .   .   51    TYR   CA     .   16083   1    
     471    .   1   1   51    51    TYR   CB     C   13   38.2490    0.30   .   1   .   .   .   .   51    TYR   CB     .   16083   1    
     472    .   1   1   51    51    TYR   N      N   15   122.7190   0.50   .   1   .   .   .   .   51    TYR   N      .   16083   1    
     473    .   1   1   52    52    ASN   H      H   1    7.8820     0.05   .   1   .   .   .   .   52    ASN   HN     .   16083   1    
     474    .   1   1   52    52    ASN   HA     H   1    4.0840     0.05   .   1   .   .   .   .   52    ASN   HA     .   16083   1    
     475    .   1   1   52    52    ASN   HB2    H   1    1.8180     0.05   .   2   .   .   .   .   52    ASN   HB1    .   16083   1    
     476    .   1   1   52    52    ASN   HB3    H   1    1.6890     0.05   .   2   .   .   .   .   52    ASN   HB2    .   16083   1    
     477    .   1   1   52    52    ASN   C      C   13   175.6150   0.30   .   1   .   .   .   .   52    ASN   C      .   16083   1    
     478    .   1   1   52    52    ASN   CA     C   13   55.9640    0.30   .   1   .   .   .   .   52    ASN   CA     .   16083   1    
     479    .   1   1   52    52    ASN   CB     C   13   37.2190    0.30   .   1   .   .   .   .   52    ASN   CB     .   16083   1    
     480    .   1   1   52    52    ASN   N      N   15   120.3270   0.50   .   1   .   .   .   .   52    ASN   N      .   16083   1    
     481    .   1   1   53    53    LEU   H      H   1    7.1780     0.05   .   1   .   .   .   .   53    LEU   HN     .   16083   1    
     482    .   1   1   53    53    LEU   HA     H   1    4.2990     0.05   .   1   .   .   .   .   53    LEU   HA     .   16083   1    
     483    .   1   1   53    53    LEU   HB2    H   1    1.6350     0.05   .   2   .   .   .   .   53    LEU   HB1    .   16083   1    
     484    .   1   1   53    53    LEU   HB3    H   1    1.6460     0.05   .   2   .   .   .   .   53    LEU   HB2    .   16083   1    
     485    .   1   1   53    53    LEU   HD11   H   1    1.0020     0.05   .   2   .   .   .   .   53    LEU   HD11   .   16083   1    
     486    .   1   1   53    53    LEU   HD12   H   1    1.0020     0.05   .   2   .   .   .   .   53    LEU   HD11   .   16083   1    
     487    .   1   1   53    53    LEU   HD13   H   1    1.0020     0.05   .   2   .   .   .   .   53    LEU   HD11   .   16083   1    
     488    .   1   1   53    53    LEU   HD21   H   1    0.7680     0.05   .   2   .   .   .   .   53    LEU   HD21   .   16083   1    
     489    .   1   1   53    53    LEU   HD22   H   1    0.7680     0.05   .   2   .   .   .   .   53    LEU   HD21   .   16083   1    
     490    .   1   1   53    53    LEU   HD23   H   1    0.7680     0.05   .   2   .   .   .   .   53    LEU   HD21   .   16083   1    
     491    .   1   1   53    53    LEU   HG     H   1    1.5980     0.05   .   1   .   .   .   .   53    LEU   HG     .   16083   1    
     492    .   1   1   53    53    LEU   C      C   13   175.0950   0.30   .   1   .   .   .   .   53    LEU   C      .   16083   1    
     493    .   1   1   53    53    LEU   CA     C   13   54.1120    0.30   .   1   .   .   .   .   53    LEU   CA     .   16083   1    
     494    .   1   1   53    53    LEU   CB     C   13   42.5480    0.30   .   1   .   .   .   .   53    LEU   CB     .   16083   1    
     495    .   1   1   53    53    LEU   CD1    C   13   22.3360    0.30   .   2   .   .   .   .   53    LEU   CD1    .   16083   1    
     496    .   1   1   53    53    LEU   CD2    C   13   26.6040    0.30   .   2   .   .   .   .   53    LEU   CD2    .   16083   1    
     497    .   1   1   53    53    LEU   CG     C   13   26.0000    0.30   .   1   .   .   .   .   53    LEU   CG     .   16083   1    
     498    .   1   1   53    53    LEU   N      N   15   119.8270   0.50   .   1   .   .   .   .   53    LEU   N      .   16083   1    
     499    .   1   1   54    54    GLU   H      H   1    7.5150     0.05   .   1   .   .   .   .   54    GLU   HN     .   16083   1    
     500    .   1   1   54    54    GLU   C      C   13   175.1180   0.30   .   1   .   .   .   .   54    GLU   C      .   16083   1    
     501    .   1   1   54    54    GLU   CA     C   13   56.8110    0.30   .   1   .   .   .   .   54    GLU   CA     .   16083   1    
     502    .   1   1   54    54    GLU   CB     C   13   25.9440    0.30   .   1   .   .   .   .   54    GLU   CB     .   16083   1    
     503    .   1   1   54    54    GLU   N      N   15   112.7990   0.50   .   1   .   .   .   .   54    GLU   N      .   16083   1    
     504    .   1   1   55    55    ARG   H      H   1    7.7190     0.05   .   1   .   .   .   .   55    ARG   HN     .   16083   1    
     505    .   1   1   55    55    ARG   HA     H   1    4.4070     0.05   .   1   .   .   .   .   55    ARG   HA     .   16083   1    
     506    .   1   1   55    55    ARG   HB2    H   1    1.2520     0.05   .   2   .   .   .   .   55    ARG   HB1    .   16083   1    
     507    .   1   1   55    55    ARG   HB3    H   1    0.9070     0.05   .   2   .   .   .   .   55    ARG   HB2    .   16083   1    
     508    .   1   1   55    55    ARG   HD2    H   1    3.2430     0.05   .   2   .   .   .   .   55    ARG   HD1    .   16083   1    
     509    .   1   1   55    55    ARG   HD3    H   1    2.7510     0.05   .   2   .   .   .   .   55    ARG   HD2    .   16083   1    
     510    .   1   1   55    55    ARG   HG2    H   1    1.4950     0.05   .   2   .   .   .   .   55    ARG   HG1    .   16083   1    
     511    .   1   1   55    55    ARG   HG3    H   1    1.7650     0.05   .   2   .   .   .   .   55    ARG   HG2    .   16083   1    
     512    .   1   1   55    55    ARG   C      C   13   176.8200   0.30   .   1   .   .   .   .   55    ARG   C      .   16083   1    
     513    .   1   1   55    55    ARG   CA     C   13   54.4930    0.30   .   1   .   .   .   .   55    ARG   CA     .   16083   1    
     514    .   1   1   55    55    ARG   CB     C   13   29.0410    0.30   .   1   .   .   .   .   55    ARG   CB     .   16083   1    
     515    .   1   1   55    55    ARG   CD     C   13   44.8420    0.30   .   1   .   .   .   .   55    ARG   CD     .   16083   1    
     516    .   1   1   55    55    ARG   CG     C   13   25.3010    0.30   .   1   .   .   .   .   55    ARG   CG     .   16083   1    
     517    .   1   1   55    55    ARG   N      N   15   122.3690   0.50   .   1   .   .   .   .   55    ARG   N      .   16083   1    
     518    .   1   1   56    56    TYR   H      H   1    6.4030     0.05   .   1   .   .   .   .   56    TYR   HN     .   16083   1    
     519    .   1   1   56    56    TYR   HA     H   1    3.8790     0.05   .   1   .   .   .   .   56    TYR   HA     .   16083   1    
     520    .   1   1   56    56    TYR   HB2    H   1    3.3050     0.05   .   2   .   .   .   .   56    TYR   HB1    .   16083   1    
     521    .   1   1   56    56    TYR   HB3    H   1    2.6770     0.05   .   2   .   .   .   .   56    TYR   HB2    .   16083   1    
     522    .   1   1   56    56    TYR   HD1    H   1    6.9780     0.05   .   3   .   .   .   .   56    TYR   HD1    .   16083   1    
     523    .   1   1   56    56    TYR   HD2    H   1    6.9780     0.05   .   3   .   .   .   .   56    TYR   HD2    .   16083   1    
     524    .   1   1   56    56    TYR   HE1    H   1    6.2920     0.05   .   3   .   .   .   .   56    TYR   HE1    .   16083   1    
     525    .   1   1   56    56    TYR   HE2    H   1    6.2920     0.05   .   3   .   .   .   .   56    TYR   HE2    .   16083   1    
     526    .   1   1   56    56    TYR   C      C   13   177.8790   0.30   .   1   .   .   .   .   56    TYR   C      .   16083   1    
     527    .   1   1   56    56    TYR   CA     C   13   62.0800    0.30   .   1   .   .   .   .   56    TYR   CA     .   16083   1    
     528    .   1   1   56    56    TYR   CB     C   13   38.4430    0.30   .   1   .   .   .   .   56    TYR   CB     .   16083   1    
     529    .   1   1   56    56    TYR   N      N   15   117.1280   0.50   .   1   .   .   .   .   56    TYR   N      .   16083   1    
     530    .   1   1   57    57    GLU   H      H   1    9.0320     0.05   .   1   .   .   .   .   57    GLU   HN     .   16083   1    
     531    .   1   1   57    57    GLU   HA     H   1    3.8650     0.05   .   1   .   .   .   .   57    GLU   HA     .   16083   1    
     532    .   1   1   57    57    GLU   C      C   13   179.4170   0.30   .   1   .   .   .   .   57    GLU   C      .   16083   1    
     533    .   1   1   57    57    GLU   CA     C   13   60.7220    0.30   .   1   .   .   .   .   57    GLU   CA     .   16083   1    
     534    .   1   1   57    57    GLU   CB     C   13   29.1240    0.30   .   1   .   .   .   .   57    GLU   CB     .   16083   1    
     535    .   1   1   57    57    GLU   N      N   15   118.9810   0.50   .   1   .   .   .   .   57    GLU   N      .   16083   1    
     536    .   1   1   58    58    GLU   H      H   1    8.2860     0.05   .   1   .   .   .   .   58    GLU   HN     .   16083   1    
     537    .   1   1   58    58    GLU   HA     H   1    4.0500     0.05   .   1   .   .   .   .   58    GLU   HA     .   16083   1    
     538    .   1   1   58    58    GLU   C      C   13   179.4760   0.30   .   1   .   .   .   .   58    GLU   C      .   16083   1    
     539    .   1   1   58    58    GLU   CA     C   13   59.2890    0.30   .   1   .   .   .   .   58    GLU   CA     .   16083   1    
     540    .   1   1   58    58    GLU   CB     C   13   31.2340    0.30   .   1   .   .   .   .   58    GLU   CB     .   16083   1    
     541    .   1   1   58    58    GLU   N      N   15   119.1230   0.50   .   1   .   .   .   .   58    GLU   N      .   16083   1    
     542    .   1   1   59    59    ALA   H      H   1    8.1310     0.05   .   1   .   .   .   .   59    ALA   HN     .   16083   1    
