###################################
     #  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                     16108
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D 1H-15N NOESY'   .   .   .   16108   1    
     2   '2D 1H-15N HSQC'    .   .   .   16108   1    
     3   '3D 1H-13C NOESY'   .   .   .   16108   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   9     9     SER   H      H   1    8.293     0.03   .   1   .   .   .   .   9     SER   H      .   16108   1    
     2      .   1   1   9     9     SER   HA     H   1    4.432     0.03   .   1   .   .   .   .   9     SER   HA     .   16108   1    
     3      .   1   1   9     9     SER   N      N   15   116.407   0.05   .   1   .   .   .   .   9     SER   N      .   16108   1    
     4      .   1   1   10    10    GLY   H      H   1    8.472     0.03   .   1   .   .   .   .   10    GLY   H      .   16108   1    
     5      .   1   1   10    10    GLY   N      N   15   111.611   0.05   .   1   .   .   .   .   10    GLY   N      .   16108   1    
     6      .   1   1   14    14    VAL   H      H   1    8.009     0.03   .   1   .   .   .   .   14    VAL   H      .   16108   1    
     7      .   1   1   14    14    VAL   HA     H   1    4.128     0.03   .   1   .   .   .   .   14    VAL   HA     .   16108   1    
     8      .   1   1   14    14    VAL   HB     H   1    2.081     0.03   .   1   .   .   .   .   14    VAL   HB     .   16108   1    
     9      .   1   1   14    14    VAL   HG11   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG1    .   16108   1    
     10     .   1   1   14    14    VAL   HG12   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG1    .   16108   1    
     11     .   1   1   14    14    VAL   HG13   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG1    .   16108   1    
     12     .   1   1   14    14    VAL   HG21   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG2    .   16108   1    
     13     .   1   1   14    14    VAL   HG22   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG2    .   16108   1    
     14     .   1   1   14    14    VAL   HG23   H   1    0.917     0.03   .   2   .   .   .   .   14    VAL   MG2    .   16108   1    
     15     .   1   1   14    14    VAL   CA     C   13   59.473    0.03   .   1   .   .   .   .   14    VAL   CA     .   16108   1    
     16     .   1   1   14    14    VAL   CB     C   13   30.127    0.03   .   1   .   .   .   .   14    VAL   CB     .   16108   1    
     17     .   1   1   14    14    VAL   N      N   15   119.846   0.05   .   1   .   .   .   .   14    VAL   N      .   16108   1    
     18     .   1   1   15    15    THR   H      H   1    8.152     0.03   .   1   .   .   .   .   15    THR   H      .   16108   1    
     19     .   1   1   15    15    THR   HA     H   1    4.346     0.03   .   1   .   .   .   .   15    THR   HA     .   16108   1    
     20     .   1   1   15    15    THR   HB     H   1    4.196     0.03   .   1   .   .   .   .   15    THR   HB     .   16108   1    
     21     .   1   1   15    15    THR   HG21   H   1    1.206     0.03   .   1   .   .   .   .   15    THR   MG     .   16108   1    
     22     .   1   1   15    15    THR   HG22   H   1    1.206     0.03   .   1   .   .   .   .   15    THR   MG     .   16108   1    
     23     .   1   1   15    15    THR   HG23   H   1    1.206     0.03   .   1   .   .   .   .   15    THR   MG     .   16108   1    
     24     .   1   1   15    15    THR   N      N   15   118.509   0.05   .   1   .   .   .   .   15    THR   N      .   16108   1    
     25     .   1   1   16    16    ALA   H      H   1    8.207     0.03   .   1   .   .   .   .   16    ALA   H      .   16108   1    
     26     .   1   1   16    16    ALA   HA     H   1    4.319     0.03   .   1   .   .   .   .   16    ALA   HA     .   16108   1    
     27     .   1   1   16    16    ALA   HB1    H   1    1.348     0.03   .   1   .   .   .   .   16    ALA   MB     .   16108   1    
     28     .   1   1   16    16    ALA   HB2    H   1    1.348     0.03   .   1   .   .   .   .   16    ALA   MB     .   16108   1    
     29     .   1   1   16    16    ALA   HB3    H   1    1.348     0.03   .   1   .   .   .   .   16    ALA   MB     .   16108   1    
     30     .   1   1   16    16    ALA   CA     C   13   49.835    0.03   .   1   .   .   .   .   16    ALA   CA     .   16108   1    
     31     .   1   1   16    16    ALA   CB     C   13   16.714    0.03   .   1   .   .   .   .   16    ALA   CB     .   16108   1    
     32     .   1   1   16    16    ALA   N      N   15   126.935   0.05   .   1   .   .   .   .   16    ALA   N      .   16108   1    
     33     .   1   1   17    17    ASP   H      H   1    8.269     0.03   .   1   .   .   .   .   17    ASP   H      .   16108   1    
     34     .   1   1   17    17    ASP   HA     H   1    4.581     0.03   .   1   .   .   .   .   17    ASP   HA     .   16108   1    
     35     .   1   1   17    17    ASP   HB2    H   1    2.717     0.03   .   2   .   .   .   .   17    ASP   HB2    .   16108   1    
     36     .   1   1   17    17    ASP   HB3    H   1    2.596     0.03   .   2   .   .   .   .   17    ASP   HB3    .   16108   1    
     37     .   1   1   17    17    ASP   CA     C   13   51.643    0.03   .   1   .   .   .   .   17    ASP   CA     .   16108   1    
     38     .   1   1   17    17    ASP   CB     C   13   38.257    0.03   .   1   .   .   .   .   17    ASP   CB     .   16108   1    
     39     .   1   1   17    17    ASP   N      N   15   120.379   0.05   .   1   .   .   .   .   17    ASP   N      .   16108   1    
     40     .   1   1   18    18    ILE   H      H   1    7.979     0.03   .   1   .   .   .   .   18    ILE   H      .   16108   1    
     41     .   1   1   18    18    ILE   HA     H   1    4.178     0.03   .   1   .   .   .   .   18    ILE   HA     .   16108   1    
     42     .   1   1   18    18    ILE   HB     H   1    1.957     0.03   .   1   .   .   .   .   18    ILE   HB     .   16108   1    
     43     .   1   1   18    18    ILE   HG12   H   1    1.468     0.03   .   2   .   .   .   .   18    ILE   HG12   .   16108   1    
     44     .   1   1   18    18    ILE   HG13   H   1    1.468     0.03   .   2   .   .   .   .   18    ILE   HG13   .   16108   1    
     45     .   1   1   18    18    ILE   HG21   H   1    0.914     0.03   .   1   .   .   .   .   18    ILE   MG     .   16108   1    
     46     .   1   1   18    18    ILE   HG22   H   1    0.914     0.03   .   1   .   .   .   .   18    ILE   MG     .   16108   1    
     47     .   1   1   18    18    ILE   HG23   H   1    0.914     0.03   .   1   .   .   .   .   18    ILE   MG     .   16108   1    
     48     .   1   1   18    18    ILE   CA     C   13   58.737    0.03   .   1   .   .   .   .   18    ILE   CA     .   16108   1    
     49     .   1   1   18    18    ILE   CB     C   13   36.077    0.03   .   1   .   .   .   .   18    ILE   CB     .   16108   1    
     50     .   1   1   18    18    ILE   CD1    C   13   10.684    0.03   .   1   .   .   .   .   18    ILE   CD1    .   16108   1    
     51     .   1   1   18    18    ILE   CG1    C   13   24.488    0.03   .   1   .   .   .   .   18    ILE   CG1    .   16108   1    
     52     .   1   1   18    18    ILE   CG2    C   13   15.057    0.03   .   1   .   .   .   .   18    ILE   CG2    .   16108   1    
     53     .   1   1   18    18    ILE   N      N   15   121.171   0.05   .   1   .   .   .   .   18    ILE   N      .   16108   1    
     54     .   1   1   19    19    GLY   H      H   1    8.410     0.03   .   1   .   .   .   .   19    GLY   H      .   16108   1    
     55     .   1   1   19    19    GLY   HA2    H   1    4.023     0.03   .   2   .   .   .   .   19    GLY   HA2    .   16108   1    
     56     .   1   1   19    19    GLY   HA3    H   1    4.023     0.03   .   2   .   .   .   .   19    GLY   HA3    .   16108   1    
     57     .   1   1   19    19    GLY   N      N   15   112.246   0.05   .   1   .   .   .   .   19    GLY   N      .   16108   1    
     58     .   1   1   20    20    THR   H      H   1    8.005     0.03   .   1   .   .   .   .   20    THR   H      .   16108   1    
     59     .   1   1   20    20    THR   HA     H   1    4.463     0.03   .   1   .   .   .   .   20    THR   HA     .   16108   1    
     60     .   1   1   20    20    THR   HB     H   1    4.320     0.03   .   1   .   .   .   .   20    THR   HB     .   16108   1    
     61     .   1   1   20    20    THR   HG21   H   1    1.147     0.03   .   1   .   .   .   .   20    THR   MG     .   16108   1    
     62     .   1   1   20    20    THR   HG22   H   1    1.147     0.03   .   1   .   .   .   .   20    THR   MG     .   16108   1    
     63     .   1   1   20    20    THR   HG23   H   1    1.147     0.03   .   1   .   .   .   .   20    THR   MG     .   16108   1    
     64     .   1   1   20    20    THR   CB     C   13   66.723    0.03   .   1   .   .   .   .   20    THR   CB     .   16108   1    
     65     .   1   1   20    20    THR   CG2    C   13   18.864    0.03   .   1   .   .   .   .   20    THR   CG2    .   16108   1    
     66     .   1   1   20    20    THR   N      N   15   112.239   0.05   .   1   .   .   .   .   20    THR   N      .   16108   1    
     67     .   1   1   21    21    GLY   H      H   1    8.500     0.03   .   1   .   .   .   .   21    GLY   H      .   16108   1    
     68     .   1   1   21    21    GLY   HA2    H   1    4.099     0.03   .   2   .   .   .   .   21    GLY   HA2    .   16108   1    
     69     .   1   1   21    21    GLY   HA3    H   1    3.872     0.03   .   2   .   .   .   .   21    GLY   HA3    .   16108   1    
     70     .   1   1   21    21    GLY   N      N   15   111.048   0.05   .   1   .   .   .   .   21    GLY   N      .   16108   1    
     71     .   1   1   22    22    LEU   H      H   1    7.427     0.03   .   1   .   .   .   .   22    LEU   H      .   16108   1    
     72     .   1   1   22    22    LEU   HA     H   1    3.884     0.03   .   1   .   .   .   .   22    LEU   HA     .   16108   1    
     73     .   1   1   22    22    LEU   HB2    H   1    1.417     0.03   .   2   .   .   .   .   22    LEU   HB2    .   16108   1    
     74     .   1   1   22    22    LEU   HB3    H   1    1.417     0.03   .   2   .   .   .   .   22    LEU   HB3    .   16108   1    
     75     .   1   1   22    22    LEU   HD11   H   1    0.741     0.03   .   2   .   .   .   .   22    LEU   MD1    .   16108   1    
     76     .   1   1   22    22    LEU   HD12   H   1    0.741     0.03   .   2   .   .   .   .   22    LEU   MD1    .   16108   1    
     77     .   1   1   22    22    LEU   HD13   H   1    0.741     0.03   .   2   .   .   .   .   22    LEU   MD1    .   16108   1    
     78     .   1   1   22    22    LEU   HD21   H   1    0.284     0.03   .   2   .   .   .   .   22    LEU   MD2    .   16108   1    
     79     .   1   1   22    22    LEU   HD22   H   1    0.284     0.03   .   2   .   .   .   .   22    LEU   MD2    .   16108   1    
     80     .   1   1   22    22    LEU   HD23   H   1    0.284     0.03   .   2   .   .   .   .   22    LEU   MD2    .   16108   1    