     543    .   1   1   59    59    ALA   HA     H   1    3.7860     0.05   .   1   .   .   .   .   59    ALA   HA     .   16083   1    
     544    .   1   1   59    59    ALA   HB1    H   1    1.5460     0.05   .   1   .   .   .   .   59    ALA   HB1    .   16083   1    
     545    .   1   1   59    59    ALA   HB2    H   1    1.5460     0.05   .   1   .   .   .   .   59    ALA   HB1    .   16083   1    
     546    .   1   1   59    59    ALA   HB3    H   1    1.5460     0.05   .   1   .   .   .   .   59    ALA   HB1    .   16083   1    
     547    .   1   1   59    59    ALA   C      C   13   178.2810   0.30   .   1   .   .   .   .   59    ALA   C      .   16083   1    
     548    .   1   1   59    59    ALA   CA     C   13   56.3240    0.30   .   1   .   .   .   .   59    ALA   CA     .   16083   1    
     549    .   1   1   59    59    ALA   CB     C   13   17.4440    0.30   .   1   .   .   .   .   59    ALA   CB     .   16083   1    
     550    .   1   1   59    59    ALA   N      N   15   124.0090   0.50   .   1   .   .   .   .   59    ALA   N      .   16083   1    
     551    .   1   1   60    60    VAL   H      H   1    8.0790     0.05   .   1   .   .   .   .   60    VAL   HN     .   16083   1    
     552    .   1   1   60    60    VAL   HA     H   1    3.4390     0.05   .   1   .   .   .   .   60    VAL   HA     .   16083   1    
     553    .   1   1   60    60    VAL   HB     H   1    2.2680     0.05   .   1   .   .   .   .   60    VAL   HB     .   16083   1    
     554    .   1   1   60    60    VAL   HG11   H   1    1.1860     0.05   .   2   .   .   .   .   60    VAL   HG11   .   16083   1    
     555    .   1   1   60    60    VAL   HG12   H   1    1.1860     0.05   .   2   .   .   .   .   60    VAL   HG11   .   16083   1    
     556    .   1   1   60    60    VAL   HG13   H   1    1.1860     0.05   .   2   .   .   .   .   60    VAL   HG11   .   16083   1    
     557    .   1   1   60    60    VAL   HG21   H   1    0.9830     0.05   .   2   .   .   .   .   60    VAL   HG21   .   16083   1    
     558    .   1   1   60    60    VAL   HG22   H   1    0.9830     0.05   .   2   .   .   .   .   60    VAL   HG21   .   16083   1    
     559    .   1   1   60    60    VAL   HG23   H   1    0.9830     0.05   .   2   .   .   .   .   60    VAL   HG21   .   16083   1    
     560    .   1   1   60    60    VAL   C      C   13   177.3230   0.30   .   1   .   .   .   .   60    VAL   C      .   16083   1    
     561    .   1   1   60    60    VAL   CA     C   13   67.4100    0.30   .   1   .   .   .   .   60    VAL   CA     .   16083   1    
     562    .   1   1   60    60    VAL   CB     C   13   31.2590    0.30   .   1   .   .   .   .   60    VAL   CB     .   16083   1    
     563    .   1   1   60    60    VAL   CG1    C   13   25.2640    0.30   .   2   .   .   .   .   60    VAL   CG1    .   16083   1    
     564    .   1   1   60    60    VAL   CG2    C   13   22.2000    0.30   .   2   .   .   .   .   60    VAL   CG2    .   16083   1    
     565    .   1   1   60    60    VAL   N      N   15   116.6470   0.50   .   1   .   .   .   .   60    VAL   N      .   16083   1    
     566    .   1   1   61    61    ASP   H      H   1    7.7370     0.05   .   1   .   .   .   .   61    ASP   HN     .   16083   1    
     567    .   1   1   61    61    ASP   HA     H   1    4.4460     0.05   .   1   .   .   .   .   61    ASP   HA     .   16083   1    
     568    .   1   1   61    61    ASP   HB2    H   1    2.8980     0.05   .   2   .   .   .   .   61    ASP   HB1    .   16083   1    
     569    .   1   1   61    61    ASP   HB3    H   1    2.6910     0.05   .   2   .   .   .   .   61    ASP   HB2    .   16083   1    
     570    .   1   1   61    61    ASP   C      C   13   179.9860   0.30   .   1   .   .   .   .   61    ASP   C      .   16083   1    
     571    .   1   1   61    61    ASP   CA     C   13   58.1230    0.30   .   1   .   .   .   .   61    ASP   CA     .   16083   1    
     572    .   1   1   61    61    ASP   CB     C   13   40.1600    0.30   .   1   .   .   .   .   61    ASP   CB     .   16083   1    
     573    .   1   1   61    61    ASP   N      N   15   119.2760   0.50   .   1   .   .   .   .   61    ASP   N      .   16083   1    
     574    .   1   1   62    62    CYS   H      H   1    7.3870     0.05   .   1   .   .   .   .   62    CYS   HN     .   16083   1    
     575    .   1   1   62    62    CYS   HA     H   1    4.3370     0.05   .   1   .   .   .   .   62    CYS   HA     .   16083   1    
     576    .   1   1   62    62    CYS   HB2    H   1    3.2090     0.05   .   2   .   .   .   .   62    CYS   HB1    .   16083   1    
     577    .   1   1   62    62    CYS   HB3    H   1    3.0660     0.05   .   2   .   .   .   .   62    CYS   HB2    .   16083   1    
     578    .   1   1   62    62    CYS   C      C   13   176.2760   0.30   .   1   .   .   .   .   62    CYS   C      .   16083   1    
     579    .   1   1   62    62    CYS   CA     C   13   63.5850    0.30   .   1   .   .   .   .   62    CYS   CA     .   16083   1    
     580    .   1   1   62    62    CYS   CB     C   13   26.4410    0.30   .   1   .   .   .   .   62    CYS   CB     .   16083   1    
     581    .   1   1   62    62    CYS   N      N   15   118.7940   0.50   .   1   .   .   .   .   62    CYS   N      .   16083   1    
     582    .   1   1   63    63    TYR   H      H   1    7.3910     0.05   .   1   .   .   .   .   63    TYR   HN     .   16083   1    
     583    .   1   1   63    63    TYR   HA     H   1    4.2490     0.05   .   1   .   .   .   .   63    TYR   HA     .   16083   1    
     584    .   1   1   63    63    TYR   HB2    H   1    2.9030     0.05   .   2   .   .   .   .   63    TYR   HB1    .   16083   1    
     585    .   1   1   63    63    TYR   HB3    H   1    2.6930     0.05   .   2   .   .   .   .   63    TYR   HB2    .   16083   1    
     586    .   1   1   63    63    TYR   HD1    H   1    6.5930     0.05   .   3   .   .   .   .   63    TYR   HD1    .   16083   1    
     587    .   1   1   63    63    TYR   HD2    H   1    6.5930     0.05   .   3   .   .   .   .   63    TYR   HD2    .   16083   1    
     588    .   1   1   63    63    TYR   C      C   13   178.1130   0.30   .   1   .   .   .   .   63    TYR   C      .   16083   1    
     589    .   1   1   63    63    TYR   CA     C   13   57.9940    0.30   .   1   .   .   .   .   63    TYR   CA     .   16083   1    
     590    .   1   1   63    63    TYR   CB     C   13   36.2880    0.30   .   1   .   .   .   .   63    TYR   CB     .   16083   1    
     591    .   1   1   63    63    TYR   N      N   15   119.7750   0.50   .   1   .   .   .   .   63    TYR   N      .   16083   1    
     592    .   1   1   64    64    ASN   H      H   1    9.1210     0.05   .   1   .   .   .   .   64    ASN   HN     .   16083   1    
     593    .   1   1   64    64    ASN   HA     H   1    4.3280     0.05   .   1   .   .   .   .   64    ASN   HA     .   16083   1    
     594    .   1   1   64    64    ASN   HB2    H   1    2.8450     0.05   .   2   .   .   .   .   64    ASN   HB1    .   16083   1    
     595    .   1   1   64    64    ASN   HB3    H   1    2.6730     0.05   .   2   .   .   .   .   64    ASN   HB2    .   16083   1    
     596    .   1   1   64    64    ASN   C      C   13   177.3460   0.30   .   1   .   .   .   .   64    ASN   C      .   16083   1    
     597    .   1   1   64    64    ASN   CA     C   13   54.8090    0.30   .   1   .   .   .   .   64    ASN   CA     .   16083   1    
     598    .   1   1   64    64    ASN   CB     C   13   36.9040    0.30   .   1   .   .   .   .   64    ASN   CB     .   16083   1    
     599    .   1   1   64    64    ASN   N      N   15   117.3430   0.50   .   1   .   .   .   .   64    ASN   N      .   16083   1    
     600    .   1   1   65    65    TYR   H      H   1    7.6350     0.05   .   1   .   .   .   .   65    TYR   HN     .   16083   1    
     601    .   1   1   65    65    TYR   HA     H   1    3.6600     0.05   .   1   .   .   .   .   65    TYR   HA     .   16083   1    
     602    .   1   1   65    65    TYR   HB2    H   1    2.3940     0.05   .   2   .   .   .   .   65    TYR   HB1    .   16083   1    
     603    .   1   1   65    65    TYR   HB3    H   1    2.2820     0.05   .   2   .   .   .   .   65    TYR   HB2    .   16083   1    
     604    .   1   1   65    65    TYR   HD1    H   1    5.8940     0.05   .   3   .   .   .   .   65    TYR   HD1    .   16083   1    
     605    .   1   1   65    65    TYR   HD2    H   1    5.8940     0.05   .   3   .   .   .   .   65    TYR   HD2    .   16083   1    
     606    .   1   1   65    65    TYR   HE1    H   1    6.5660     0.05   .   3   .   .   .   .   65    TYR   HE1    .   16083   1    
     607    .   1   1   65    65    TYR   HE2    H   1    6.5660     0.05   .   3   .   .   .   .   65    TYR   HE2    .   16083   1    
     608    .   1   1   65    65    TYR   C      C   13   178.5990   0.30   .   1   .   .   .   .   65    TYR   C      .   16083   1    
     609    .   1   1   65    65    TYR   CA     C   13   62.2670    0.30   .   1   .   .   .   .   65    TYR   CA     .   16083   1    
     610    .   1   1   65    65    TYR   CB     C   13   37.8860    0.30   .   1   .   .   .   .   65    TYR   CB     .   16083   1    
     611    .   1   1   65    65    TYR   N      N   15   124.1810   0.50   .   1   .   .   .   .   65    TYR   N      .   16083   1    
     612    .   1   1   66    66    VAL   H      H   1    7.0930     0.05   .   1   .   .   .   .   66    VAL   HN     .   16083   1    
     613    .   1   1   66    66    VAL   HA     H   1    3.3160     0.05   .   1   .   .   .   .   66    VAL   HA     .   16083   1    
     614    .   1   1   66    66    VAL   HB     H   1    2.7060     0.05   .   1   .   .   .   .   66    VAL   HB     .   16083   1    
     615    .   1   1   66    66    VAL   HG11   H   1    1.2140     0.05   .   2   .   .   .   .   66    VAL   HG11   .   16083   1    
     616    .   1   1   66    66    VAL   HG12   H   1    1.2140     0.05   .   2   .   .   .   .   66    VAL   HG11   .   16083   1    
     617    .   1   1   66    66    VAL   HG13   H   1    1.2140     0.05   .   2   .   .   .   .   66    VAL   HG11   .   16083   1    
     618    .   1   1   66    66    VAL   HG21   H   1    1.1100     0.05   .   2   .   .   .   .   66    VAL   HG21   .   16083   1    
     619    .   1   1   66    66    VAL   HG22   H   1    1.1100     0.05   .   2   .   .   .   .   66    VAL   HG21   .   16083   1    
     620    .   1   1   66    66    VAL   HG23   H   1    1.1100     0.05   .   2   .   .   .   .   66    VAL   HG21   .   16083   1    
     621    .   1   1   66    66    VAL   C      C   13   177.0700   0.30   .   1   .   .   .   .   66    VAL   C      .   16083   1    
     622    .   1   1   66    66    VAL   CA     C   13   65.9440    0.30   .   1   .   .   .   .   66    VAL   CA     .   16083   1    
     623    .   1   1   66    66    VAL   CB     C   13   31.6130    0.30   .   1   .   .   .   .   66    VAL   CB     .   16083   1    
     624    .   1   1   66    66    VAL   CG1    C   13   23.5920    0.30   .   2   .   .   .   .   66    VAL   CG1    .   16083   1    
     625    .   1   1   66    66    VAL   CG2    C   13   22.1490    0.30   .   2   .   .   .   .   66    VAL   CG2    .   16083   1    
     626    .   1   1   66    66    VAL   N      N   15   119.2470   0.50   .   1   .   .   .   .   66    VAL   N      .   16083   1    
     627    .   1   1   67    67    ILE   H      H   1    7.6400     0.05   .   1   .   .   .   .   67    ILE   HN     .   16083   1    
     628    .   1   1   67    67    ILE   HA     H   1    3.0560     0.05   .   1   .   .   .   .   67    ILE   HA     .   16083   1    
     629    .   1   1   67    67    ILE   HB     H   1    1.1990     0.05   .   1   .   .   .   .   67    ILE   HB     .   16083   1    
     630    .   1   1   67    67    ILE   HD11   H   1    -0.4780    0.05   .   1   .   .   .   .   67    ILE   HD11   .   16083   1    
     631    .   1   1   67    67    ILE   HD12   H   1    -0.4780    0.05   .   1   .   .   .   .   67    ILE   HD11   .   16083   1    
     632    .   1   1   67    67    ILE   HD13   H   1    -0.4780    0.05   .   1   .   .   .   .   67    ILE   HD11   .   16083   1    
     633    .   1   1   67    67    ILE   HG12   H   1    1.0320     0.05   .   2   .   .   .   .   67    ILE   HG11   .   16083   1    
     634    .   1   1   67    67    ILE   HG13   H   1    0.2050     0.05   .   2   .   .   .   .   67    ILE   HG12   .   16083   1    
     635    .   1   1   67    67    ILE   HG21   H   1    0.7060     0.05   .   1   .   .   .   .   67    ILE   HG21   .   16083   1    
     636    .   1   1   67    67    ILE   HG22   H   1    0.7060     0.05   .   1   .   .   .   .   67    ILE   HG21   .   16083   1    
     637    .   1   1   67    67    ILE   HG23   H   1    0.7060     0.05   .   1   .   .   .   .   67    ILE   HG21   .   16083   1    
     638    .   1   1   67    67    ILE   C      C   13   176.8220   0.30   .   1   .   .   .   .   67    ILE   C      .   16083   1    
     639    .   1   1   67    67    ILE   CA     C   13   64.9020    0.30   .   1   .   .   .   .   67    ILE   CA     .   16083   1    
     640    .   1   1   67    67    ILE   CB     C   13   39.4440    0.30   .   1   .   .   .   .   67    ILE   CB     .   16083   1    
     641    .   1   1   67    67    ILE   CD1    C   13   12.4140    0.30   .   1   .   .   .   .   67    ILE   CD1    .   16083   1    
     642    .   1   1   67    67    ILE   CG1    C   13   29.1100    0.30   .   1   .   .   .   .   67    ILE   CG1    .   16083   1    
     643    .   1   1   67    67    ILE   CG2    C   13   17.8570    0.30   .   1   .   .   .   .   67    ILE   CG2    .   16083   1    
     644    .   1   1   67    67    ILE   N      N   15   117.8140   0.50   .   1   .   .   .   .   67    ILE   N      .   16083   1    
     645    .   1   1   68    68    ASN   H      H   1    8.5870     0.05   .   1   .   .   .   .   68    ASN   HN     .   16083   1    
     646    .   1   1   68    68    ASN   HA     H   1    4.5640     0.05   .   1   .   .   .   .   68    ASN   HA     .   16083   1    
     647    .   1   1   68    68    ASN   HB2    H   1    2.7040     0.05   .   2   .   .   .   .   68    ASN   HB1    .   16083   1    
     648    .   1   1   68    68    ASN   HB3    H   1    2.6030     0.05   .   2   .   .   .   .   68    ASN   HB2    .   16083   1    
     649    .   1   1   68    68    ASN   C      C   13   176.0070   0.30   .   1   .   .   .   .   68    ASN   C      .   16083   1    
     650    .   1   1   68    68    ASN   CA     C   13   54.5690    0.30   .   1   .   .   .   .   68    ASN   CA     .   16083   1    
     651    .   1   1   68    68    ASN   CB     C   13   39.4240    0.30   .   1   .   .   .   .   68    ASN   CB     .   16083   1    
     652    .   1   1   68    68    ASN   N      N   15   112.6920   0.50   .   1   .   .   .   .   68    ASN   N      .   16083   1    
     653    .   1   1   69    69    VAL   H      H   1    7.6070     0.05   .   1   .   .   .   .   69    VAL   HN     .   16083   1    
     654    .   1   1   69    69    VAL   HA     H   1    3.8130     0.05   .   1   .   .   .   .   69    VAL   HA     .   16083   1    
     655    .   1   1   69    69    VAL   HG11   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG11   .   16083   1    
     656    .   1   1   69    69    VAL   HG12   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG11   .   16083   1    
     657    .   1   1   69    69    VAL   HG13   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG11   .   16083   1    
     658    .   1   1   69    69    VAL   HG21   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG21   .   16083   1    
     659    .   1   1   69    69    VAL   HG22   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG21   .   16083   1    
     660    .   1   1   69    69    VAL   HG23   H   1    0.4500     0.05   .   2   .   .   .   .   69    VAL   HG21   .   16083   1    
     661    .   1   1   69    69    VAL   C      C   13   177.4900   0.30   .   1   .   .   .   .   69    VAL   C      .   16083   1    
     662    .   1   1   69    69    VAL   CA     C   13   64.7630    0.30   .   1   .   .   .   .   69    VAL   CA     .   16083   1    
     663    .   1   1   69    69    VAL   CB     C   13   30.8040    0.30   .   1   .   .   .   .   69    VAL   CB     .   16083   1    
     664    .   1   1   69    69    VAL   CG1    C   13   21.1410    0.30   .   2   .   .   .   .   69    VAL   CG1    .   16083   1    
     665    .   1   1   69    69    VAL   CG2    C   13   21.1410    0.30   .   2   .   .   .   .   69    VAL   CG2    .   16083   1    
     666    .   1   1   69    69    VAL   N      N   15   119.5690   0.50   .   1   .   .   .   .   69    VAL   N      .   16083   1    
     667    .   1   1   70    70    ILE   H      H   1    7.4890     0.05   .   1   .   .   .   .   70    ILE   HN     .   16083   1    
     668    .   1   1   70    70    ILE   HA     H   1    3.6350     0.05   .   1   .   .   .   .   70    ILE   HA     .   16083   1    
     669    .   1   1   70    70    ILE   HB     H   1    2.2390     0.05   .   1   .   .   .   .   70    ILE   HB     .   16083   1    
     670    .   1   1   70    70    ILE   HD11   H   1    0.9510     0.05   .   1   .   .   .   .   70    ILE   HD11   .   16083   1    
     671    .   1   1   70    70    ILE   HD12   H   1    0.9510     0.05   .   1   .   .   .   .   70    ILE   HD11   .   16083   1    
     672    .   1   1   70    70    ILE   HD13   H   1    0.9510     0.05   .   1   .   .   .   .   70    ILE   HD11   .   16083   1    
     673    .   1   1   70    70    ILE   HG12   H   1    1.5100     0.05   .   2   .   .   .   .   70    ILE   HG11   .   16083   1    
     674    .   1   1   70    70    ILE   HG13   H   1    0.9480     0.05   .   2   .   .   .   .   70    ILE   HG12   .   16083   1    
     675    .   1   1   70    70    ILE   HG21   H   1    1.0100     0.05   .   1   .   .   .   .   70    ILE   HG21   .   16083   1    
     676    .   1   1   70    70    ILE   HG22   H   1    1.0100     0.05   .   1   .   .   .   .   70    ILE   HG21   .   16083   1    
     677    .   1   1   70    70    ILE   HG23   H   1    1.0100     0.05   .   1   .   .   .   .   70    ILE   HG21   .   16083   1    
     678    .   1   1   70    70    ILE   C      C   13   176.5230   0.30   .   1   .   .   .   .   70    ILE   C      .   16083   1    
     679    .   1   1   70    70    ILE   CA     C   13   64.0900    0.30   .   1   .   .   .   .   70    ILE   CA     .   16083   1    
     680    .   1   1   70    70    ILE   CB     C   13   37.0260    0.30   .   1   .   .   .   .   70    ILE   CB     .   16083   1    
     681    .   1   1   70    70    ILE   CD1    C   13   13.5800    0.30   .   1   .   .   .   .   70    ILE   CD1    .   16083   1    
     682    .   1   1   70    70    ILE   CG1    C   13   29.7250    0.30   .   1   .   .   .   .   70    ILE   CG1    .   16083   1    
     683    .   1   1   70    70    ILE   CG2    C   13   17.5340    0.30   .   1   .   .   .   .   70    ILE   CG2    .   16083   1    
     684    .   1   1   70    70    ILE   N      N   15   119.2760   0.50   .   1   .   .   .   .   70    ILE   N      .   16083   1    
     685    .   1   1   71    71    GLU   H      H   1    6.6410     0.05   .   1   .   .   .   .   71    GLU   HN     .   16083   1    
     686    .   1   1   71    71    GLU   HA     H   1    3.8650     0.05   .   1   .   .   .   .   71    GLU   HA     .   16083   1    
     687    .   1   1   71    71    GLU   HB2    H   1    2.2630     0.05   .   2   .   .   .   .   71    GLU   HB1    .   16083   1    