     81     .   1   1   22    22    LEU   HG     H   1    1.092     0.03   .   1   .   .   .   .   22    LEU   HG     .   16108   1    
     82     .   1   1   22    22    LEU   CD1    C   13   22.907    0.03   .   2   .   .   .   .   22    LEU   CD1    .   16108   1    
     83     .   1   1   22    22    LEU   CD2    C   13   20.066    0.03   .   2   .   .   .   .   22    LEU   CD2    .   16108   1    
     84     .   1   1   22    22    LEU   N      N   15   118.837   0.05   .   1   .   .   .   .   22    LEU   N      .   16108   1    
     85     .   1   1   23    23    ALA   H      H   1    7.896     0.03   .   1   .   .   .   .   23    ALA   H      .   16108   1    
     86     .   1   1   23    23    ALA   HA     H   1    4.023     0.03   .   1   .   .   .   .   23    ALA   HA     .   16108   1    
     87     .   1   1   23    23    ALA   HB1    H   1    1.474     0.03   .   1   .   .   .   .   23    ALA   MB     .   16108   1    
     88     .   1   1   23    23    ALA   HB2    H   1    1.474     0.03   .   1   .   .   .   .   23    ALA   MB     .   16108   1    
     89     .   1   1   23    23    ALA   HB3    H   1    1.474     0.03   .   1   .   .   .   .   23    ALA   MB     .   16108   1    
     90     .   1   1   23    23    ALA   CA     C   13   52.584    0.03   .   1   .   .   .   .   23    ALA   CA     .   16108   1    
     91     .   1   1   23    23    ALA   CB     C   13   15.470    0.03   .   1   .   .   .   .   23    ALA   CB     .   16108   1    
     92     .   1   1   23    23    ALA   N      N   15   119.194   0.05   .   1   .   .   .   .   23    ALA   N      .   16108   1    
     93     .   1   1   24    24    ASP   H      H   1    8.265     0.03   .   1   .   .   .   .   24    ASP   H      .   16108   1    
     94     .   1   1   24    24    ASP   HA     H   1    4.337     0.03   .   1   .   .   .   .   24    ASP   HA     .   16108   1    
     95     .   1   1   24    24    ASP   HB2    H   1    2.707     0.03   .   2   .   .   .   .   24    ASP   HB2    .   16108   1    
     96     .   1   1   24    24    ASP   HB3    H   1    2.398     0.03   .   2   .   .   .   .   24    ASP   HB3    .   16108   1    
     97     .   1   1   24    24    ASP   CB     C   13   37.029    0.03   .   1   .   .   .   .   24    ASP   CB     .   16108   1    
     98     .   1   1   24    24    ASP   N      N   15   119.035   0.05   .   1   .   .   .   .   24    ASP   N      .   16108   1    
     99     .   1   1   25    25    ALA   H      H   1    8.211     0.03   .   1   .   .   .   .   25    ALA   H      .   16108   1    
     100    .   1   1   25    25    ALA   HA     H   1    4.064     0.03   .   1   .   .   .   .   25    ALA   HA     .   16108   1    
     101    .   1   1   25    25    ALA   HB1    H   1    1.528     0.03   .   1   .   .   .   .   25    ALA   MB     .   16108   1    
     102    .   1   1   25    25    ALA   HB2    H   1    1.528     0.03   .   1   .   .   .   .   25    ALA   MB     .   16108   1    
     103    .   1   1   25    25    ALA   HB3    H   1    1.528     0.03   .   1   .   .   .   .   25    ALA   MB     .   16108   1    
     104    .   1   1   25    25    ALA   CA     C   13   53.278    0.03   .   1   .   .   .   .   25    ALA   CA     .   16108   1    
     105    .   1   1   25    25    ALA   CB     C   13   15.760    0.03   .   1   .   .   .   .   25    ALA   CB     .   16108   1    
     106    .   1   1   25    25    ALA   N      N   15   122.434   0.05   .   1   .   .   .   .   25    ALA   N      .   16108   1    
     107    .   1   1   26    26    LEU   H      H   1    7.334     0.03   .   1   .   .   .   .   26    LEU   H      .   16108   1    
     108    .   1   1   26    26    LEU   HA     H   1    4.351     0.03   .   1   .   .   .   .   26    LEU   HA     .   16108   1    
     109    .   1   1   26    26    LEU   HD11   H   1    0.910     0.03   .   2   .   .   .   .   26    LEU   MD1    .   16108   1    
     110    .   1   1   26    26    LEU   HD12   H   1    0.910     0.03   .   2   .   .   .   .   26    LEU   MD1    .   16108   1    
     111    .   1   1   26    26    LEU   HD13   H   1    0.910     0.03   .   2   .   .   .   .   26    LEU   MD1    .   16108   1    
     112    .   1   1   26    26    LEU   HD21   H   1    0.710     0.03   .   2   .   .   .   .   26    LEU   MD2    .   16108   1    
     113    .   1   1   26    26    LEU   HD22   H   1    0.710     0.03   .   2   .   .   .   .   26    LEU   MD2    .   16108   1    
     114    .   1   1   26    26    LEU   HD23   H   1    0.710     0.03   .   2   .   .   .   .   26    LEU   MD2    .   16108   1    
     115    .   1   1   26    26    LEU   HG     H   1    1.339     0.03   .   1   .   .   .   .   26    LEU   HG     .   16108   1    
     116    .   1   1   26    26    LEU   CD2    C   13   20.963    0.03   .   2   .   .   .   .   26    LEU   CD2    .   16108   1    
     117    .   1   1   26    26    LEU   N      N   15   114.238   0.05   .   1   .   .   .   .   26    LEU   N      .   16108   1    
     118    .   1   1   27    27    THR   H      H   1    7.708     0.03   .   1   .   .   .   .   27    THR   H      .   16108   1    
     119    .   1   1   27    27    THR   HA     H   1    4.492     0.03   .   1   .   .   .   .   27    THR   HA     .   16108   1    
     120    .   1   1   27    27    THR   HB     H   1    4.260     0.03   .   1   .   .   .   .   27    THR   HB     .   16108   1    
     121    .   1   1   27    27    THR   HG21   H   1    1.235     0.03   .   1   .   .   .   .   27    THR   MG     .   16108   1    
     122    .   1   1   27    27    THR   HG22   H   1    1.235     0.03   .   1   .   .   .   .   27    THR   MG     .   16108   1    
     123    .   1   1   27    27    THR   HG23   H   1    1.235     0.03   .   1   .   .   .   .   27    THR   MG     .   16108   1    
     124    .   1   1   27    27    THR   CA     C   13   59.438    0.03   .   1   .   .   .   .   27    THR   CA     .   16108   1    
     125    .   1   1   27    27    THR   CB     C   13   68.796    0.03   .   1   .   .   .   .   27    THR   CB     .   16108   1    
     126    .   1   1   27    27    THR   CG2    C   13   19.133    0.03   .   1   .   .   .   .   27    THR   CG2    .   16108   1    
     127    .   1   1   27    27    THR   N      N   15   106.430   0.05   .   1   .   .   .   .   27    THR   N      .   16108   1    
     128    .   1   1   28    28    ALA   H      H   1    8.906     0.03   .   1   .   .   .   .   28    ALA   H      .   16108   1    
     129    .   1   1   28    28    ALA   HA     H   1    4.812     0.03   .   1   .   .   .   .   28    ALA   HA     .   16108   1    
     130    .   1   1   28    28    ALA   HB1    H   1    1.436     0.03   .   1   .   .   .   .   28    ALA   MB     .   16108   1    
     131    .   1   1   28    28    ALA   HB2    H   1    1.436     0.03   .   1   .   .   .   .   28    ALA   MB     .   16108   1    
     132    .   1   1   28    28    ALA   HB3    H   1    1.436     0.03   .   1   .   .   .   .   28    ALA   MB     .   16108   1    
     133    .   1   1   28    28    ALA   CB     C   13   16.724    0.03   .   1   .   .   .   .   28    ALA   CB     .   16108   1    
     134    .   1   1   28    28    ALA   N      N   15   128.420   0.05   .   1   .   .   .   .   28    ALA   N      .   16108   1    
     135    .   1   1   29    29    PRO   CA     C   13   59.166    0.03   .   1   .   .   .   .   29    PRO   CA     .   16108   1    
     136    .   1   1   29    29    PRO   CB     C   13   29.865    0.03   .   1   .   .   .   .   29    PRO   CB     .   16108   1    
     137    .   1   1   29    29    PRO   CD     C   13   47.648    0.03   .   1   .   .   .   .   29    PRO   CD     .   16108   1    
     138    .   1   1   29    29    PRO   CG     C   13   24.674    0.03   .   1   .   .   .   .   29    PRO   CG     .   16108   1    
     139    .   1   1   30    30    LEU   H      H   1    8.204     0.03   .   1   .   .   .   .   30    LEU   H      .   16108   1    
     140    .   1   1   30    30    LEU   HA     H   1    4.052     0.03   .   1   .   .   .   .   30    LEU   HA     .   16108   1    
     141    .   1   1   30    30    LEU   HB2    H   1    1.611     0.03   .   2   .   .   .   .   30    LEU   HB2    .   16108   1    
     142    .   1   1   30    30    LEU   HB3    H   1    1.411     0.03   .   2   .   .   .   .   30    LEU   HB3    .   16108   1    
     143    .   1   1   30    30    LEU   HD11   H   1    0.829     0.03   .   2   .   .   .   .   30    LEU   MD1    .   16108   1    
     144    .   1   1   30    30    LEU   HD12   H   1    0.829     0.03   .   2   .   .   .   .   30    LEU   MD1    .   16108   1    
     145    .   1   1   30    30    LEU   HD13   H   1    0.829     0.03   .   2   .   .   .   .   30    LEU   MD1    .   16108   1    
     146    .   1   1   30    30    LEU   HD21   H   1    0.733     0.03   .   2   .   .   .   .   30    LEU   MD2    .   16108   1    
     147    .   1   1   30    30    LEU   HD22   H   1    0.733     0.03   .   2   .   .   .   .   30    LEU   MD2    .   16108   1    
     148    .   1   1   30    30    LEU   HD23   H   1    0.733     0.03   .   2   .   .   .   .   30    LEU   MD2    .   16108   1    
     149    .   1   1   30    30    LEU   CD1    C   13   22.918    0.03   .   2   .   .   .   .   30    LEU   CD1    .   16108   1    
     150    .   1   1   30    30    LEU   N      N   15   121.970   0.05   .   1   .   .   .   .   30    LEU   N      .   16108   1    
     151    .   1   1   31    31    ASP   H      H   1    8.720     0.03   .   1   .   .   .   .   31    ASP   H      .   16108   1    
     152    .   1   1   31    31    ASP   HA     H   1    4.772     0.03   .   1   .   .   .   .   31    ASP   HA     .   16108   1    
     153    .   1   1   31    31    ASP   HB2    H   1    2.790     0.03   .   2   .   .   .   .   31    ASP   HB2    .   16108   1    
     154    .   1   1   31    31    ASP   HB3    H   1    2.453     0.03   .   2   .   .   .   .   31    ASP   HB3    .   16108   1    
     155    .   1   1   31    31    ASP   CA     C   13   50.115    0.03   .   1   .   .   .   .   31    ASP   CA     .   16108   1    
     156    .   1   1   31    31    ASP   N      N   15   125.105   0.05   .   1   .   .   .   .   31    ASP   N      .   16108   1    
     157    .   1   1   32    32    HIS   CA     C   13   55.083    0.03   .   1   .   .   .   .   32    HIS   CA     .   16108   1    
     158    .   1   1   32    32    HIS   CB     C   13   25.707    0.03   .   1   .   .   .   .   32    HIS   CB     .   16108   1    
     159    .   1   1   33    33    LYS   H      H   1    8.589     0.03   .   1   .   .   .   .   33    LYS   H      .   16108   1    
     160    .   1   1   33    33    LYS   HA     H   1    4.112     0.03   .   1   .   .   .   .   33    LYS   HA     .   16108   1    
     161    .   1   1   33    33    LYS   HB2    H   1    1.708     0.03   .   2   .   .   .   .   33    LYS   HB2    .   16108   1    
     162    .   1   1   33    33    LYS   HB3    H   1    1.708     0.03   .   2   .   .   .   .   33    LYS   HB3    .   16108   1    
     163    .   1   1   33    33    LYS   HE2    H   1    2.975     0.03   .   2   .   .   .   .   33    LYS   HE2    .   16108   1    
     164    .   1   1   33    33    LYS   HE3    H   1    2.975     0.03   .   2   .   .   .   .   33    LYS   HE3    .   16108   1    
     165    .   1   1   33    33    LYS   HG2    H   1    1.158     0.03   .   2   .   .   .   .   33    LYS   HG2    .   16108   1    
     166    .   1   1   33    33    LYS   HG3    H   1    1.158     0.03   .   2   .   .   .   .   33    LYS   HG3    .   16108   1    
     167    .   1   1   33    33    LYS   CB     C   13   29.218    0.03   .   1   .   .   .   .   33    LYS   CB     .   16108   1    
     168    .   1   1   33    33    LYS   CG     C   13   22.077    0.03   .   1   .   .   .   .   33    LYS   CG     .   16108   1    
     169    .   1   1   33    33    LYS   N      N   15   118.920   0.05   .   1   .   .   .   .   33    LYS   N      .   16108   1    
     170    .   1   1   34    34    ASP   H      H   1    7.420     0.03   .   1   .   .   .   .   34    ASP   H      .   16108   1    
     171    .   1   1   34    34    ASP   HA     H   1    4.368     0.03   .   1   .   .   .   .   34    ASP   HA     .   16108   1    
     172    .   1   1   34    34    ASP   HB2    H   1    2.597     0.03   .   2   .   .   .   .   34    ASP   HB2    .   16108   1    
     173    .   1   1   34    34    ASP   HB3    H   1    2.451     0.03   .   2   .   .   .   .   34    ASP   HB3    .   16108   1    
     174    .   1   1   34    34    ASP   N      N   15   120.940   0.05   .   1   .   .   .   .   34    ASP   N      .   16108   1    
     175    .   1   1   35    35    LYS   H      H   1    8.266     0.03   .   1   .   .   .   .   35    LYS   H      .   16108   1    
     176    .   1   1   35    35    LYS   HA     H   1    4.169     0.03   .   1   .   .   .   .   35    LYS   HA     .   16108   1    
     177    .   1   1   35    35    LYS   HB2    H   1    1.692     0.03   .   2   .   .   .   .   35    LYS   HB2    .   16108   1    
     178    .   1   1   35    35    LYS   HB3    H   1    1.692     0.03   .   2   .   .   .   .   35    LYS   HB3    .   16108   1    
     179    .   1   1   35    35    LYS   HE2    H   1    2.980     0.03   .   2   .   .   .   .   35    LYS   HE2    .   16108   1    
     180    .   1   1   35    35    LYS   HE3    H   1    2.980     0.03   .   2   .   .   .   .   35    LYS   HE3    .   16108   1    
     181    .   1   1   35    35    LYS   HG2    H   1    1.528     0.03   .   2   .   .   .   .   35    LYS   HG2    .   16108   1    
     182    .   1   1   35    35    LYS   HG3    H   1    1.528     0.03   .   2   .   .   .   .   35    LYS   HG3    .   16108   1    
     183    .   1   1   35    35    LYS   N      N   15   121.280   0.05   .   1   .   .   .   .   35    LYS   N      .   16108   1    
     184    .   1   1   36    36    GLY   H      H   1    8.716     0.03   .   1   .   .   .   .   36    GLY   H      .   16108   1    
     185    .   1   1   36    36    GLY   HA2    H   1    3.822     0.03   .   2   .   .   .   .   36    GLY   HA2    .   16108   1    
     186    .   1   1   36    36    GLY   HA3    H   1    3.618     0.03   .   2   .   .   .   .   36    GLY   HA3    .   16108   1    
     187    .   1   1   36    36    GLY   N      N   15   111.002   0.05   .   1   .   .   .   .   36    GLY   N      .   16108   1    
     188    .   1   1   37    37    LEU   H      H   1    8.032     0.03   .   1   .   .   .   .   37    LEU   H      .   16108   1    
     189    .   1   1   37    37    LEU   HA     H   1    4.406     0.03   .   1   .   .   .   .   37    LEU   HA     .   16108   1    
     190    .   1   1   37    37    LEU   HB2    H   1    1.374     0.03   .   2   .   .   .   .   37    LEU   HB2    .   16108   1    
     191    .   1   1   37    37    LEU   HB3    H   1    1.374     0.03   .   2   .   .   .   .   37    LEU   HB3    .   16108   1    
     192    .   1   1   37    37    LEU   HD11   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD1    .   16108   1    
     193    .   1   1   37    37    LEU   HD12   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD1    .   16108   1    
     194    .   1   1   37    37    LEU   HD13   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD1    .   16108   1    
     195    .   1   1   37    37    LEU   HD21   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD2    .   16108   1    
     196    .   1   1   37    37    LEU   HD22   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD2    .   16108   1    
     197    .   1   1   37    37    LEU   HD23   H   1    0.855     0.03   .   2   .   .   .   .   37    LEU   MD2    .   16108   1    
     198    .   1   1   37    37    LEU   N      N   15   127.683   0.05   .   1   .   .   .   .   37    LEU   N      .   16108   1    
     199    .   1   1   38    38    LYS   H      H   1    9.190     0.03   .   1   .   .   .   .   38    LYS   H      .   16108   1    
     200    .   1   1   38    38    LYS   HA     H   1    3.925     0.03   .   1   .   .   .   .   38    LYS   HA     .   16108   1    
     201    .   1   1   38    38    LYS   HB2    H   1    1.902     0.03   .   2   .   .   .   .   38    LYS   HB2    .   16108   1    
     202    .   1   1   38    38    LYS   HB3    H   1    1.902     0.03   .   2   .   .   .   .   38    LYS   HB3    .   16108   1    
     203    .   1   1   38    38    LYS   HG2    H   1    1.144     0.03   .   2   .   .   .   .   38    LYS   HG2    .   16108   1    
     204    .   1   1   38    38    LYS   HG3    H   1    1.144     0.03   .   2   .   .   .   .   38    LYS   HG3    .   16108   1    
     205    .   1   1   38    38    LYS   N      N   15   132.634   0.05   .   1   .   .   .   .   38    LYS   N      .   16108   1    
     206    .   1   1   39    39    SER   H      H   1    7.161     0.03   .   1   .   .   .   .   39    SER   H      .   16108   1    
     207    .   1   1   39    39    SER   HA     H   1    5.097     0.03   .   1   .   .   .   .   39    SER   HA     .   16108   1    
     208    .   1   1   39    39    SER   HB2    H   1    3.764     0.03   .   2   .   .   .   .   39    SER   HB2    .   16108   1    
     209    .   1   1   39    39    SER   HB3    H   1    3.568     0.03   .   2   .   .   .   .   39    SER   HB3    .   16108   1    
     210    .   1   1   39    39    SER   CA     C   13   54.451    0.03   .   1   .   .   .   .   39    SER   CA     .   16108   1    
     211    .   1   1   39    39    SER   N      N   15   110.262   0.05   .   1   .   .   .   .   39    SER   N      .   16108   1    
     212    .   1   1   40    40    LEU   H      H   1    8.142     0.03   .   1   .   .   .   .   40    LEU   H      .   16108   1    
     213    .   1   1   40    40    LEU   HA     H   1    4.481     0.03   .   1   .   .   .   .   40    LEU   HA     .   16108   1    
     214    .   1   1   40    40    LEU   HD11   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD1    .   16108   1    
     215    .   1   1   40    40    LEU   HD12   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD1    .   16108   1    
     216    .   1   1   40    40    LEU   HD13   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD1    .   16108   1    
     217    .   1   1   40    40    LEU   HD21   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD2    .   16108   1    
     218    .   1   1   40    40    LEU   HD22   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD2    .   16108   1    
     219    .   1   1   40    40    LEU   HD23   H   1    0.515     0.03   .   2   .   .   .   .   40    LEU   MD2    .   16108   1    
     220    .   1   1   40    40    LEU   HG     H   1    1.315     0.03   .   1   .   .   .   .   40    LEU   HG     .   16108   1    
     221    .   1   1   40    40    LEU   CD1    C   13   24.142    0.03   .   2   .   .   .   .   40    LEU   CD1    .   16108   1    
     222    .   1   1   40    40    LEU   CD2    C   13   23.819    0.03   .   2   .   .   .   .   40    LEU   CD2    .   16108   1    
     223    .   1   1   40    40    LEU   N      N   15   122.761   0.05   .   1   .   .   .   .   40    LEU   N      .   16108   1    
     224    .   1   1   41    41    THR   H      H   1    8.641     0.03   .   1   .   .   .   .   41    THR   H      .   16108   1    
     225    .   1   1   41    41    THR   HA     H   1    4.141     0.03   .   1   .   .   .   .   41    THR   HA     .   16108   1    
     226    .   1   1   41    41    THR   HB     H   1    3.964     0.03   .   1   .   .   .   .   41    THR   HB     .   16108   1    
     227    .   1   1   41    41    THR   HG21   H   1    1.058     0.03   .   1   .   .   .   .   41    THR   MG     .   16108   1    
     228    .   1   1   41    41    THR   HG22   H   1    1.058     0.03   .   1   .   .   .   .   41    THR   MG     .   16108   1    
     229    .   1   1   41    41    THR   HG23   H   1    1.058     0.03   .   1   .   .   .   .   41    THR   MG     .   16108   1    
     230    .   1   1   41    41    THR   CA     C   13   60.301    0.03   .   1   .   .   .   .   41    THR   CA     .   16108   1    
     231    .   1   1   41    41    THR   CB     C   13   65.862    0.03   .   1   .   .   .   .   41    THR   CB     .   16108   1    
     232    .   1   1   41    41    THR   CG2    C   13   19.312    0.03   .   1   .   .   .   .   41    THR   CG2    .   16108   1    
     233    .   1   1   41    41    THR   N      N   15   124.142   0.05   .   1   .   .   .   .   41    THR   N      .   16108   1    
     234    .   1   1   42    42    LEU   H      H   1    8.586     0.03   .   1   .   .   .   .   42    LEU   H      .   16108   1    
     235    .   1   1   42    42    LEU   HA     H   1    4.337     0.03   .   1   .   .   .   .   42    LEU   HA     .   16108   1    
     236    .   1   1   42    42    LEU   HB2    H   1    1.880     0.03   .   2   .   .   .   .   42    LEU   HB2    .   16108   1    
     237    .   1   1   42    42    LEU   HB3    H   1    1.880     0.03   .   2   .   .   .   .   42    LEU   HB3    .   16108   1    
     238    .   1   1   42    42    LEU   HD11   H   1    0.568     0.03   .   2   .   .   .   .   42    LEU   MD1    .   16108   1    
     239    .   1   1   42    42    LEU   HD12   H   1    0.568     0.03   .   2   .   .   .   .   42    LEU   MD1    .   16108   1    
     240    .   1   1   42    42    LEU   HD13   H   1    0.568     0.03   .   2   .   .   .   .   42    LEU   MD1    .   16108   1    
     241    .   1   1   42    42    LEU   HD21   H   1    0.132     0.03   .   2   .   .   .   .   42    LEU   MD2    .   16108   1    
     242    .   1   1   42    42    LEU   HD22   H   1    0.132     0.03   .   2   .   .   .   .   42    LEU   MD2    .   16108   1    
     243    .   1   1   42    42    LEU   HD23   H   1    0.132     0.03   .   2   .   .   .   .   42    LEU   MD2    .   16108   1    
     244    .   1   1   42    42    LEU   HG     H   1    1.497     0.03   .   1   .   .   .   .   42    LEU   HG     .   16108   1    
     245    .   1   1   42    42    LEU   CD1    C   13   20.870    0.03   .   2   .   .   .   .   42    LEU   CD1    .   16108   1    