     688    .   1   1   71    71    GLU   HB3    H   1    2.1770     0.05   .   2   .   .   .   .   71    GLU   HB2    .   16083   1    
     689    .   1   1   71    71    GLU   HG2    H   1    1.8640     0.05   .   2   .   .   .   .   71    GLU   HG1    .   16083   1    
     690    .   1   1   71    71    GLU   C      C   13   176.4150   0.30   .   1   .   .   .   .   71    GLU   C      .   16083   1    
     691    .   1   1   71    71    GLU   CA     C   13   57.2290    0.30   .   1   .   .   .   .   71    GLU   CA     .   16083   1    
     692    .   1   1   71    71    GLU   CB     C   13   26.1420    0.30   .   1   .   .   .   .   71    GLU   CB     .   16083   1    
     693    .   1   1   71    71    GLU   CG     C   13   37.0410    0.30   .   1   .   .   .   .   71    GLU   CG     .   16083   1    
     694    .   1   1   71    71    GLU   N      N   15   110.1790   0.50   .   1   .   .   .   .   71    GLU   N      .   16083   1    
     695    .   1   1   72    72    ASP   H      H   1    7.7440     0.05   .   1   .   .   .   .   72    ASP   HN     .   16083   1    
     696    .   1   1   72    72    ASP   HA     H   1    4.8130     0.05   .   1   .   .   .   .   72    ASP   HA     .   16083   1    
     697    .   1   1   72    72    ASP   HB2    H   1    2.7950     0.05   .   2   .   .   .   .   72    ASP   HB1    .   16083   1    
     698    .   1   1   72    72    ASP   HB3    H   1    2.3170     0.05   .   2   .   .   .   .   72    ASP   HB2    .   16083   1    
     699    .   1   1   72    72    ASP   C      C   13   176.2300   0.30   .   1   .   .   .   .   72    ASP   C      .   16083   1    
     700    .   1   1   72    72    ASP   CA     C   13   52.2030    0.30   .   1   .   .   .   .   72    ASP   CA     .   16083   1    
     701    .   1   1   72    72    ASP   CB     C   13   39.2560    0.30   .   1   .   .   .   .   72    ASP   CB     .   16083   1    
     702    .   1   1   72    72    ASP   N      N   15   121.7330   0.50   .   1   .   .   .   .   72    ASP   N      .   16083   1    
     703    .   1   1   73    73    GLU   H      H   1    7.5100     0.05   .   1   .   .   .   .   73    GLU   HN     .   16083   1    
     704    .   1   1   73    73    GLU   HA     H   1    3.9460     0.05   .   1   .   .   .   .   73    GLU   HA     .   16083   1    
     705    .   1   1   73    73    GLU   HB2    H   1    1.8670     0.05   .   2   .   .   .   .   73    GLU   HB1    .   16083   1    
     706    .   1   1   73    73    GLU   HB3    H   1    1.6480     0.05   .   2   .   .   .   .   73    GLU   HB2    .   16083   1    
     707    .   1   1   73    73    GLU   HG2    H   1    1.7930     0.05   .   2   .   .   .   .   73    GLU   HG1    .   16083   1    
     708    .   1   1   73    73    GLU   HG3    H   1    1.5350     0.05   .   2   .   .   .   .   73    GLU   HG2    .   16083   1    
     709    .   1   1   73    73    GLU   C      C   13   176.7450   0.30   .   1   .   .   .   .   73    GLU   C      .   16083   1    
     710    .   1   1   73    73    GLU   CA     C   13   58.3030    0.30   .   1   .   .   .   .   73    GLU   CA     .   16083   1    
     711    .   1   1   73    73    GLU   CB     C   13   30.6640    0.30   .   1   .   .   .   .   73    GLU   CB     .   16083   1    
     712    .   1   1   73    73    GLU   CG     C   13   35.6560    0.30   .   1   .   .   .   .   73    GLU   CG     .   16083   1    
     713    .   1   1   73    73    GLU   N      N   15   116.7240   0.50   .   1   .   .   .   .   73    GLU   N      .   16083   1    
     714    .   1   1   74    74    TYR   H      H   1    8.7940     0.05   .   1   .   .   .   .   74    TYR   HN     .   16083   1    
     715    .   1   1   74    74    TYR   HA     H   1    4.8750     0.05   .   1   .   .   .   .   74    TYR   HA     .   16083   1    
     716    .   1   1   74    74    TYR   HB2    H   1    3.3360     0.05   .   2   .   .   .   .   74    TYR   HB1    .   16083   1    
     717    .   1   1   74    74    TYR   HB3    H   1    2.7210     0.05   .   2   .   .   .   .   74    TYR   HB2    .   16083   1    
     718    .   1   1   74    74    TYR   HD1    H   1    7.0300     0.05   .   3   .   .   .   .   74    TYR   HD1    .   16083   1    
     719    .   1   1   74    74    TYR   HD2    H   1    7.0300     0.05   .   3   .   .   .   .   74    TYR   HD2    .   16083   1    
     720    .   1   1   74    74    TYR   HE1    H   1    6.6690     0.05   .   3   .   .   .   .   74    TYR   HE1    .   16083   1    
     721    .   1   1   74    74    TYR   HE2    H   1    6.6690     0.05   .   3   .   .   .   .   74    TYR   HE2    .   16083   1    
     722    .   1   1   74    74    TYR   C      C   13   174.8790   0.30   .   1   .   .   .   .   74    TYR   C      .   16083   1    
     723    .   1   1   74    74    TYR   CA     C   13   56.7320    0.30   .   1   .   .   .   .   74    TYR   CA     .   16083   1    
     724    .   1   1   74    74    TYR   CB     C   13   37.0690    0.30   .   1   .   .   .   .   74    TYR   CB     .   16083   1    
     725    .   1   1   74    74    TYR   N      N   15   120.0800   0.50   .   1   .   .   .   .   74    TYR   N      .   16083   1    
     726    .   1   1   75    75    ASN   H      H   1    7.2370     0.05   .   1   .   .   .   .   75    ASN   HN     .   16083   1    
     727    .   1   1   75    75    ASN   HA     H   1    4.6010     0.05   .   1   .   .   .   .   75    ASN   HA     .   16083   1    
     728    .   1   1   75    75    ASN   HB2    H   1    2.8520     0.05   .   2   .   .   .   .   75    ASN   HB1    .   16083   1    
     729    .   1   1   75    75    ASN   HB3    H   1    2.6160     0.05   .   2   .   .   .   .   75    ASN   HB2    .   16083   1    
     730    .   1   1   75    75    ASN   C      C   13   175.1460   0.30   .   1   .   .   .   .   75    ASN   C      .   16083   1    
     731    .   1   1   75    75    ASN   CA     C   13   53.1240    0.30   .   1   .   .   .   .   75    ASN   CA     .   16083   1    
     732    .   1   1   75    75    ASN   CB     C   13   37.7550    0.30   .   1   .   .   .   .   75    ASN   CB     .   16083   1    
     733    .   1   1   75    75    ASN   N      N   15   118.6650   0.50   .   1   .   .   .   .   75    ASN   N      .   16083   1    
     734    .   1   1   76    76    LYS   H      H   1    8.6720     0.05   .   1   .   .   .   .   76    LYS   HN     .   16083   1    
     735    .   1   1   76    76    LYS   HA     H   1    4.0770     0.05   .   1   .   .   .   .   76    LYS   HA     .   16083   1    
     736    .   1   1   76    76    LYS   HD2    H   1    1.9370     0.05   .   2   .   .   .   .   76    LYS   HD1    .   16083   1    
     737    .   1   1   76    76    LYS   HD3    H   1    1.9340     0.05   .   2   .   .   .   .   76    LYS   HD2    .   16083   1    
     738    .   1   1   76    76    LYS   HE2    H   1    3.0080     0.05   .   2   .   .   .   .   76    LYS   HE1    .   16083   1    
     739    .   1   1   76    76    LYS   HE3    H   1    3.0030     0.05   .   2   .   .   .   .   76    LYS   HE2    .   16083   1    
     740    .   1   1   76    76    LYS   HG2    H   1    1.6430     0.05   .   2   .   .   .   .   76    LYS   HG1    .   16083   1    
     741    .   1   1   76    76    LYS   HG3    H   1    1.5340     0.05   .   2   .   .   .   .   76    LYS   HG2    .   16083   1    
     742    .   1   1   76    76    LYS   C      C   13   177.7730   0.30   .   1   .   .   .   .   76    LYS   C      .   16083   1    
     743    .   1   1   76    76    LYS   CA     C   13   60.0600    0.30   .   1   .   .   .   .   76    LYS   CA     .   16083   1    
     744    .   1   1   76    76    LYS   CB     C   13   37.8270    0.30   .   1   .   .   .   .   76    LYS   CB     .   16083   1    
     745    .   1   1   76    76    LYS   CD     C   13   32.3510    0.30   .   1   .   .   .   .   76    LYS   CD     .   16083   1    
     746    .   1   1   76    76    LYS   CE     C   13   42.0180    0.30   .   1   .   .   .   .   76    LYS   CE     .   16083   1    
     747    .   1   1   76    76    LYS   CG     C   13   24.8420    0.30   .   1   .   .   .   .   76    LYS   CG     .   16083   1    
     748    .   1   1   76    76    LYS   N      N   15   127.8680   0.50   .   1   .   .   .   .   76    LYS   N      .   16083   1    
     749    .   1   1   77    77    ASP   H      H   1    7.9460     0.05   .   1   .   .   .   .   77    ASP   HN     .   16083   1    
     750    .   1   1   77    77    ASP   HA     H   1    4.4140     0.05   .   1   .   .   .   .   77    ASP   HA     .   16083   1    
     751    .   1   1   77    77    ASP   HB2    H   1    2.7030     0.05   .   2   .   .   .   .   77    ASP   HB1    .   16083   1    
     752    .   1   1   77    77    ASP   HB3    H   1    2.5200     0.05   .   2   .   .   .   .   77    ASP   HB2    .   16083   1    
     753    .   1   1   77    77    ASP   C      C   13   179.2650   0.30   .   1   .   .   .   .   77    ASP   C      .   16083   1    
     754    .   1   1   77    77    ASP   CA     C   13   57.1270    0.30   .   1   .   .   .   .   77    ASP   CA     .   16083   1    
     755    .   1   1   77    77    ASP   CB     C   13   40.6340    0.30   .   1   .   .   .   .   77    ASP   CB     .   16083   1    
     756    .   1   1   77    77    ASP   N      N   15   117.8830   0.50   .   1   .   .   .   .   77    ASP   N      .   16083   1    
     757    .   1   1   78    78    VAL   H      H   1    7.6530     0.05   .   1   .   .   .   .   78    VAL   HN     .   16083   1    
     758    .   1   1   78    78    VAL   HA     H   1    3.2820     0.05   .   1   .   .   .   .   78    VAL   HA     .   16083   1    
     759    .   1   1   78    78    VAL   HB     H   1    1.8050     0.05   .   1   .   .   .   .   78    VAL   HB     .   16083   1    