     246    .   1   1   42    42    LEU   CD2    C   13   23.693    0.03   .   2   .   .   .   .   42    LEU   CD2    .   16108   1    
     247    .   1   1   42    42    LEU   N      N   15   128.603   0.05   .   1   .   .   .   .   42    LEU   N      .   16108   1    
     248    .   1   1   43    43    GLU   H      H   1    8.644     0.03   .   1   .   .   .   .   43    GLU   H      .   16108   1    
     249    .   1   1   43    43    GLU   HA     H   1    4.663     0.03   .   1   .   .   .   .   43    GLU   HA     .   16108   1    
     250    .   1   1   43    43    GLU   HB2    H   1    2.071     0.03   .   2   .   .   .   .   43    GLU   HB2    .   16108   1    
     251    .   1   1   43    43    GLU   HG2    H   1    2.235     0.03   .   2   .   .   .   .   43    GLU   HG2    .   16108   1    
     252    .   1   1   43    43    GLU   HG3    H   1    2.235     0.03   .   2   .   .   .   .   43    GLU   HG3    .   16108   1    
     253    .   1   1   43    43    GLU   N      N   15   124.180   0.05   .   1   .   .   .   .   43    GLU   N      .   16108   1    
     254    .   1   1   44    44    ASP   H      H   1    10.243    0.03   .   1   .   .   .   .   44    ASP   H      .   16108   1    
     255    .   1   1   44    44    ASP   HA     H   1    4.518     0.03   .   1   .   .   .   .   44    ASP   HA     .   16108   1    
     256    .   1   1   44    44    ASP   HB2    H   1    2.571     0.03   .   2   .   .   .   .   44    ASP   HB2    .   16108   1    
     257    .   1   1   44    44    ASP   HB3    H   1    2.253     0.03   .   2   .   .   .   .   44    ASP   HB3    .   16108   1    
     258    .   1   1   44    44    ASP   CA     C   13   52.879    0.03   .   1   .   .   .   .   44    ASP   CA     .   16108   1    
     259    .   1   1   44    44    ASP   CB     C   13   37.711    0.03   .   1   .   .   .   .   44    ASP   CB     .   16108   1    
     260    .   1   1   44    44    ASP   N      N   15   124.177   0.05   .   1   .   .   .   .   44    ASP   N      .   16108   1    
     261    .   1   1   45    45    SER   H      H   1    8.546     0.03   .   1   .   .   .   .   45    SER   H      .   16108   1    
     262    .   1   1   45    45    SER   HA     H   1    3.850     0.03   .   1   .   .   .   .   45    SER   HA     .   16108   1    
     263    .   1   1   45    45    SER   HB2    H   1    3.677     0.03   .   2   .   .   .   .   45    SER   HB2    .   16108   1    
     264    .   1   1   45    45    SER   HB3    H   1    3.532     0.03   .   2   .   .   .   .   45    SER   HB3    .   16108   1    
     265    .   1   1   45    45    SER   CA     C   13   59.588    0.03   .   1   .   .   .   .   45    SER   CA     .   16108   1    
     266    .   1   1   45    45    SER   CB     C   13   61.66     0.03   .   1   .   .   .   .   45    SER   CB     .   16108   1    
     267    .   1   1   45    45    SER   N      N   15   116.191   0.05   .   1   .   .   .   .   45    SER   N      .   16108   1    
     268    .   1   1   46    46    ILE   H      H   1    6.902     0.03   .   1   .   .   .   .   46    ILE   H      .   16108   1    
     269    .   1   1   46    46    ILE   HA     H   1    3.874     0.03   .   1   .   .   .   .   46    ILE   HA     .   16108   1    
     270    .   1   1   46    46    ILE   HB     H   1    1.533     0.03   .   1   .   .   .   .   46    ILE   HB     .   16108   1    
     271    .   1   1   46    46    ILE   HD11   H   1    0.570     0.03   .   1   .   .   .   .   46    ILE   MD     .   16108   1    
     272    .   1   1   46    46    ILE   HD12   H   1    0.570     0.03   .   1   .   .   .   .   46    ILE   MD     .   16108   1    
     273    .   1   1   46    46    ILE   HD13   H   1    0.570     0.03   .   1   .   .   .   .   46    ILE   MD     .   16108   1    
     274    .   1   1   46    46    ILE   HG12   H   1    1.166     0.03   .   2   .   .   .   .   46    ILE   HG12   .   16108   1    
     275    .   1   1   46    46    ILE   HG13   H   1    1.166     0.03   .   2   .   .   .   .   46    ILE   HG13   .   16108   1    
     276    .   1   1   46    46    ILE   HG21   H   1    0.764     0.03   .   1   .   .   .   .   46    ILE   MG     .   16108   1    
     277    .   1   1   46    46    ILE   HG22   H   1    0.764     0.03   .   1   .   .   .   .   46    ILE   MG     .   16108   1    
     278    .   1   1   46    46    ILE   HG23   H   1    0.764     0.03   .   1   .   .   .   .   46    ILE   MG     .   16108   1    
     279    .   1   1   46    46    ILE   CA     C   13   57.605    0.03   .   1   .   .   .   .   46    ILE   CA     .   16108   1    
     280    .   1   1   46    46    ILE   CB     C   13   36.694    0.03   .   1   .   .   .   .   46    ILE   CB     .   16108   1    
     281    .   1   1   46    46    ILE   CD1    C   13   12.002    0.03   .   1   .   .   .   .   46    ILE   CD1    .   16108   1    
     282    .   1   1   46    46    ILE   CG2    C   13   15.218    0.03   .   1   .   .   .   .   46    ILE   CG2    .   16108   1    
     283    .   1   1   46    46    ILE   N      N   15   116.189   0.05   .   1   .   .   .   .   46    ILE   N      .   16108   1    
     284    .   1   1   47    47    SER   H      H   1    7.804     0.03   .   1   .   .   .   .   47    SER   H      .   16108   1    
     285    .   1   1   47    47    SER   HA     H   1    4.342     0.03   .   1   .   .   .   .   47    SER   HA     .   16108   1    
     286    .   1   1   47    47    SER   HB2    H   1    3.930     0.03   .   2   .   .   .   .   47    SER   HB2    .   16108   1    
     287    .   1   1   47    47    SER   HB3    H   1    3.842     0.03   .   2   .   .   .   .   47    SER   HB3    .   16108   1    
     288    .   1   1   47    47    SER   CA     C   13   55.995    0.03   .   1   .   .   .   .   47    SER   CA     .   16108   1    
     289    .   1   1   47    47    SER   N      N   15   118.738   0.05   .   1   .   .   .   .   47    SER   N      .   16108   1    
     290    .   1   1   48    48    GLN   H      H   1    8.522     0.03   .   1   .   .   .   .   48    GLN   H      .   16108   1    
     291    .   1   1   48    48    GLN   HA     H   1    3.939     0.03   .   1   .   .   .   .   48    GLN   HA     .   16108   1    
     292    .   1   1   48    48    GLN   HB2    H   1    2.020     0.03   .   2   .   .   .   .   48    GLN   HB2    .   16108   1    
     293    .   1   1   48    48    GLN   HB3    H   1    2.020     0.03   .   2   .   .   .   .   48    GLN   HB3    .   16108   1    
     294    .   1   1   48    48    GLN   HG2    H   1    2.338     0.03   .   2   .   .   .   .   48    GLN   HG2    .   16108   1    
     295    .   1   1   48    48    GLN   HG3    H   1    2.338     0.03   .   2   .   .   .   .   48    GLN   HG3    .   16108   1    
     296    .   1   1   48    48    GLN   CA     C   13   55.111    0.03   .   1   .   .   .   .   48    GLN   CA     .   16108   1    
     297    .   1   1   48    48    GLN   CG     C   13   31.305    0.03   .   1   .   .   .   .   48    GLN   CG     .   16108   1    
     298    .   1   1   48    48    GLN   N      N   15   119.475   0.05   .   1   .   .   .   .   48    GLN   N      .   16108   1    
     299    .   1   1   49    49    ASN   H      H   1    8.437     0.03   .   1   .   .   .   .   49    ASN   H      .   16108   1    
     300    .   1   1   49    49    ASN   HA     H   1    4.693     0.03   .   1   .   .   .   .   49    ASN   HA     .   16108   1    
     301    .   1   1   49    49    ASN   HB2    H   1    2.893     0.03   .   2   .   .   .   .   49    ASN   HB2    .   16108   1    
     302    .   1   1   49    49    ASN   HB3    H   1    2.893     0.03   .   2   .   .   .   .   49    ASN   HB3    .   16108   1    
     303    .   1   1   49    49    ASN   HD21   H   1    7.533     0.03   .   2   .   .   .   .   49    ASN   HD21   .   16108   1    
     304    .   1   1   49    49    ASN   HD22   H   1    6.871     0.03   .   2   .   .   .   .   49    ASN   HD22   .   16108   1    
     305    .   1   1   49    49    ASN   CA     C   13   50.839    0.03   .   1   .   .   .   .   49    ASN   CA     .   16108   1    
     306    .   1   1   49    49    ASN   CB     C   13   35.767    0.03   .   1   .   .   .   .   49    ASN   CB     .   16108   1    
     307    .   1   1   49    49    ASN   N      N   15   117.233   0.05   .   1   .   .   .   .   49    ASN   N      .   16108   1    
     308    .   1   1   49    49    ASN   ND2    N   15   113.193   0.05   .   1   .   .   .   .   49    ASN   ND2    .   16108   1    
     309    .   1   1   50    50    GLY   H      H   1    7.952     0.03   .   1   .   .   .   .   50    GLY   H      .   16108   1    
     310    .   1   1   50    50    GLY   HA2    H   1    4.518     0.03   .   2   .   .   .   .   50    GLY   HA2    .   16108   1    
     311    .   1   1   50    50    GLY   HA3    H   1    4.054     0.03   .   2   .   .   .   .   50    GLY   HA3    .   16108   1    
     312    .   1   1   50    50    GLY   CA     C   13   41.883    0.03   .   1   .   .   .   .   50    GLY   CA     .   16108   1    
     313    .   1   1   50    50    GLY   N      N   15   108.751   0.05   .   1   .   .   .   .   50    GLY   N      .   16108   1    
     314    .   1   1   51    51    THR   H      H   1    8.548     0.03   .   1   .   .   .   .   51    THR   H      .   16108   1    
     315    .   1   1   51    51    THR   HA     H   1    5.012     0.03   .   1   .   .   .   .   51    THR   HA     .   16108   1    
     316    .   1   1   51    51    THR   HB     H   1    3.926     0.03   .   1   .   .   .   .   51    THR   HB     .   16108   1    
     317    .   1   1   51    51    THR   HG21   H   1    0.995     0.03   .   1   .   .   .   .   51    THR   MG     .   16108   1    
     318    .   1   1   51    51    THR   HG22   H   1    0.995     0.03   .   1   .   .   .   .   51    THR   MG     .   16108   1    
     319    .   1   1   51    51    THR   HG23   H   1    0.995     0.03   .   1   .   .   .   .   51    THR   MG     .   16108   1    
     320    .   1   1   51    51    THR   CA     C   13   57.026    0.03   .   1   .   .   .   .   51    THR   CA     .   16108   1    
     321    .   1   1   51    51    THR   CB     C   13   69.887    0.03   .   1   .   .   .   .   51    THR   CB     .   16108   1    
     322    .   1   1   51    51    THR   CG2    C   13   19.055    0.03   .   1   .   .   .   .   51    THR   CG2    .   16108   1    
     323    .   1   1   51    51    THR   N      N   15   108.710   0.05   .   1   .   .   .   .   51    THR   N      .   16108   1    
     324    .   1   1   52    52    LEU   H      H   1    9.110     0.03   .   1   .   .   .   .   52    LEU   H      .   16108   1    
     325    .   1   1   52    52    LEU   HA     H   1    5.183     0.03   .   1   .   .   .   .   52    LEU   HA     .   16108   1    
     326    .   1   1   52    52    LEU   HD11   H   1    0.566     0.03   .   2   .   .   .   .   52    LEU   MD1    .   16108   1    
     327    .   1   1   52    52    LEU   HD12   H   1    0.566     0.03   .   2   .   .   .   .   52    LEU   MD1    .   16108   1    
     328    .   1   1   52    52    LEU   HD13   H   1    0.566     0.03   .   2   .   .   .   .   52    LEU   MD1    .   16108   1    