     760    .   1   1   78    78    VAL   HG11   H   1    0.8890     0.05   .   2   .   .   .   .   78    VAL   HG11   .   16083   1    
     761    .   1   1   78    78    VAL   HG12   H   1    0.8890     0.05   .   2   .   .   .   .   78    VAL   HG11   .   16083   1    
     762    .   1   1   78    78    VAL   HG13   H   1    0.8890     0.05   .   2   .   .   .   .   78    VAL   HG11   .   16083   1    
     763    .   1   1   78    78    VAL   HG21   H   1    0.5850     0.05   .   2   .   .   .   .   78    VAL   HG21   .   16083   1    
     764    .   1   1   78    78    VAL   HG22   H   1    0.5850     0.05   .   2   .   .   .   .   78    VAL   HG21   .   16083   1    
     765    .   1   1   78    78    VAL   HG23   H   1    0.5850     0.05   .   2   .   .   .   .   78    VAL   HG21   .   16083   1    
     766    .   1   1   78    78    VAL   C      C   13   176.6240   0.30   .   1   .   .   .   .   78    VAL   C      .   16083   1    
     767    .   1   1   78    78    VAL   CA     C   13   65.5310    0.30   .   1   .   .   .   .   78    VAL   CA     .   16083   1    
     768    .   1   1   78    78    VAL   CB     C   13   31.2900    0.30   .   1   .   .   .   .   78    VAL   CB     .   16083   1    
     769    .   1   1   78    78    VAL   CG1    C   13   23.5900    0.30   .   2   .   .   .   .   78    VAL   CG1    .   16083   1    
     770    .   1   1   78    78    VAL   CG2    C   13   20.9730    0.30   .   2   .   .   .   .   78    VAL   CG2    .   16083   1    
     771    .   1   1   78    78    VAL   N      N   15   121.2590   0.50   .   1   .   .   .   .   78    VAL   N      .   16083   1    
     772    .   1   1   79    79    TRP   H      H   1    7.6260     0.05   .   1   .   .   .   .   79    TRP   HN     .   16083   1    
     773    .   1   1   79    79    TRP   HA     H   1    4.1070     0.05   .   1   .   .   .   .   79    TRP   HA     .   16083   1    
     774    .   1   1   79    79    TRP   HB2    H   1    3.4510     0.05   .   2   .   .   .   .   79    TRP   HB1    .   16083   1    
     775    .   1   1   79    79    TRP   HB3    H   1    2.8480     0.05   .   2   .   .   .   .   79    TRP   HB2    .   16083   1    
     776    .   1   1   79    79    TRP   HD1    H   1    6.9140     0.05   .   1   .   .   .   .   79    TRP   HD1    .   16083   1    
     777    .   1   1   79    79    TRP   HE1    H   1    10.1420    0.05   .   1   .   .   .   .   79    TRP   HE1    .   16083   1    
     778    .   1   1   79    79    TRP   C      C   13   177.9320   0.30   .   1   .   .   .   .   79    TRP   C      .   16083   1    
     779    .   1   1   79    79    TRP   CA     C   13   61.4910    0.30   .   1   .   .   .   .   79    TRP   CA     .   16083   1    
     780    .   1   1   79    79    TRP   CB     C   13   28.6650    0.30   .   1   .   .   .   .   79    TRP   CB     .   16083   1    
     781    .   1   1   79    79    TRP   N      N   15   120.3880   0.50   .   1   .   .   .   .   79    TRP   N      .   16083   1    
     782    .   1   1   79    79    TRP   NE1    N   15   128.5240   0.50   .   1   .   .   .   .   79    TRP   NE1    .   16083   1    
     783    .   1   1   80    80    ALA   H      H   1    8.2960     0.05   .   1   .   .   .   .   80    ALA   HN     .   16083   1    
     784    .   1   1   80    80    ALA   HA     H   1    3.8980     0.05   .   1   .   .   .   .   80    ALA   HA     .   16083   1    
     785    .   1   1   80    80    ALA   HB1    H   1    1.4340     0.05   .   1   .   .   .   .   80    ALA   HB1    .   16083   1    
     786    .   1   1   80    80    ALA   HB2    H   1    1.4340     0.05   .   1   .   .   .   .   80    ALA   HB1    .   16083   1    
     787    .   1   1   80    80    ALA   HB3    H   1    1.4340     0.05   .   1   .   .   .   .   80    ALA   HB1    .   16083   1    
     788    .   1   1   80    80    ALA   C      C   13   176.5560   0.30   .   1   .   .   .   .   80    ALA   C      .   16083   1    
     789    .   1   1   80    80    ALA   CA     C   13   55.1580    0.30   .   1   .   .   .   .   80    ALA   CA     .   16083   1    
     790    .   1   1   80    80    ALA   CB     C   13   18.1550    0.30   .   1   .   .   .   .   80    ALA   CB     .   16083   1    
     791    .   1   1   80    80    ALA   N      N   15   120.4530   0.50   .   1   .   .   .   .   80    ALA   N      .   16083   1    
     792    .   1   1   81    81    ALA   H      H   1    7.4050     0.05   .   1   .   .   .   .   81    ALA   HN     .   16083   1    
     793    .   1   1   81    81    ALA   HA     H   1    3.8370     0.05   .   1   .   .   .   .   81    ALA   HA     .   16083   1    
     794    .   1   1   81    81    ALA   HB1    H   1    0.8440     0.05   .   1   .   .   .   .   81    ALA   HB1    .   16083   1    
     795    .   1   1   81    81    ALA   HB2    H   1    0.8440     0.05   .   1   .   .   .   .   81    ALA   HB1    .   16083   1    
     796    .   1   1   81    81    ALA   HB3    H   1    0.8440     0.05   .   1   .   .   .   .   81    ALA   HB1    .   16083   1    
     797    .   1   1   81    81    ALA   C      C   13   180.6460   0.30   .   1   .   .   .   .   81    ALA   C      .   16083   1    
     798    .   1   1   81    81    ALA   CA     C   13   55.0280    0.30   .   1   .   .   .   .   81    ALA   CA     .   16083   1    
     799    .   1   1   81    81    ALA   CB     C   13   15.6490    0.30   .   1   .   .   .   .   81    ALA   CB     .   16083   1    
     800    .   1   1   81    81    ALA   N      N   15   120.9150   0.50   .   1   .   .   .   .   81    ALA   N      .   16083   1    
     801    .   1   1   82    82    LYS   H      H   1    8.2440     0.05   .   1   .   .   .   .   82    LYS   HN     .   16083   1    
     802    .   1   1   82    82    LYS   HA     H   1    3.8530     0.05   .   1   .   .   .   .   82    LYS   HA     .   16083   1    
     803    .   1   1   82    82    LYS   HB2    H   1    1.9940     0.05   .   2   .   .   .   .   82    LYS   HB1    .   16083   1    
     804    .   1   1   82    82    LYS   HB3    H   1    1.4770     0.05   .   2   .   .   .   .   82    LYS   HB2    .   16083   1    
     805    .   1   1   82    82    LYS   HD2    H   1    1.4240     0.05   .   2   .   .   .   .   82    LYS   HD1    .   16083   1    
     806    .   1   1   82    82    LYS   HD3    H   1    1.4130     0.05   .   2   .   .   .   .   82    LYS   HD2    .   16083   1    
     807    .   1   1   82    82    LYS   HE2    H   1    3.0450     0.05   .   2   .   .   .   .   82    LYS   HE1    .   16083   1    
     808    .   1   1   82    82    LYS   HE3    H   1    2.9580     0.05   .   2   .   .   .   .   82    LYS   HE2    .   16083   1    
     809    .   1   1   82    82    LYS   HG2    H   1    1.3560     0.05   .   2   .   .   .   .   82    LYS   HG1    .   16083   1    
     810    .   1   1   82    82    LYS   HG3    H   1    1.3660     0.05   .   2   .   .   .   .   82    LYS   HG2    .   16083   1    
     811    .   1   1   82    82    LYS   C      C   13   177.1760   0.30   .   1   .   .   .   .   82    LYS   C      .   16083   1    
     812    .   1   1   82    82    LYS   CA     C   13   60.5770    0.30   .   1   .   .   .   .   82    LYS   CA     .   16083   1    
     813    .   1   1   82    82    LYS   CB     C   13   32.2430    0.30   .   1   .   .   .   .   82    LYS   CB     .   16083   1    
     814    .   1   1   82    82    LYS   CD     C   13   26.4340    0.30   .   1   .   .   .   .   82    LYS   CD     .   16083   1    
     815    .   1   1   82    82    LYS   CE     C   13   42.4790    0.30   .   1   .   .   .   .   82    LYS   CE     .   16083   1    
     816    .   1   1   82    82    LYS   N      N   15   121.9790   0.50   .   1   .   .   .   .   82    LYS   N      .   16083   1    
     817    .   1   1   83    83    ALA   H      H   1    8.4220     0.05   .   1   .   .   .   .   83    ALA   HN     .   16083   1    
     818    .   1   1   83    83    ALA   HA     H   1    3.8940     0.05   .   1   .   .   .   .   83    ALA   HA     .   16083   1    
     819    .   1   1   83    83    ALA   HB1    H   1    1.5120     0.05   .   1   .   .   .   .   83    ALA   HB1    .   16083   1    
     820    .   1   1   83    83    ALA   HB2    H   1    1.5120     0.05   .   1   .   .   .   .   83    ALA   HB1    .   16083   1    
     821    .   1   1   83    83    ALA   HB3    H   1    1.5120     0.05   .   1   .   .   .   .   83    ALA   HB1    .   16083   1    
     822    .   1   1   83    83    ALA   C      C   13   178.7460   0.30   .   1   .   .   .   .   83    ALA   C      .   16083   1    
     823    .   1   1   83    83    ALA   CA     C   13   56.2680    0.30   .   1   .   .   .   .   83    ALA   CA     .   16083   1    
     824    .   1   1   83    83    ALA   CB     C   13   17.7000    0.30   .   1   .   .   .   .   83    ALA   CB     .   16083   1    
     825    .   1   1   83    83    ALA   N      N   15   121.4190   0.50   .   1   .   .   .   .   83    ALA   N      .   16083   1    
     826    .   1   1   84    84    ASP   H      H   1    7.4810     0.05   .   1   .   .   .   .   84    ASP   HN     .   16083   1    
     827    .   1   1   84    84    ASP   HA     H   1    4.3770     0.05   .   1   .   .   .   .   84    ASP   HA     .   16083   1    
     828    .   1   1   84    84    ASP   C      C   13   178.3940   0.30   .   1   .   .   .   .   84    ASP   C      .   16083   1    
     829    .   1   1   84    84    ASP   CA     C   13   56.9460    0.30   .   1   .   .   .   .   84    ASP   CA     .   16083   1    
     830    .   1   1   84    84    ASP   CB     C   13   40.3510    0.30   .   1   .   .   .   .   84    ASP   CB     .   16083   1    
     831    .   1   1   84    84    ASP   N      N   15   114.6930   0.50   .   1   .   .   .   .   84    ASP   N      .   16083   1    