     329    .   1   1   52    52    LEU   HD21   H   1    0.129     0.03   .   2   .   .   .   .   52    LEU   MD2    .   16108   1    
     330    .   1   1   52    52    LEU   HD22   H   1    0.129     0.03   .   2   .   .   .   .   52    LEU   MD2    .   16108   1    
     331    .   1   1   52    52    LEU   HD23   H   1    0.129     0.03   .   2   .   .   .   .   52    LEU   MD2    .   16108   1    
     332    .   1   1   52    52    LEU   HG     H   1    1.027     0.03   .   1   .   .   .   .   52    LEU   HG     .   16108   1    
     333    .   1   1   52    52    LEU   CA     C   13   50.822    0.03   .   1   .   .   .   .   52    LEU   CA     .   16108   1    
     334    .   1   1   52    52    LEU   CD1    C   13   22.303    0.03   .   2   .   .   .   .   52    LEU   CD1    .   16108   1    
     335    .   1   1   52    52    LEU   N      N   15   124.606   0.05   .   1   .   .   .   .   52    LEU   N      .   16108   1    
     336    .   1   1   53    53    THR   H      H   1    9.312     0.03   .   1   .   .   .   .   53    THR   H      .   16108   1    
     337    .   1   1   53    53    THR   HA     H   1    5.288     0.03   .   1   .   .   .   .   53    THR   HA     .   16108   1    
     338    .   1   1   53    53    THR   HB     H   1    3.935     0.03   .   1   .   .   .   .   53    THR   HB     .   16108   1    
     339    .   1   1   53    53    THR   HG21   H   1    1.003     0.03   .   1   .   .   .   .   53    THR   MG     .   16108   1    
     340    .   1   1   53    53    THR   HG22   H   1    1.003     0.03   .   1   .   .   .   .   53    THR   MG     .   16108   1    
     341    .   1   1   53    53    THR   HG23   H   1    1.003     0.03   .   1   .   .   .   .   53    THR   MG     .   16108   1    
     342    .   1   1   53    53    THR   CA     C   13   59.535    0.03   .   1   .   .   .   .   53    THR   CA     .   16108   1    
     343    .   1   1   53    53    THR   CB     C   13   66.838    0.03   .   1   .   .   .   .   53    THR   CB     .   16108   1    
     344    .   1   1   53    53    THR   CG2    C   13   18.451    0.03   .   1   .   .   .   .   53    THR   CG2    .   16108   1    
     345    .   1   1   53    53    THR   N      N   15   125.445   0.05   .   1   .   .   .   .   53    THR   N      .   16108   1    
     346    .   1   1   54    54    LEU   H      H   1    8.992     0.03   .   1   .   .   .   .   54    LEU   H      .   16108   1    
     347    .   1   1   54    54    LEU   HA     H   1    5.563     0.03   .   1   .   .   .   .   54    LEU   HA     .   16108   1    
     348    .   1   1   54    54    LEU   HD11   H   1    0.100     0.03   .   2   .   .   .   .   54    LEU   MD1    .   16108   1    
     349    .   1   1   54    54    LEU   HD12   H   1    0.100     0.03   .   2   .   .   .   .   54    LEU   MD1    .   16108   1    
     350    .   1   1   54    54    LEU   HD13   H   1    0.100     0.03   .   2   .   .   .   .   54    LEU   MD1    .   16108   1    
     351    .   1   1   54    54    LEU   HD21   H   1    -0.279    0.03   .   2   .   .   .   .   54    LEU   MD2    .   16108   1    
     352    .   1   1   54    54    LEU   HD22   H   1    -0.279    0.03   .   2   .   .   .   .   54    LEU   MD2    .   16108   1    
     353    .   1   1   54    54    LEU   HD23   H   1    -0.279    0.03   .   2   .   .   .   .   54    LEU   MD2    .   16108   1    
     354    .   1   1   54    54    LEU   HG     H   1    1.202     0.03   .   1   .   .   .   .   54    LEU   HG     .   16108   1    
     355    .   1   1   54    54    LEU   CD1    C   13   20.917    0.03   .   2   .   .   .   .   54    LEU   CD1    .   16108   1    
     356    .   1   1   54    54    LEU   CD2    C   13   21.833    0.03   .   2   .   .   .   .   54    LEU   CD2    .   16108   1    
     357    .   1   1   54    54    LEU   N      N   15   128.814   0.05   .   1   .   .   .   .   54    LEU   N      .   16108   1    
     358    .   1   1   55    55    SER   H      H   1    9.017     0.03   .   1   .   .   .   .   55    SER   H      .   16108   1    
     359    .   1   1   55    55    SER   HA     H   1    5.476     0.03   .   1   .   .   .   .   55    SER   HA     .   16108   1    
     360    .   1   1   55    55    SER   HB2    H   1    3.847     0.03   .   2   .   .   .   .   55    SER   HB2    .   16108   1    
     361    .   1   1   55    55    SER   HB3    H   1    3.847     0.03   .   2   .   .   .   .   55    SER   HB3    .   16108   1    
     362    .   1   1   55    55    SER   CA     C   13   53.944    0.03   .   1   .   .   .   .   55    SER   CA     .   16108   1    
     363    .   1   1   55    55    SER   CB     C   13   63.384    0.03   .   1   .   .   .   .   55    SER   CB     .   16108   1    
     364    .   1   1   55    55    SER   N      N   15   112.964   0.05   .   1   .   .   .   .   55    SER   N      .   16108   1    
     365    .   1   1   56    56    ALA   H      H   1    8.324     0.03   .   1   .   .   .   .   56    ALA   H      .   16108   1    
     366    .   1   1   56    56    ALA   HA     H   1    4.605     0.03   .   1   .   .   .   .   56    ALA   HA     .   16108   1    
     367    .   1   1   56    56    ALA   HB1    H   1    1.523     0.03   .   1   .   .   .   .   56    ALA   MB     .   16108   1    
     368    .   1   1   56    56    ALA   HB2    H   1    1.523     0.03   .   1   .   .   .   .   56    ALA   MB     .   16108   1    
     369    .   1   1   56    56    ALA   HB3    H   1    1.523     0.03   .   1   .   .   .   .   56    ALA   MB     .   16108   1    
     370    .   1   1   56    56    ALA   CA     C   13   50.743    0.03   .   1   .   .   .   .   56    ALA   CA     .   16108   1    
     371    .   1   1   56    56    ALA   CB     C   13   21.372    0.03   .   1   .   .   .   .   56    ALA   CB     .   16108   1    
     372    .   1   1   56    56    ALA   N      N   15   123.555   0.05   .   1   .   .   .   .   56    ALA   N      .   16108   1    
     373    .   1   1   57    57    GLN   H      H   1    9.080     0.03   .   1   .   .   .   .   57    GLN   H      .   16108   1    
     374    .   1   1   57    57    GLN   HA     H   1    3.884     0.03   .   1   .   .   .   .   57    GLN   HA     .   16108   1    
     375    .   1   1   57    57    GLN   HB2    H   1    2.335     0.03   .   2   .   .   .   .   57    GLN   HB2    .   16108   1    
     376    .   1   1   57    57    GLN   HB3    H   1    2.014     0.03   .   2   .   .   .   .   57    GLN   HB3    .   16108   1    
     377    .   1   1   57    57    GLN   HE21   H   1    7.486     0.03   .   2   .   .   .   .   57    GLN   HE21   .   16108   1    
     378    .   1   1   57    57    GLN   HE22   H   1    6.842     0.03   .   2   .   .   .   .   57    GLN   HE22   .   16108   1    
     379    .   1   1   57    57    GLN   HG2    H   1    2.438     0.03   .   2   .   .   .   .   57    GLN   HG2    .   16108   1    
     380    .   1   1   57    57    GLN   HG3    H   1    2.104     0.03   .   2   .   .   .   .   57    GLN   HG3    .   16108   1    
     381    .   1   1   57    57    GLN   CA     C   13   53.331    0.03   .   1   .   .   .   .   57    GLN   CA     .   16108   1    
     382    .   1   1   57    57    GLN   CB     C   13   24.659    0.03   .   1   .   .   .   .   57    GLN   CB     .   16108   1    
     383    .   1   1   57    57    GLN   CG     C   13   32.155    0.03   .   1   .   .   .   .   57    GLN   CG     .   16108   1    
     384    .   1   1   57    57    GLN   N      N   15   116.815   0.05   .   1   .   .   .   .   57    GLN   N      .   16108   1    
     385    .   1   1   57    57    GLN   NE2    N   15   112.177   0.05   .   1   .   .   .   .   57    GLN   NE2    .   16108   1    
     386    .   1   1   58    58    GLY   H      H   1    8.527     0.03   .   1   .   .   .   .   58    GLY   H      .   16108   1    
     387    .   1   1   58    58    GLY   HA2    H   1    4.168     0.03   .   2   .   .   .   .   58    GLY   HA2    .   16108   1    
     388    .   1   1   58    58    GLY   HA3    H   1    3.608     0.03   .   2   .   .   .   .   58    GLY   HA3    .   16108   1    
     389    .   1   1   58    58    GLY   CA     C   13   42.856    0.03   .   1   .   .   .   .   58    GLY   CA     .   16108   1    
     390    .   1   1   58    58    GLY   N      N   15   105.983   0.05   .   1   .   .   .   .   58    GLY   N      .   16108   1    
     391    .   1   1   59    59    ALA   H      H   1    8.203     0.03   .   1   .   .   .   .   59    ALA   H      .   16108   1    
     392    .   1   1   59    59    ALA   HA     H   1    4.811     0.03   .   1   .   .   .   .   59    ALA   HA     .   16108   1    
     393    .   1   1   59    59    ALA   HB1    H   1    1.496     0.03   .   1   .   .   .   .   59    ALA   MB     .   16108   1    
     394    .   1   1   59    59    ALA   HB2    H   1    1.496     0.03   .   1   .   .   .   .   59    ALA   MB     .   16108   1    
     395    .   1   1   59    59    ALA   HB3    H   1    1.496     0.03   .   1   .   .   .   .   59    ALA   MB     .   16108   1    
     396    .   1   1   59    59    ALA   CA     C   13   47.662    0.03   .   1   .   .   .   .   59    ALA   CA     .   16108   1    
     397    .   1   1   59    59    ALA   CB     C   13   20.147    0.03   .   1   .   .   .   .   59    ALA   CB     .   16108   1    
     398    .   1   1   59    59    ALA   N      N   15   125.153   0.05   .   1   .   .   .   .   59    ALA   N      .   16108   1    
     399    .   1   1   60    60    GLU   H      H   1    8.154     0.03   .   1   .   .   .   .   60    GLU   H      .   16108   1    
     400    .   1   1   60    60    GLU   HA     H   1    5.508     0.03   .   1   .   .   .   .   60    GLU   HA     .   16108   1    
     401    .   1   1   60    60    GLU   HB3    H   1    1.820     0.03   .   2   .   .   .   .   60    GLU   HB3    .   16108   1    
     402    .   1   1   60    60    GLU   HG2    H   1    2.134     0.03   .   2   .   .   .   .   60    GLU   HG2    .   16108   1    
     403    .   1   1   60    60    GLU   HG3    H   1    2.134     0.03   .   2   .   .   .   .   60    GLU   HG3    .   16108   1    
     404    .   1   1   60    60    GLU   CA     C   13   52.179    0.03   .   1   .   .   .   .   60    GLU   CA     .   16108   1    
     405    .   1   1   60    60    GLU   CB     C   13   30.203    0.03   .   1   .   .   .   .   60    GLU   CB     .   16108   1    
     406    .   1   1   60    60    GLU   N      N   15   117.318   0.05   .   1   .   .   .   .   60    GLU   N      .   16108   1    
     407    .   1   1   61    61    LYS   H      H   1    8.821     0.03   .   1   .   .   .   .   61    LYS   H      .   16108   1    
     408    .   1   1   61    61    LYS   HA     H   1    4.311     0.03   .   1   .   .   .   .   61    LYS   HA     .   16108   1    
     409    .   1   1   61    61    LYS   HD2    H   1    1.515     0.03   .   2   .   .   .   .   61    LYS   HD2    .   16108   1    
     410    .   1   1   61    61    LYS   HG2    H   1    0.918     0.03   .   2   .   .   .   .   61    LYS   HG2    .   16108   1    
     411    .   1   1   61    61    LYS   HG3    H   1    0.709     0.03   .   2   .   .   .   .   61    LYS   HG3    .   16108   1    
     412    .   1   1   61    61    LYS   CE     C   13   39.798    0.03   .   1   .   .   .   .   61    LYS   CE     .   16108   1    
     413    .   1   1   61    61    LYS   N      N   15   123.743   0.05   .   1   .   .   .   .   61    LYS   N      .   16108   1    
     414    .   1   1   62    62    THR   H      H   1    8.149     0.03   .   1   .   .   .   .   62    THR   H      .   16108   1    
     415    .   1   1   62    62    THR   HA     H   1    4.928     0.03   .   1   .   .   .   .   62    THR   HA     .   16108   1    
     416    .   1   1   62    62    THR   HB     H   1    3.735     0.03   .   1   .   .   .   .   62    THR   HB     .   16108   1    
     417    .   1   1   62    62    THR   HG21   H   1    1.092     0.03   .   1   .   .   .   .   62    THR   MG     .   16108   1    
     418    .   1   1   62    62    THR   HG22   H   1    1.092     0.03   .   1   .   .   .   .   62    THR   MG     .   16108   1    
     419    .   1   1   62    62    THR   HG23   H   1    1.092     0.03   .   1   .   .   .   .   62    THR   MG     .   16108   1    
     420    .   1   1   62    62    THR   CA     C   13   59.427    0.03   .   1   .   .   .   .   62    THR   CA     .   16108   1    
     421    .   1   1   62    62    THR   CB     C   13   66.932    0.03   .   1   .   .   .   .   62    THR   CB     .   16108   1    
     422    .   1   1   62    62    THR   N      N   15   122.829   0.05   .   1   .   .   .   .   62    THR   N      .   16108   1    
     423    .   1   1   63    63    TYR   H      H   1    9.466     0.03   .   1   .   .   .   .   63    TYR   H      .   16108   1    
     424    .   1   1   63    63    TYR   HA     H   1    4.606     0.03   .   1   .   .   .   .   63    TYR   HA     .   16108   1    
     425    .   1   1   63    63    TYR   HB2    H   1    2.799     0.03   .   2   .   .   .   .   63    TYR   HB2    .   16108   1    
     426    .   1   1   63    63    TYR   HB3    H   1    2.630     0.03   .   2   .   .   .   .   63    TYR   HB3    .   16108   1    
     427    .   1   1   63    63    TYR   HD1    H   1    6.819     0.03   .   3   .   .   .   .   63    TYR   HD1    .   16108   1    
     428    .   1   1   63    63    TYR   HD2    H   1    6.819     0.03   .   3   .   .   .   .   63    TYR   HD2    .   16108   1    
     429    .   1   1   63    63    TYR   HE1    H   1    6.496     0.03   .   3   .   .   .   .   63    TYR   HE1    .   16108   1    
     430    .   1   1   63    63    TYR   HE2    H   1    6.496     0.03   .   3   .   .   .   .   63    TYR   HE2    .   16108   1    
     431    .   1   1   63    63    TYR   CA     C   13   54.508    0.03   .   1   .   .   .   .   63    TYR   CA     .   16108   1    
     432    .   1   1   63    63    TYR   N      N   15   127.472   0.05   .   1   .   .   .   .   63    TYR   N      .   16108   1    
     433    .   1   1   64    64    GLY   H      H   1    9.253     0.03   .   1   .   .   .   .   64    GLY   H      .   16108   1    
     434    .   1   1   64    64    GLY   HA2    H   1    4.670     0.03   .   2   .   .   .   .   64    GLY   HA2    .   16108   1    
     435    .   1   1   64    64    GLY   HA3    H   1    3.619     0.03   .   2   .   .   .   .   64    GLY   HA3    .   16108   1    
     436    .   1   1   64    64    GLY   CA     C   13   39.885    0.03   .   1   .   .   .   .   64    GLY   CA     .   16108   1    
     437    .   1   1   64    64    GLY   N      N   15   110.182   0.05   .   1   .   .   .   .   64    GLY   N      .   16108   1    
     438    .   1   1   65    65    ASN   H      H   1    8.616     0.03   .   1   .   .   .   .   65    ASN   H      .   16108   1    
     439    .   1   1   65    65    ASN   HA     H   1    4.109     0.03   .   1   .   .   .   .   65    ASN   HA     .   16108   1    
     440    .   1   1   65    65    ASN   HB2    H   1    2.626     0.03   .   2   .   .   .   .   65    ASN   HB2    .   16108   1    
     441    .   1   1   65    65    ASN   HB3    H   1    2.626     0.03   .   2   .   .   .   .   65    ASN   HB3    .   16108   1    
     442    .   1   1   65    65    ASN   HD21   H   1    7.544     0.03   .   2   .   .   .   .   65    ASN   HD21   .   16108   1    
     443    .   1   1   65    65    ASN   HD22   H   1    6.878     0.03   .   2   .   .   .   .   65    ASN   HD22   .   16108   1    
     444    .   1   1   65    65    ASN   CA     C   13   53.691    0.03   .   1   .   .   .   .   65    ASN   CA     .   16108   1    
     445    .   1   1   65    65    ASN   N      N   15   117.778   0.05   .   1   .   .   .   .   65    ASN   N      .   16108   1    
     446    .   1   1   65    65    ASN   ND2    N   15   114.096   0.05   .   1   .   .   .   .   65    ASN   ND2    .   16108   1    
     447    .   1   1   66    66    GLY   H      H   1    9.053     0.03   .   1   .   .   .   .   66    GLY   H      .   16108   1    
     448    .   1   1   66    66    GLY   HA2    H   1    4.344     0.03   .   2   .   .   .   .   66    GLY   HA2    .   16108   1    
     449    .   1   1   66    66    GLY   HA3    H   1    3.359     0.03   .   2   .   .   .   .   66    GLY   HA3    .   16108   1    
     450    .   1   1   66    66    GLY   CA     C   13   42.431    0.03   .   1   .   .   .   .   66    GLY   CA     .   16108   1    
     451    .   1   1   66    66    GLY   N      N   15   115.232   0.05   .   1   .   .   .   .   66    GLY   N      .   16108   1    
     452    .   1   1   67    67    ASP   H      H   1    8.120     0.03   .   1   .   .   .   .   67    ASP   H      .   16108   1    
     453    .   1   1   67    67    ASP   HA     H   1    4.844     0.03   .   1   .   .   .   .   67    ASP   HA     .   16108   1    
     454    .   1   1   67    67    ASP   HB2    H   1    3.221     0.03   .   2   .   .   .   .   67    ASP   HB2    .   16108   1    
     455    .   1   1   67    67    ASP   HB3    H   1    2.994     0.03   .   2   .   .   .   .   67    ASP   HB3    .   16108   1    
     456    .   1   1   67    67    ASP   N      N   15   122.593   0.05   .   1   .   .   .   .   67    ASP   N      .   16108   1    
     457    .   1   1   68    68    SER   H      H   1    8.500     0.03   .   1   .   .   .   .   68    SER   H      .   16108   1    
     458    .   1   1   68    68    SER   HA     H   1    5.088     0.03   .   1   .   .   .   .   68    SER   HA     .   16108   1    
     459    .   1   1   68    68    SER   HB2    H   1    3.673     0.03   .   2   .   .   .   .   68    SER   HB2    .   16108   1    
     460    .   1   1   68    68    SER   HB3    H   1    3.572     0.03   .   2   .   .   .   .   68    SER   HB3    .   16108   1    
     461    .   1   1   68    68    SER   CA     C   13   54.858    0.03   .   1   .   .   .   .   68    SER   CA     .   16108   1    
     462    .   1   1   68    68    SER   CB     C   13   62.114    0.03   .   1   .   .   .   .   68    SER   CB     .   16108   1    
     463    .   1   1   68    68    SER   N      N   15   113.557   0.05   .   1   .   .   .   .   68    SER   N      .   16108   1    
     464    .   1   1   69    69    LEU   H      H   1    8.989     0.03   .   1   .   .   .   .   69    LEU   H      .   16108   1    
     465    .   1   1   69    69    LEU   HA     H   1    4.570     0.03   .   1   .   .   .   .   69    LEU   HA     .   16108   1    
     466    .   1   1   69    69    LEU   HB2    H   1    1.660     0.03   .   2   .   .   .   .   69    LEU   HB2    .   16108   1    
     467    .   1   1   69    69    LEU   HB3    H   1    1.660     0.03   .   2   .   .   .   .   69    LEU   HB3    .   16108   1    
     468    .   1   1   69    69    LEU   HD11   H   1    0.477     0.03   .   2   .   .   .   .   69    LEU   MD1    .   16108   1    
     469    .   1   1   69    69    LEU   HD12   H   1    0.477     0.03   .   2   .   .   .   .   69    LEU   MD1    .   16108   1    
     470    .   1   1   69    69    LEU   HD13   H   1    0.477     0.03   .   2   .   .   .   .   69    LEU   MD1    .   16108   1    
     471    .   1   1   69    69    LEU   HG     H   1    1.150     0.03   .   1   .   .   .   .   69    LEU   HG     .   16108   1    
     472    .   1   1   69    69    LEU   CD1    C   13   20.204    0.03   .   2   .   .   .   .   69    LEU   CD1    .   16108   1    
     473    .   1   1   69    69    LEU   CD2    C   13   20.309    0.03   .   2   .   .   .   .   69    LEU   CD2    .   16108   1    
     474    .   1   1   69    69    LEU   N      N   15   126.836   0.05   .   1   .   .   .   .   69    LEU   N      .   16108   1    
     475    .   1   1   70    70    ASN   H      H   1    8.491     0.03   .   1   .   .   .   .   70    ASN   H      .   16108   1    
     476    .   1   1   70    70    ASN   HA     H   1    4.958     0.03   .   1   .   .   .   .   70    ASN   HA     .   16108   1    
     477    .   1   1   70    70    ASN   HB2    H   1    3.697     0.03   .   2   .   .   .   .   70    ASN   HB2    .   16108   1    
     478    .   1   1   70    70    ASN   HB3    H   1    2.794     0.03   .   2   .   .   .   .   70    ASN   HB3    .   16108   1    
     479    .   1   1   70    70    ASN   CB     C   13   33.265    0.03   .   1   .   .   .   .   70    ASN   CB     .   16108   1    
     480    .   1   1   70    70    ASN   N      N   15   126.343   0.05   .   1   .   .   .   .   70    ASN   N      .   16108   1    
     481    .   1   1   71    71    THR   H      H   1    7.831     0.03   .   1   .   .   .   .   71    THR   H      .   16108   1    
     482    .   1   1   71    71    THR   HA     H   1    3.759     0.03   .   1   .   .   .   .   71    THR   HA     .   16108   1    
     483    .   1   1   71    71    THR   HB     H   1    3.965     0.03   .   1   .   .   .   .   71    THR   HB     .   16108   1    
     484    .   1   1   71    71    THR   HG21   H   1    0.884     0.03   .   1   .   .   .   .   71    THR   MG     .   16108   1    
     485    .   1   1   71    71    THR   HG22   H   1    0.884     0.03   .   1   .   .   .   .   71    THR   MG     .   16108   1    
     486    .   1   1   71    71    THR   HG23   H   1    0.884     0.03   .   1   .   .   .   .   71    THR   MG     .   16108   1    
     487    .   1   1   71    71    THR   CA     C   13   61.005    0.03   .   1   .   .   .   .   71    THR   CA     .   16108   1    
     488    .   1   1   71    71    THR   N      N   15   114.742   0.05   .   1   .   .   .   .   71    THR   N      .   16108   1    
     489    .   1   1   72    72    GLY   H      H   1    8.880     0.03   .   1   .   .   .   .   72    GLY   H      .   16108   1    
     490    .   1   1   72    72    GLY   HA2    H   1    3.907     0.03   .   2   .   .   .   .   72    GLY   HA2    .   16108   1    
     491    .   1   1   72    72    GLY   HA3    H   1    3.907     0.03   .   2   .   .   .   .   72    GLY   HA3    .   16108   1    
     492    .   1   1   72    72    GLY   N      N   15   114.976   0.05   .   1   .   .   .   .   72    GLY   N      .   16108   1    