     832    .   1   1   85    85    ALA   H      H   1    7.6800     0.05   .   1   .   .   .   .   85    ALA   HN     .   16083   1    
     833    .   1   1   85    85    ALA   HA     H   1    4.5210     0.05   .   1   .   .   .   .   85    ALA   HA     .   16083   1    
     834    .   1   1   85    85    ALA   HB1    H   1    1.9350     0.05   .   1   .   .   .   .   85    ALA   HB1    .   16083   1    
     835    .   1   1   85    85    ALA   HB2    H   1    1.9350     0.05   .   1   .   .   .   .   85    ALA   HB1    .   16083   1    
     836    .   1   1   85    85    ALA   HB3    H   1    1.9350     0.05   .   1   .   .   .   .   85    ALA   HB1    .   16083   1    
     837    .   1   1   85    85    ALA   C      C   13   179.1000   0.30   .   1   .   .   .   .   85    ALA   C      .   16083   1    
     838    .   1   1   85    85    ALA   CA     C   13   55.8190    0.30   .   1   .   .   .   .   85    ALA   CA     .   16083   1    
     839    .   1   1   85    85    ALA   CB     C   13   19.2570    0.30   .   1   .   .   .   .   85    ALA   CB     .   16083   1    
     840    .   1   1   85    85    ALA   N      N   15   119.1050   0.50   .   1   .   .   .   .   85    ALA   N      .   16083   1    
     841    .   1   1   86    86    LEU   H      H   1    8.5160     0.05   .   1   .   .   .   .   86    LEU   HN     .   16083   1    
     842    .   1   1   86    86    LEU   HA     H   1    3.9190     0.05   .   1   .   .   .   .   86    LEU   HA     .   16083   1    
     843    .   1   1   86    86    LEU   HB2    H   1    1.9260     0.05   .   2   .   .   .   .   86    LEU   HB1    .   16083   1    
     844    .   1   1   86    86    LEU   HB3    H   1    1.4080     0.05   .   2   .   .   .   .   86    LEU   HB2    .   16083   1    
     845    .   1   1   86    86    LEU   HD11   H   1    0.9920     0.05   .   2   .   .   .   .   86    LEU   HD11   .   16083   1    
     846    .   1   1   86    86    LEU   HD12   H   1    0.9920     0.05   .   2   .   .   .   .   86    LEU   HD11   .   16083   1    
     847    .   1   1   86    86    LEU   HD13   H   1    0.9920     0.05   .   2   .   .   .   .   86    LEU   HD11   .   16083   1    
     848    .   1   1   86    86    LEU   HD21   H   1    0.7970     0.05   .   2   .   .   .   .   86    LEU   HD21   .   16083   1    
     849    .   1   1   86    86    LEU   HD22   H   1    0.7970     0.05   .   2   .   .   .   .   86    LEU   HD21   .   16083   1    
     850    .   1   1   86    86    LEU   HD23   H   1    0.7970     0.05   .   2   .   .   .   .   86    LEU   HD21   .   16083   1    
     851    .   1   1   86    86    LEU   HG     H   1    1.9540     0.05   .   1   .   .   .   .   86    LEU   HG     .   16083   1    
     852    .   1   1   86    86    LEU   C      C   13   178.7670   0.30   .   1   .   .   .   .   86    LEU   C      .   16083   1    
     853    .   1   1   86    86    LEU   CA     C   13   48.8920    0.30   .   1   .   .   .   .   86    LEU   CA     .   16083   1    
     854    .   1   1   86    86    LEU   CB     C   13   43.0110    0.30   .   1   .   .   .   .   86    LEU   CB     .   16083   1    
     855    .   1   1   86    86    LEU   CD1    C   13   23.3220    0.30   .   2   .   .   .   .   86    LEU   CD1    .   16083   1    
     856    .   1   1   86    86    LEU   CD2    C   13   27.3980    0.30   .   2   .   .   .   .   86    LEU   CD2    .   16083   1    
     857    .   1   1   86    86    LEU   CG     C   13   26.5640    0.30   .   1   .   .   .   .   86    LEU   CG     .   16083   1    
     858    .   1   1   86    86    LEU   N      N   15   115.2080   0.50   .   1   .   .   .   .   86    LEU   N      .   16083   1    
     859    .   1   1   87    87    ARG   H      H   1    7.3290     0.05   .   1   .   .   .   .   87    ARG   HN     .   16083   1    
     860    .   1   1   87    87    ARG   HA     H   1    3.8510     0.05   .   1   .   .   .   .   87    ARG   HA     .   16083   1    
     861    .   1   1   87    87    ARG   HB2    H   1    1.7490     0.05   .   2   .   .   .   .   87    ARG   HB1    .   16083   1    
     862    .   1   1   87    87    ARG   HB3    H   1    1.5500     0.05   .   2   .   .   .   .   87    ARG   HB2    .   16083   1    
     863    .   1   1   87    87    ARG   HD2    H   1    3.0710     0.05   .   2   .   .   .   .   87    ARG   HD1    .   16083   1    
     864    .   1   1   87    87    ARG   HD3    H   1    3.0670     0.05   .   2   .   .   .   .   87    ARG   HD2    .   16083   1    
     865    .   1   1   87    87    ARG   HG2    H   1    1.7180     0.05   .   2   .   .   .   .   87    ARG   HG1    .   16083   1    
     866    .   1   1   87    87    ARG   HG3    H   1    1.5200     0.05   .   2   .   .   .   .   87    ARG   HG2    .   16083   1    
     867    .   1   1   87    87    ARG   C      C   13   176.8000   0.30   .   1   .   .   .   .   87    ARG   C      .   16083   1    
     868    .   1   1   87    87    ARG   CA     C   13   58.3150    0.30   .   1   .   .   .   .   87    ARG   CA     .   16083   1    
     869    .   1   1   87    87    ARG   CB     C   13   27.5140    0.30   .   1   .   .   .   .   87    ARG   CB     .   16083   1    
     870    .   1   1   87    87    ARG   CD     C   13   43.2900    0.30   .   1   .   .   .   .   87    ARG   CD     .   16083   1    
     871    .   1   1   87    87    ARG   CG     C   13   30.0290    0.30   .   1   .   .   .   .   87    ARG   CG     .   16083   1    
     872    .   1   1   87    87    ARG   N      N   15   115.2270   0.50   .   1   .   .   .   .   87    ARG   N      .   16083   1    
     873    .   1   1   88    88    TYR   H      H   1    7.2010     0.05   .   1   .   .   .   .   88    TYR   HN     .   16083   1    
     874    .   1   1   88    88    TYR   HA     H   1    4.1930     0.05   .   1   .   .   .   .   88    TYR   HA     .   16083   1    
     875    .   1   1   88    88    TYR   HB2    H   1    2.5760     0.05   .   2   .   .   .   .   88    TYR   HB1    .   16083   1    
     876    .   1   1   88    88    TYR   HB3    H   1    1.5710     0.05   .   2   .   .   .   .   88    TYR   HB2    .   16083   1    
     877    .   1   1   88    88    TYR   HD1    H   1    7.0020     0.05   .   3   .   .   .   .   88    TYR   HD1    .   16083   1    
     878    .   1   1   88    88    TYR   HD2    H   1    7.0020     0.05   .   3   .   .   .   .   88    TYR   HD2    .   16083   1    
     879    .   1   1   88    88    TYR   HE1    H   1    6.1610     0.05   .   3   .   .   .   .   88    TYR   HE1    .   16083   1    
     880    .   1   1   88    88    TYR   HE2    H   1    6.1610     0.05   .   3   .   .   .   .   88    TYR   HE2    .   16083   1    
     881    .   1   1   88    88    TYR   C      C   13   174.9580   0.30   .   1   .   .   .   .   88    TYR   C      .   16083   1    
     882    .   1   1   88    88    TYR   CA     C   13   58.4630    0.30   .   1   .   .   .   .   88    TYR   CA     .   16083   1    
     883    .   1   1   88    88    TYR   CB     C   13   38.4570    0.30   .   1   .   .   .   .   88    TYR   CB     .   16083   1    
     884    .   1   1   88    88    TYR   N      N   15   115.5580   0.50   .   1   .   .   .   .   88    TYR   N      .   16083   1    
     885    .   1   1   89    89    ILE   H      H   1    7.3740     0.05   .   1   .   .   .   .   89    ILE   HN     .   16083   1    
     886    .   1   1   89    89    ILE   HA     H   1    4.1750     0.05   .   1   .   .   .   .   89    ILE   HA     .   16083   1    
     887    .   1   1   89    89    ILE   HB     H   1    1.7420     0.05   .   1   .   .   .   .   89    ILE   HB     .   16083   1    
     888    .   1   1   89    89    ILE   HD11   H   1    0.8180     0.05   .   1   .   .   .   .   89    ILE   HD11   .   16083   1    
     889    .   1   1   89    89    ILE   HD12   H   1    0.8180     0.05   .   1   .   .   .   .   89    ILE   HD11   .   16083   1    
     890    .   1   1   89    89    ILE   HD13   H   1    0.8180     0.05   .   1   .   .   .   .   89    ILE   HD11   .   16083   1    
     891    .   1   1   89    89    ILE   HG12   H   1    0.9690     0.05   .   2   .   .   .   .   89    ILE   HG12   .   16083   1    
     892    .   1   1   89    89    ILE   HG21   H   1    0.9490     0.05   .   1   .   .   .   .   89    ILE   HG21   .   16083   1    
     893    .   1   1   89    89    ILE   HG22   H   1    0.9490     0.05   .   1   .   .   .   .   89    ILE   HG21   .   16083   1    
     894    .   1   1   89    89    ILE   HG23   H   1    0.9490     0.05   .   1   .   .   .   .   89    ILE   HG21   .   16083   1    
     895    .   1   1   89    89    ILE   C      C   13   174.9000   0.30   .   1   .   .   .   .   89    ILE   C      .   16083   1    
     896    .   1   1   89    89    ILE   CA     C   13   60.9780    0.30   .   1   .   .   .   .   89    ILE   CA     .   16083   1    
     897    .   1   1   89    89    ILE   CB     C   13   38.9450    0.30   .   1   .   .   .   .   89    ILE   CB     .   16083   1    
     898    .   1   1   89    89    ILE   CD1    C   13   14.3690    0.30   .   1   .   .   .   .   89    ILE   CD1    .   16083   1    
     899    .   1   1   89    89    ILE   CG1    C   13   27.0820    0.30   .   1   .   .   .   .   89    ILE   CG1    .   16083   1    
     900    .   1   1   89    89    ILE   CG2    C   13   17.8300    0.30   .   1   .   .   .   .   89    ILE   CG2    .   16083   1    
     901    .   1   1   89    89    ILE   N      N   15   122.1200   0.50   .   1   .   .   .   .   89    ILE   N      .   16083   1    
     902    .   1   1   90    90    GLU   H      H   1    8.6550     0.05   .   1   .   .   .   .   90    GLU   HN     .   16083   1    
     903    .   1   1   90    90    GLU   HA     H   1    4.1590     0.05   .   1   .   .   .   .   90    GLU   HA     .   16083   1    
     904    .   1   1   90    90    GLU   HB2    H   1    2.0050     0.05   .   2   .   .   .   .   90    GLU   HB1    .   16083   1    
     905    .   1   1   90    90    GLU   CA     C   13   57.9140    0.30   .   1   .   .   .   .   90    GLU   CA     .   16083   1    
     906    .   1   1   90    90    GLU   CB     C   13   29.8940    0.30   .   1   .   .   .   .   90    GLU   CB     .   16083   1    
     907    .   1   1   90    90    GLU   N      N   15   128.4170   0.50   .   1   .   .   .   .   90    GLU   N      .   16083   1    
     908    .   1   1   91    91    GLY   H      H   1    9.0890     0.05   .   1   .   .   .   .   91    GLY   HN     .   16083   1    
     909    .   1   1   91    91    GLY   HA2    H   1    4.2930     0.05   .   2   .   .   .   .   91    GLY   HA1    .   16083   1    
     910    .   1   1   91    91    GLY   HA3    H   1    4.0390     0.05   .   2   .   .   .   .   91    GLY   HA2    .   16083   1    
     911    .   1   1   91    91    GLY   CA     C   13   45.7560    0.30   .   1   .   .   .   .   91    GLY   CA     .   16083   1    
     912    .   1   1   91    91    GLY   N      N   15   112.7600   0.50   .   1   .   .   .   .   91    GLY   N      .   16083   1    
     913    .   1   1   93    93    GLU   C      C   13   176.3150   0.30   .   1   .   .   .   .   93    GLU   C      .   16083   1    
     914    .   1   1   94    94    VAL   H      H   1    8.2880     0.05   .   1   .   .   .   .   94    VAL   HN     .   16083   1    
     915    .   1   1   94    94    VAL   HA     H   1    3.8000     0.05   .   1   .   .   .   .   94    VAL   HA     .   16083   1    
     916    .   1   1   94    94    VAL   HB     H   1    2.0810     0.05   .   1   .   .   .   .   94    VAL   HB     .   16083   1    
     917    .   1   1   94    94    VAL   HG11   H   1    1.0140     0.05   .   2   .   .   .   .   94    VAL   HG11   .   16083   1    
     918    .   1   1   94    94    VAL   HG12   H   1    1.0140     0.05   .   2   .   .   .   .   94    VAL   HG11   .   16083   1    
     919    .   1   1   94    94    VAL   HG13   H   1    1.0140     0.05   .   2   .   .   .   .   94    VAL   HG11   .   16083   1    
     920    .   1   1   94    94    VAL   C      C   13   178.2920   0.30   .   1   .   .   .   .   94    VAL   C      .   16083   1    
     921    .   1   1   94    94    VAL   CA     C   13   56.3740    0.30   .   1   .   .   .   .   94    VAL   CA     .   16083   1    
     922    .   1   1   94    94    VAL   CB     C   13   31.6300    0.30   .   1   .   .   .   .   94    VAL   CB     .   16083   1    
     923    .   1   1   94    94    VAL   N      N   15   119.8370   0.50   .   1   .   .   .   .   94    VAL   N      .   16083   1    
     924    .   1   1   95    95    GLU   H      H   1    8.2070     0.05   .   1   .   .   .   .   95    GLU   HN     .   16083   1    
     925    .   1   1   95    95    GLU   HA     H   1    3.9310     0.05   .   1   .   .   .   .   95    GLU   HA     .   16083   1    
     926    .   1   1   95    95    GLU   HB2    H   1    2.1100     0.05   .   2   .   .   .   .   95    GLU   HB1    .   16083   1    
     927    .   1   1   95    95    GLU   C      C   13   179.5140   0.30   .   1   .   .   .   .   95    GLU   C      .   16083   1    
     928    .   1   1   95    95    GLU   CA     C   13   60.2150    0.30   .   1   .   .   .   .   95    GLU   CA     .   16083   1    
     929    .   1   1   95    95    GLU   CB     C   13   29.4190    0.30   .   1   .   .   .   .   95    GLU   CB     .   16083   1    
     930    .   1   1   95    95    GLU   N      N   15   120.8050   0.50   .   1   .   .   .   .   95    GLU   N      .   16083   1    
     931    .   1   1   96    96    ALA   H      H   1    8.8390     0.05   .   1   .   .   .   .   96    ALA   HN     .   16083   1    
     932    .   1   1   96    96    ALA   HA     H   1    4.0290     0.05   .   1   .   .   .   .   96    ALA   HA     .   16083   1    
     933    .   1   1   96    96    ALA   HB1    H   1    1.4350     0.05   .   1   .   .   .   .   96    ALA   HB1    .   16083   1    
     934    .   1   1   96    96    ALA   HB2    H   1    1.4350     0.05   .   1   .   .   .   .   96    ALA   HB1    .   16083   1    
     935    .   1   1   96    96    ALA   HB3    H   1    1.4350     0.05   .   1   .   .   .   .   96    ALA   HB1    .   16083   1    
     936    .   1   1   96    96    ALA   C      C   13   179.0470   0.30   .   1   .   .   .   .   96    ALA   C      .   16083   1    
     937    .   1   1   96    96    ALA   CA     C   13   54.8660    0.30   .   1   .   .   .   .   96    ALA   CA     .   16083   1    
     938    .   1   1   96    96    ALA   CB     C   13   17.6670    0.30   .   1   .   .   .   .   96    ALA   CB     .   16083   1    
     939    .   1   1   96    96    ALA   N      N   15   123.2260   0.50   .   1   .   .   .   .   96    ALA   N      .   16083   1    
     940    .   1   1   97    97    GLU   H      H   1    7.7630     0.05   .   1   .   .   .   .   97    GLU   HN     .   16083   1    
     941    .   1   1   97    97    GLU   HA     H   1    4.0550     0.05   .   1   .   .   .   .   97    GLU   HA     .   16083   1    
     942    .   1   1   97    97    GLU   HB2    H   1    2.1340     0.05   .   2   .   .   .   .   97    GLU   HB1    .   16083   1    
     943    .   1   1   97    97    GLU   C      C   13   178.0150   0.30   .   1   .   .   .   .   97    GLU   C      .   16083   1    
     944    .   1   1   97    97    GLU   CA     C   13   59.1380    0.30   .   1   .   .   .   .   97    GLU   CA     .   16083   1    
     945    .   1   1   97    97    GLU   CB     C   13   29.5880    0.30   .   1   .   .   .   .   97    GLU   CB     .   16083   1    
     946    .   1   1   97    97    GLU   N      N   15   118.6060   0.50   .   1   .   .   .   .   97    GLU   N      .   16083   1    
     947    .   1   1   98    98    ILE   H      H   1    8.1180     0.05   .   1   .   .   .   .   98    ILE   HN     .   16083   1    
     948    .   1   1   98    98    ILE   HA     H   1    3.6570     0.05   .   1   .   .   .   .   98    ILE   HA     .   16083   1    
     949    .   1   1   98    98    ILE   HB     H   1    1.8770     0.05   .   1   .   .   .   .   98    ILE   HB     .   16083   1    
     950    .   1   1   98    98    ILE   HD11   H   1    0.8010     0.05   .   1   .   .   .   .   98    ILE   HD11   .   16083   1    
     951    .   1   1   98    98    ILE   HD12   H   1    0.8010     0.05   .   1   .   .   .   .   98    ILE   HD11   .   16083   1    
     952    .   1   1   98    98    ILE   HD13   H   1    0.8010     0.05   .   1   .   .   .   .   98    ILE   HD11   .   16083   1    
     953    .   1   1   98    98    ILE   HG12   H   1    1.7570     0.05   .   2   .   .   .   .   98    ILE   HG11   .   16083   1    
     954    .   1   1   98    98    ILE   HG13   H   1    1.0420     0.05   .   2   .   .   .   .   98    ILE   HG12   .   16083   1    
     955    .   1   1   98    98    ILE   HG21   H   1    0.8110     0.05   .   1   .   .   .   .   98    ILE   HG21   .   16083   1    
     956    .   1   1   98    98    ILE   HG22   H   1    0.8110     0.05   .   1   .   .   .   .   98    ILE   HG21   .   16083   1    
     957    .   1   1   98    98    ILE   HG23   H   1    0.8110     0.05   .   1   .   .   .   .   98    ILE   HG21   .   16083   1    
     958    .   1   1   98    98    ILE   C      C   13   178.0150   0.30   .   1   .   .   .   .   98    ILE   C      .   16083   1    
     959    .   1   1   98    98    ILE   CA     C   13   64.8310    0.30   .   1   .   .   .   .   98    ILE   CA     .   16083   1    
     960    .   1   1   98    98    ILE   CB     C   13   38.4020    0.30   .   1   .   .   .   .   98    ILE   CB     .   16083   1    
     961    .   1   1   98    98    ILE   CD1    C   13   13.4450    0.30   .   1   .   .   .   .   98    ILE   CD1    .   16083   1    
     962    .   1   1   98    98    ILE   CG1    C   13   29.2640    0.30   .   1   .   .   .   .   98    ILE   CG1    .   16083   1    
     963    .   1   1   98    98    ILE   CG2    C   13   16.7200    0.30   .   1   .   .   .   .   98    ILE   CG2    .   16083   1    
     964    .   1   1   98    98    ILE   N      N   15   122.3390   0.50   .   1   .   .   .   .   98    ILE   N      .   16083   1    
     965    .   1   1   99    99    ALA   H      H   1    8.1170     0.05   .   1   .   .   .   .   99    ALA   HN     .   16083   1    
     966    .   1   1   99    99    ALA   HA     H   1    4.2100     0.05   .   1   .   .   .   .   99    ALA   HA     .   16083   1    
     967    .   1   1   99    99    ALA   HB1    H   1    1.7220     0.05   .   1   .   .   .   .   99    ALA   HB1    .   16083   1    
     968    .   1   1   99    99    ALA   HB2    H   1    1.7220     0.05   .   1   .   .   .   .   99    ALA   HB1    .   16083   1    
     969    .   1   1   99    99    ALA   HB3    H   1    1.7220     0.05   .   1   .   .   .   .   99    ALA   HB1    .   16083   1    
     970    .   1   1   99    99    ALA   C      C   13   178.7620   0.30   .   1   .   .   .   .   99    ALA   C      .   16083   1    
     971    .   1   1   99    99    ALA   CA     C   13   55.3600    0.30   .   1   .   .   .   .   99    ALA   CA     .   16083   1    
     972    .   1   1   99    99    ALA   CB     C   13   17.4990    0.30   .   1   .   .   .   .   99    ALA   CB     .   16083   1    
     973    .   1   1   99    99    ALA   N      N   15   122.3570   0.50   .   1   .   .   .   .   99    ALA   N      .   16083   1    
     974    .   1   1   100   100   GLU   H      H   1    8.3450     0.05   .   1   .   .   .   .   100   GLU   HN     .   16083   1    
     975    .   1   1   100   100   GLU   HA     H   1    3.7870     0.05   .   1   .   .   .   .   100   GLU   HA     .   16083   1    
     976    .   1   1   100   100   GLU   HB2    H   1    2.0910     0.05   .   2   .   .   .   .   100   GLU   HB1    .   16083   1    