     493    .   1   1   73    73    LYS   H      H   1    6.604     0.03   .   1   .   .   .   .   73    LYS   H      .   16108   1    
     494    .   1   1   73    73    LYS   HA     H   1    4.160     0.03   .   1   .   .   .   .   73    LYS   HA     .   16108   1    
     495    .   1   1   73    73    LYS   HD2    H   1    1.621     0.03   .   2   .   .   .   .   73    LYS   HD2    .   16108   1    
     496    .   1   1   73    73    LYS   HD3    H   1    1.621     0.03   .   2   .   .   .   .   73    LYS   HD3    .   16108   1    
     497    .   1   1   73    73    LYS   HE2    H   1    2.802     0.03   .   2   .   .   .   .   73    LYS   HE2    .   16108   1    
     498    .   1   1   73    73    LYS   HE3    H   1    2.802     0.03   .   2   .   .   .   .   73    LYS   HE3    .   16108   1    
     499    .   1   1   73    73    LYS   HG2    H   1    1.493     0.03   .   2   .   .   .   .   73    LYS   HG2    .   16108   1    
     500    .   1   1   73    73    LYS   HG3    H   1    1.322     0.03   .   2   .   .   .   .   73    LYS   HG3    .   16108   1    
     501    .   1   1   73    73    LYS   N      N   15   113.898   0.05   .   1   .   .   .   .   73    LYS   N      .   16108   1    
     502    .   1   1   74    74    LEU   H      H   1    7.422     0.03   .   1   .   .   .   .   74    LEU   H      .   16108   1    
     503    .   1   1   74    74    LEU   HA     H   1    4.358     0.03   .   1   .   .   .   .   74    LEU   HA     .   16108   1    
     504    .   1   1   74    74    LEU   HB2    H   1    1.639     0.03   .   2   .   .   .   .   74    LEU   HB2    .   16108   1    
     505    .   1   1   74    74    LEU   HB3    H   1    1.639     0.03   .   2   .   .   .   .   74    LEU   HB3    .   16108   1    
     506    .   1   1   74    74    LEU   HD11   H   1    0.881     0.03   .   2   .   .   .   .   74    LEU   MD1    .   16108   1    
     507    .   1   1   74    74    LEU   HD12   H   1    0.881     0.03   .   2   .   .   .   .   74    LEU   MD1    .   16108   1    
     508    .   1   1   74    74    LEU   HD13   H   1    0.881     0.03   .   2   .   .   .   .   74    LEU   MD1    .   16108   1    
     509    .   1   1   74    74    LEU   HD21   H   1    0.654     0.03   .   2   .   .   .   .   74    LEU   MD2    .   16108   1    
     510    .   1   1   74    74    LEU   HD22   H   1    0.654     0.03   .   2   .   .   .   .   74    LEU   MD2    .   16108   1    
     511    .   1   1   74    74    LEU   HD23   H   1    0.654     0.03   .   2   .   .   .   .   74    LEU   MD2    .   16108   1    
     512    .   1   1   74    74    LEU   HG     H   1    1.490     0.03   .   1   .   .   .   .   74    LEU   HG     .   16108   1    
     513    .   1   1   74    74    LEU   N      N   15   117.180   0.05   .   1   .   .   .   .   74    LEU   N      .   16108   1    
     514    .   1   1   75    75    LYS   H      H   1    8.617     0.03   .   1   .   .   .   .   75    LYS   H      .   16108   1    
     515    .   1   1   75    75    LYS   HA     H   1    4.079     0.03   .   1   .   .   .   .   75    LYS   HA     .   16108   1    
     516    .   1   1   75    75    LYS   HB2    H   1    1.724     0.03   .   2   .   .   .   .   75    LYS   HB2    .   16108   1    
     517    .   1   1   75    75    LYS   HB3    H   1    1.724     0.03   .   2   .   .   .   .   75    LYS   HB3    .   16108   1    
     518    .   1   1   75    75    LYS   N      N   15   121.119   0.05   .   1   .   .   .   .   75    LYS   N      .   16108   1    
     519    .   1   1   76    76    ASN   H      H   1    8.154     0.03   .   1   .   .   .   .   76    ASN   H      .   16108   1    
     520    .   1   1   76    76    ASN   HA     H   1    3.935     0.03   .   1   .   .   .   .   76    ASN   HA     .   16108   1    
     521    .   1   1   76    76    ASN   HB2    H   1    2.537     0.03   .   2   .   .   .   .   76    ASN   HB2    .   16108   1    
     522    .   1   1   76    76    ASN   HB3    H   1    2.288     0.03   .   2   .   .   .   .   76    ASN   HB3    .   16108   1    
     523    .   1   1   76    76    ASN   HD21   H   1    7.481     0.03   .   2   .   .   .   .   76    ASN   HD21   .   16108   1    
     524    .   1   1   76    76    ASN   HD22   H   1    7.481     0.03   .   2   .   .   .   .   76    ASN   HD22   .   16108   1    
     525    .   1   1   76    76    ASN   CB     C   13   35.772    0.03   .   1   .   .   .   .   76    ASN   CB     .   16108   1    
     526    .   1   1   76    76    ASN   N      N   15   122.761   0.05   .   1   .   .   .   .   76    ASN   N      .   16108   1    
     527    .   1   1   77    77    ASP   H      H   1    9.227     0.03   .   1   .   .   .   .   77    ASP   H      .   16108   1    
     528    .   1   1   77    77    ASP   HA     H   1    3.787     0.03   .   1   .   .   .   .   77    ASP   HA     .   16108   1    
     529    .   1   1   77    77    ASP   HB2    H   1    2.950     0.03   .   2   .   .   .   .   77    ASP   HB2    .   16108   1    
     530    .   1   1   77    77    ASP   HB3    H   1    2.838     0.03   .   2   .   .   .   .   77    ASP   HB3    .   16108   1    
     531    .   1   1   77    77    ASP   CA     C   13   52.584    0.03   .   1   .   .   .   .   77    ASP   CA     .   16108   1    
     532    .   1   1   77    77    ASP   N      N   15   114.129   0.05   .   1   .   .   .   .   77    ASP   N      .   16108   1    
     533    .   1   1   78    78    LYS   H      H   1    6.579     0.03   .   1   .   .   .   .   78    LYS   H      .   16108   1    
     534    .   1   1   78    78    LYS   HA     H   1    4.572     0.03   .   1   .   .   .   .   78    LYS   HA     .   16108   1    
     535    .   1   1   78    78    LYS   HB2    H   1    1.202     0.03   .   2   .   .   .   .   78    LYS   HB2    .   16108   1    
     536    .   1   1   78    78    LYS   HB3    H   1    1.202     0.03   .   2   .   .   .   .   78    LYS   HB3    .   16108   1    
     537    .   1   1   78    78    LYS   HG2    H   1    1.607     0.03   .   2   .   .   .   .   78    LYS   HG2    .   16108   1    
     538    .   1   1   78    78    LYS   HG3    H   1    1.379     0.03   .   2   .   .   .   .   78    LYS   HG3    .   16108   1    
     539    .   1   1   78    78    LYS   CA     C   13   51.072    0.03   .   1   .   .   .   .   78    LYS   CA     .   16108   1    
     540    .   1   1   78    78    LYS   CB     C   13   33.783    0.03   .   1   .   .   .   .   78    LYS   CB     .   16108   1    
     541    .   1   1   78    78    LYS   N      N   15   114.135   0.05   .   1   .   .   .   .   78    LYS   N      .   16108   1    
     542    .   1   1   79    79    VAL   H      H   1    8.729     0.03   .   1   .   .   .   .   79    VAL   H      .   16108   1    
     543    .   1   1   79    79    VAL   HA     H   1    4.402     0.03   .   1   .   .   .   .   79    VAL   HA     .   16108   1    
     544    .   1   1   79    79    VAL   HB     H   1    1.853     0.03   .   1   .   .   .   .   79    VAL   HB     .   16108   1    
     545    .   1   1   79    79    VAL   HG11   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG1    .   16108   1    
     546    .   1   1   79    79    VAL   HG12   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG1    .   16108   1    
     547    .   1   1   79    79    VAL   HG13   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG1    .   16108   1    
     548    .   1   1   79    79    VAL   HG21   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG2    .   16108   1    
     549    .   1   1   79    79    VAL   HG22   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG2    .   16108   1    
     550    .   1   1   79    79    VAL   HG23   H   1    0.565     0.03   .   2   .   .   .   .   79    VAL   MG2    .   16108   1    
     551    .   1   1   79    79    VAL   CA     C   13   59.24     0.03   .   1   .   .   .   .   79    VAL   CA     .   16108   1    
     552    .   1   1   79    79    VAL   CG2    C   13   18.932    0.03   .   2   .   .   .   .   79    VAL   CG2    .   16108   1    
     553    .   1   1   79    79    VAL   N      N   15   123.191   0.05   .   1   .   .   .   .   79    VAL   N      .   16108   1    
     554    .   1   1   80    80    SER   H      H   1    9.542     0.03   .   1   .   .   .   .   80    SER   H      .   16108   1    
     555    .   1   1   80    80    SER   HA     H   1    4.636     0.03   .   1   .   .   .   .   80    SER   HA     .   16108   1    
     556    .   1   1   80    80    SER   HB2    H   1    3.684     0.03   .   2   .   .   .   .   80    SER   HB2    .   16108   1    
     557    .   1   1   80    80    SER   HB3    H   1    3.446     0.03   .   2   .   .   .   .   80    SER   HB3    .   16108   1    
     558    .   1   1   80    80    SER   CA     C   13   55.978    0.03   .   1   .   .   .   .   80    SER   CA     .   16108   1    
     559    .   1   1   80    80    SER   N      N   15   127.445   0.05   .   1   .   .   .   .   80    SER   N      .   16108   1    
     560    .   1   1   81    81    ARG   H      H   1    8.093     0.03   .   1   .   .   .   .   81    ARG   H      .   16108   1    
     561    .   1   1   81    81    ARG   HA     H   1    5.210     0.03   .   1   .   .   .   .   81    ARG   HA     .   16108   1    
     562    .   1   1   81    81    ARG   HB2    H   1    1.644     0.03   .   2   .   .   .   .   81    ARG   HB2    .   16108   1    
     563    .   1   1   81    81    ARG   HB3    H   1    1.521     0.03   .   2   .   .   .   .   81    ARG   HB3    .   16108   1    
     564    .   1   1   81    81    ARG   HD2    H   1    3.001     0.03   .   2   .   .   .   .   81    ARG   HD2    .   16108   1    
     565    .   1   1   81    81    ARG   HD3    H   1    3.001     0.03   .   2   .   .   .   .   81    ARG   HD3    .   16108   1    
     566    .   1   1   81    81    ARG   HE     H   1    7.185     0.03   .   1   .   .   .   .   81    ARG   HE     .   16108   1    
     567    .   1   1   81    81    ARG   HG2    H   1    1.376     0.03   .   2   .   .   .   .   81    ARG   HG2    .   16108   1    
     568    .   1   1   81    81    ARG   HG3    H   1    1.376     0.03   .   2   .   .   .   .   81    ARG   HG3    .   16108   1    
     569    .   1   1   81    81    ARG   N      N   15   123.743   0.05   .   1   .   .   .   .   81    ARG   N      .   16108   1    
     570    .   1   1   81    81    ARG   NE     N   15   122.311   0.05   .   1   .   .   .   .   81    ARG   NE     .   16108   1    
     571    .   1   1   82    82    PHE   H      H   1    9.312     0.03   .   1   .   .   .   .   82    PHE   H      .   16108   1    
     572    .   1   1   82    82    PHE   HA     H   1    4.951     0.03   .   1   .   .   .   .   82    PHE   HA     .   16108   1    
     573    .   1   1   82    82    PHE   HB2    H   1    3.383     0.03   .   2   .   .   .   .   82    PHE   HB2    .   16108   1    
     574    .   1   1   82    82    PHE   HB3    H   1    3.015     0.03   .   2   .   .   .   .   82    PHE   HB3    .   16108   1    
     575    .   1   1   82    82    PHE   HD1    H   1    7.196     0.03   .   3   .   .   .   .   82    PHE   HD1    .   16108   1    