     977    .   1   1   100   100   GLU   HB3    H   1    2.0210     0.05   .   2   .   .   .   .   100   GLU   HB2    .   16083   1    
     978    .   1   1   100   100   GLU   C      C   13   178.4630   0.30   .   1   .   .   .   .   100   GLU   C      .   16083   1    
     979    .   1   1   100   100   GLU   CA     C   13   59.0630    0.30   .   1   .   .   .   .   100   GLU   CA     .   16083   1    
     980    .   1   1   100   100   GLU   CB     C   13   29.6700    0.30   .   1   .   .   .   .   100   GLU   CB     .   16083   1    
     981    .   1   1   100   100   GLU   N      N   15   118.3910   0.50   .   1   .   .   .   .   100   GLU   N      .   16083   1    
     982    .   1   1   101   101   ALA   H      H   1    7.6930     0.05   .   1   .   .   .   .   101   ALA   HN     .   16083   1    
     983    .   1   1   101   101   ALA   HA     H   1    4.1110     0.05   .   1   .   .   .   .   101   ALA   HA     .   16083   1    
     984    .   1   1   101   101   ALA   HB1    H   1    1.4420     0.05   .   1   .   .   .   .   101   ALA   HB1    .   16083   1    
     985    .   1   1   101   101   ALA   HB2    H   1    1.4420     0.05   .   1   .   .   .   .   101   ALA   HB1    .   16083   1    
     986    .   1   1   101   101   ALA   HB3    H   1    1.4420     0.05   .   1   .   .   .   .   101   ALA   HB1    .   16083   1    
     987    .   1   1   101   101   ALA   C      C   13   180.9670   0.30   .   1   .   .   .   .   101   ALA   C      .   16083   1    
     988    .   1   1   101   101   ALA   CA     C   13   54.3830    0.30   .   1   .   .   .   .   101   ALA   CA     .   16083   1    
     989    .   1   1   101   101   ALA   CB     C   13   18.0970    0.30   .   1   .   .   .   .   101   ALA   CB     .   16083   1    
     990    .   1   1   101   101   ALA   N      N   15   120.6990   0.50   .   1   .   .   .   .   101   ALA   N      .   16083   1    
     991    .   1   1   102   102   ARG   H      H   1    7.9590     0.05   .   1   .   .   .   .   102   ARG   HN     .   16083   1    
     992    .   1   1   102   102   ARG   HA     H   1    3.7050     0.05   .   1   .   .   .   .   102   ARG   HA     .   16083   1    
     993    .   1   1   102   102   ARG   C      C   13   178.3100   0.30   .   1   .   .   .   .   102   ARG   C      .   16083   1    
     994    .   1   1   102   102   ARG   CA     C   13   57.6960    0.30   .   1   .   .   .   .   102   ARG   CA     .   16083   1    
     995    .   1   1   102   102   ARG   CB     C   13   28.4040    0.30   .   1   .   .   .   .   102   ARG   CB     .   16083   1    
     996    .   1   1   102   102   ARG   N      N   15   118.3860   0.50   .   1   .   .   .   .   102   ARG   N      .   16083   1    
     997    .   1   1   103   103   ALA   H      H   1    7.8960     0.05   .   1   .   .   .   .   103   ALA   HN     .   16083   1    
     998    .   1   1   103   103   ALA   HA     H   1    4.1080     0.05   .   1   .   .   .   .   103   ALA   HA     .   16083   1    
     999    .   1   1   103   103   ALA   HB1    H   1    1.4710     0.05   .   1   .   .   .   .   103   ALA   HB1    .   16083   1    
     1000   .   1   1   103   103   ALA   HB2    H   1    1.4710     0.05   .   1   .   .   .   .   103   ALA   HB1    .   16083   1    
     1001   .   1   1   103   103   ALA   HB3    H   1    1.4710     0.05   .   1   .   .   .   .   103   ALA   HB1    .   16083   1    
     1002   .   1   1   103   103   ALA   C      C   13   178.1840   0.30   .   1   .   .   .   .   103   ALA   C      .   16083   1    
     1003   .   1   1   103   103   ALA   CA     C   13   54.2100    0.30   .   1   .   .   .   .   103   ALA   CA     .   16083   1    
     1004   .   1   1   103   103   ALA   CB     C   13   18.4300    0.30   .   1   .   .   .   .   103   ALA   CB     .   16083   1    
     1005   .   1   1   103   103   ALA   N      N   15   120.6300   0.50   .   1   .   .   .   .   103   ALA   N      .   16083   1    
     1006   .   1   1   104   104   LYS   H      H   1    7.3370     0.05   .   1   .   .   .   .   104   LYS   HN     .   16083   1    
     1007   .   1   1   104   104   LYS   HA     H   1    4.1500     0.05   .   1   .   .   .   .   104   LYS   HA     .   16083   1    
     1008   .   1   1   104   104   LYS   HB2    H   1    1.7260     0.05   .   2   .   .   .   .   104   LYS   HB1    .   16083   1    
     1009   .   1   1   104   104   LYS   HB3    H   1    1.6420     0.05   .   2   .   .   .   .   104   LYS   HB2    .   16083   1    
     1010   .   1   1   104   104   LYS   HE2    H   1    2.8810     0.05   .   2   .   .   .   .   104   LYS   HE1    .   16083   1    
     1011   .   1   1   104   104   LYS   HG2    H   1    1.3340     0.05   .   2   .   .   .   .   104   LYS   HG1    .   16083   1    
     1012   .   1   1   104   104   LYS   HG3    H   1    1.3270     0.05   .   2   .   .   .   .   104   LYS   HG2    .   16083   1    
     1013   .   1   1   104   104   LYS   C      C   13   177.2110   0.30   .   1   .   .   .   .   104   LYS   C      .   16083   1    
     1014   .   1   1   104   104   LYS   CA     C   13   56.4290    0.30   .   1   .   .   .   .   104   LYS   CA     .   16083   1    
     1015   .   1   1   104   104   LYS   CB     C   13   32.8100    0.30   .   1   .   .   .   .   104   LYS   CB     .   16083   1    
     1016   .   1   1   104   104   LYS   CE     C   13   42.1190    0.30   .   1   .   .   .   .   104   LYS   CE     .   16083   1    
     1017   .   1   1   104   104   LYS   CG     C   13   24.8610    0.30   .   1   .   .   .   .   104   LYS   CG     .   16083   1    
     1018   .   1   1   104   104   LYS   N      N   15   115.2880   0.50   .   1   .   .   .   .   104   LYS   N      .   16083   1    
     1019   .   1   1   105   105   LEU   H      H   1    7.5110     0.05   .   1   .   .   .   .   105   LEU   HN     .   16083   1    
     1020   .   1   1   105   105   LEU   HA     H   1    4.1620     0.05   .   1   .   .   .   .   105   LEU   HA     .   16083   1    
     1021   .   1   1   105   105   LEU   HB2    H   1    1.6590     0.05   .   2   .   .   .   .   105   LEU   HB1    .   16083   1    
     1022   .   1   1   105   105   LEU   HB3    H   1    1.5310     0.05   .   2   .   .   .   .   105   LEU   HB2    .   16083   1    
     1023   .   1   1   105   105   LEU   HD11   H   1    0.8330     0.05   .   2   .   .   .   .   105   LEU   HD11   .   16083   1    
     1024   .   1   1   105   105   LEU   HD12   H   1    0.8330     0.05   .   2   .   .   .   .   105   LEU   HD11   .   16083   1    
     1025   .   1   1   105   105   LEU   HD13   H   1    0.8330     0.05   .   2   .   .   .   .   105   LEU   HD11   .   16083   1    
     1026   .   1   1   105   105   LEU   HD21   H   1    0.8190     0.05   .   2   .   .   .   .   105   LEU   HD21   .   16083   1    
     1027   .   1   1   105   105   LEU   HD22   H   1    0.8190     0.05   .   2   .   .   .   .   105   LEU   HD21   .   16083   1    
     1028   .   1   1   105   105   LEU   HD23   H   1    0.8190     0.05   .   2   .   .   .   .   105   LEU   HD21   .   16083   1    
     1029   .   1   1   105   105   LEU   HG     H   1    1.6360     0.05   .   1   .   .   .   .   105   LEU   HG     .   16083   1    
     1030   .   1   1   105   105   LEU   C      C   13   177.2600   0.30   .   1   .   .   .   .   105   LEU   C      .   16083   1    
     1031   .   1   1   105   105   LEU   CA     C   13   56.2270    0.30   .   1   .   .   .   .   105   LEU   CA     .   16083   1    
     1032   .   1   1   105   105   LEU   CB     C   13   42.3650    0.30   .   1   .   .   .   .   105   LEU   CB     .   16083   1    
     1033   .   1   1   105   105   LEU   CD1    C   13   24.8510    0.30   .   2   .   .   .   .   105   LEU   CD1    .   16083   1    
     1034   .   1   1   105   105   LEU   CD2    C   13   23.7700    0.30   .   2   .   .   .   .   105   LEU   CD2    .   16083   1    
     1035   .   1   1   105   105   LEU   CG     C   13   26.5850    0.30   .   1   .   .   .   .   105   LEU   CG     .   16083   1    
     1036   .   1   1   105   105   LEU   N      N   15   120.9380   0.50   .   1   .   .   .   .   105   LEU   N      .   16083   1    
     1037   .   1   1   106   106   GLU   H      H   1    8.2830     0.05   .   1   .   .   .   .   106   GLU   HN     .   16083   1    
     1038   .   1   1   106   106   GLU   HA     H   1    4.1670     0.05   .   1   .   .   .   .   106   GLU   HA     .   16083   1    
     1039   .   1   1   106   106   GLU   HB2    H   1    1.6590     0.05   .   2   .   .   .   .   106   GLU   HB1    .   16083   1    
     1040   .   1   1   106   106   GLU   HB3    H   1    1.5330     0.05   .   2   .   .   .   .   106   GLU   HB2    .   16083   1    
     1041   .   1   1   106   106   GLU   C      C   13   173.8770   0.30   .   1   .   .   .   .   106   GLU   C      .   16083   1    
     1042   .   1   1   106   106   GLU   CA     C   13   55.8620    0.30   .   1   .   .   .   .   106   GLU   CA     .   16083   1    
     1043   .   1   1   106   106   GLU   CB     C   13   30.2890    0.30   .   1   .   .   .   .   106   GLU   CB     .   16083   1    
     1044   .   1   1   106   106   GLU   N      N   15   121.0040   0.50   .   1   .   .   .   .   106   GLU   N      .   16083   1    
     1045   .   1   1   107   107   HIS   H      H   1    8.1280     0.05   .   1   .   .   .   .   107   HIS   HN     .   16083   1    
     1046   .   1   1   107   107   HIS   CA     C   13   57.2580    0.30   .   1   .   .   .   .   107   HIS   CA     .   16083   1    
     1047   .   1   1   107   107   HIS   CB     C   13   30.2520    0.30   .   1   .   .   .   .   107   HIS   CB     .   16083   1    
     1048   .   1   1   107   107   HIS   N      N   15   125.2900   0.50   .   1   .   .   .   .   107   HIS   N      .   16083   1    

   stop_

save_