     576    .   1   1   82    82    PHE   HD2    H   1    7.196     0.03   .   3   .   .   .   .   82    PHE   HD2    .   16108   1    
     577    .   1   1   82    82    PHE   CA     C   13   53.09     0.03   .   1   .   .   .   .   82    PHE   CA     .   16108   1    
     578    .   1   1   82    82    PHE   N      N   15   119.529   0.05   .   1   .   .   .   .   82    PHE   N      .   16108   1    
     579    .   1   1   83    83    ASP   H      H   1    9.122     0.03   .   1   .   .   .   .   83    ASP   H      .   16108   1    
     580    .   1   1   83    83    ASP   HA     H   1    5.593     0.03   .   1   .   .   .   .   83    ASP   HA     .   16108   1    
     581    .   1   1   83    83    ASP   HB2    H   1    2.894     0.03   .   2   .   .   .   .   83    ASP   HB2    .   16108   1    
     582    .   1   1   83    83    ASP   HB3    H   1    2.894     0.03   .   2   .   .   .   .   83    ASP   HB3    .   16108   1    
     583    .   1   1   83    83    ASP   N      N   15   123.825   0.05   .   1   .   .   .   .   83    ASP   N      .   16108   1    
     584    .   1   1   84    84    PHE   H      H   1    9.090     0.03   .   1   .   .   .   .   84    PHE   H      .   16108   1    
     585    .   1   1   84    84    PHE   HA     H   1    6.410     0.03   .   1   .   .   .   .   84    PHE   HA     .   16108   1    
     586    .   1   1   84    84    PHE   HB2    H   1    2.911     0.03   .   2   .   .   .   .   84    PHE   HB2    .   16108   1    
     587    .   1   1   84    84    PHE   HB3    H   1    2.911     0.03   .   2   .   .   .   .   84    PHE   HB3    .   16108   1    
     588    .   1   1   84    84    PHE   HD1    H   1    6.859     0.03   .   3   .   .   .   .   84    PHE   HD1    .   16108   1    
     589    .   1   1   84    84    PHE   HD2    H   1    6.859     0.03   .   3   .   .   .   .   84    PHE   HD2    .   16108   1    
     590    .   1   1   84    84    PHE   HE1    H   1    7.043     0.03   .   3   .   .   .   .   84    PHE   HE1    .   16108   1    
     591    .   1   1   84    84    PHE   HE2    H   1    7.043     0.03   .   3   .   .   .   .   84    PHE   HE2    .   16108   1    
     592    .   1   1   84    84    PHE   CA     C   13   52.584    0.03   .   1   .   .   .   .   84    PHE   CA     .   16108   1    
     593    .   1   1   84    84    PHE   N      N   15   118.862   0.05   .   1   .   .   .   .   84    PHE   N      .   16108   1    
     594    .   1   1   85    85    ILE   H      H   1    8.441     0.03   .   1   .   .   .   .   85    ILE   H      .   16108   1    
     595    .   1   1   85    85    ILE   HA     H   1    4.662     0.03   .   1   .   .   .   .   85    ILE   HA     .   16108   1    
     596    .   1   1   85    85    ILE   HB     H   1    1.697     0.03   .   1   .   .   .   .   85    ILE   HB     .   16108   1    
     597    .   1   1   85    85    ILE   HD11   H   1    0.746     0.03   .   1   .   .   .   .   85    ILE   MD     .   16108   1    
     598    .   1   1   85    85    ILE   HD12   H   1    0.746     0.03   .   1   .   .   .   .   85    ILE   MD     .   16108   1    
     599    .   1   1   85    85    ILE   HD13   H   1    0.746     0.03   .   1   .   .   .   .   85    ILE   MD     .   16108   1    
     600    .   1   1   85    85    ILE   HG12   H   1    1.523     0.03   .   2   .   .   .   .   85    ILE   HG12   .   16108   1    
     601    .   1   1   85    85    ILE   HG13   H   1    1.523     0.03   .   2   .   .   .   .   85    ILE   HG13   .   16108   1    
     602    .   1   1   85    85    ILE   HG21   H   1    0.980     0.03   .   1   .   .   .   .   85    ILE   MG     .   16108   1    
     603    .   1   1   85    85    ILE   HG22   H   1    0.980     0.03   .   1   .   .   .   .   85    ILE   MG     .   16108   1    
     604    .   1   1   85    85    ILE   HG23   H   1    0.980     0.03   .   1   .   .   .   .   85    ILE   MG     .   16108   1    
     605    .   1   1   85    85    ILE   CB     C   13   39.939    0.03   .   1   .   .   .   .   85    ILE   CB     .   16108   1    
     606    .   1   1   85    85    ILE   CD1    C   13   10.804    0.03   .   1   .   .   .   .   85    ILE   CD1    .   16108   1    
     607    .   1   1   85    85    ILE   CG2    C   13   15.556    0.03   .   1   .   .   .   .   85    ILE   CG2    .   16108   1    
     608    .   1   1   85    85    ILE   N      N   15   118.049   0.05   .   1   .   .   .   .   85    ILE   N      .   16108   1    
     609    .   1   1   86    86    ARG   H      H   1    8.983     0.03   .   1   .   .   .   .   86    ARG   H      .   16108   1    
     610    .   1   1   86    86    ARG   HA     H   1    5.591     0.03   .   1   .   .   .   .   86    ARG   HA     .   16108   1    
     611    .   1   1   86    86    ARG   HB2    H   1    0.926     0.03   .   2   .   .   .   .   86    ARG   HB2    .   16108   1    
     612    .   1   1   86    86    ARG   HB3    H   1    0.926     0.03   .   2   .   .   .   .   86    ARG   HB3    .   16108   1    
     613    .   1   1   86    86    ARG   HE     H   1    8.001     0.03   .   1   .   .   .   .   86    ARG   HE     .   16108   1    
     614    .   1   1   86    86    ARG   HG2    H   1    1.666     0.03   .   2   .   .   .   .   86    ARG   HG2    .   16108   1    
     615    .   1   1   86    86    ARG   HG3    H   1    1.666     0.03   .   2   .   .   .   .   86    ARG   HG3    .   16108   1    
     616    .   1   1   86    86    ARG   N      N   15   127.006   0.05   .   1   .   .   .   .   86    ARG   N      .   16108   1    
     617    .   1   1   86    86    ARG   NE     N   15   119.511   0.05   .   1   .   .   .   .   86    ARG   NE     .   16108   1    
     618    .   1   1   87    87    GLN   H      H   1    8.643     0.03   .   1   .   .   .   .   87    GLN   H      .   16108   1    
     619    .   1   1   87    87    GLN   HA     H   1    5.630     0.03   .   1   .   .   .   .   87    GLN   HA     .   16108   1    
     620    .   1   1   87    87    GLN   HB2    H   1    1.840     0.03   .   2   .   .   .   .   87    GLN   HB2    .   16108   1    
     621    .   1   1   87    87    GLN   HB3    H   1    1.840     0.03   .   2   .   .   .   .   87    GLN   HB3    .   16108   1    
     622    .   1   1   87    87    GLN   HE21   H   1    7.225     0.03   .   2   .   .   .   .   87    GLN   HE21   .   16108   1    
     623    .   1   1   87    87    GLN   HE22   H   1    6.793     0.03   .   2   .   .   .   .   87    GLN   HE22   .   16108   1    
     624    .   1   1   87    87    GLN   HG2    H   1    2.199     0.03   .   2   .   .   .   .   87    GLN   HG2    .   16108   1    
     625    .   1   1   87    87    GLN   HG3    H   1    2.026     0.03   .   2   .   .   .   .   87    GLN   HG3    .   16108   1    
     626    .   1   1   87    87    GLN   CA     C   13   51.512    0.03   .   1   .   .   .   .   87    GLN   CA     .   16108   1    
     627    .   1   1   87    87    GLN   N      N   15   124.142   0.05   .   1   .   .   .   .   87    GLN   N      .   16108   1    
     628    .   1   1   87    87    GLN   NE2    N   15   113.549   0.05   .   1   .   .   .   .   87    GLN   NE2    .   16108   1    
     629    .   1   1   88    88    ILE   H      H   1    8.617     0.03   .   1   .   .   .   .   88    ILE   H      .   16108   1    
     630    .   1   1   88    88    ILE   HA     H   1    4.690     0.03   .   1   .   .   .   .   88    ILE   HA     .   16108   1    
     631    .   1   1   88    88    ILE   HB     H   1    1.844     0.03   .   1   .   .   .   .   88    ILE   HB     .   16108   1    
     632    .   1   1   88    88    ILE   HG12   H   1    1.377     0.03   .   2   .   .   .   .   88    ILE   HG12   .   16108   1    
     633    .   1   1   88    88    ILE   HG13   H   1    1.377     0.03   .   2   .   .   .   .   88    ILE   HG13   .   16108   1    
     634    .   1   1   88    88    ILE   HG21   H   1    0.838     0.03   .   1   .   .   .   .   88    ILE   MG     .   16108   1    
     635    .   1   1   88    88    ILE   HG22   H   1    0.838     0.03   .   1   .   .   .   .   88    ILE   MG     .   16108   1    
     636    .   1   1   88    88    ILE   HG23   H   1    0.838     0.03   .   1   .   .   .   .   88    ILE   MG     .   16108   1    
     637    .   1   1   88    88    ILE   CA     C   13   56.995    0.03   .   1   .   .   .   .   88    ILE   CA     .   16108   1    
     638    .   1   1   88    88    ILE   CB     C   13   39.927    0.03   .   1   .   .   .   .   88    ILE   CB     .   16108   1    
     639    .   1   1   88    88    ILE   CD1    C   13   11.622    0.03   .   1   .   .   .   .   88    ILE   CD1    .   16108   1    
     640    .   1   1   88    88    ILE   CG2    C   13   14.968    0.03   .   1   .   .   .   .   88    ILE   CG2    .   16108   1    
     641    .   1   1   88    88    ILE   N      N   15   116.353   0.05   .   1   .   .   .   .   88    ILE   N      .   16108   1    
     642    .   1   1   89    89    GLU   H      H   1    8.298     0.03   .   1   .   .   .   .   89    GLU   H      .   16108   1    
     643    .   1   1   89    89    GLU   HA     H   1    5.100     0.03   .   1   .   .   .   .   89    GLU   HA     .   16108   1    
     644    .   1   1   89    89    GLU   HB2    H   1    1.931     0.03   .   2   .   .   .   .   89    GLU   HB2    .   16108   1    
     645    .   1   1   89    89    GLU   HB3    H   1    1.757     0.03   .   2   .   .   .   .   89    GLU   HB3    .   16108   1    
     646    .   1   1   89    89    GLU   CA     C   13   52.204    0.03   .   1   .   .   .   .   89    GLU   CA     .   16108   1    
     647    .   1   1   89    89    GLU   CB     C   13   27.325    0.03   .   1   .   .   .   .   89    GLU   CB     .   16108   1    
     648    .   1   1   89    89    GLU   N      N   15   124.458   0.05   .   1   .   .   .   .   89    GLU   N      .   16108   1    
     649    .   1   1   90    90    VAL   H      H   1    8.957     0.03   .   1   .   .   .   .   90    VAL   H      .   16108   1    
     650    .   1   1   90    90    VAL   HA     H   1    4.169     0.03   .   1   .   .   .   .   90    VAL   HA     .   16108   1    
     651    .   1   1   90    90    VAL   HB     H   1    1.896     0.03   .   1   .   .   .   .   90    VAL   HB     .   16108   1    
     652    .   1   1   90    90    VAL   HG11   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG1    .   16108   1    
     653    .   1   1   90    90    VAL   HG12   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG1    .   16108   1    
     654    .   1   1   90    90    VAL   HG13   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG1    .   16108   1    
     655    .   1   1   90    90    VAL   HG21   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG2    .   16108   1    
     656    .   1   1   90    90    VAL   HG22   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG2    .   16108   1    
     657    .   1   1   90    90    VAL   HG23   H   1    0.853     0.03   .   2   .   .   .   .   90    VAL   MG2    .   16108   1    
     658    .   1   1   90    90    VAL   CA     C   13   58.664    0.03   .   1   .   .   .   .   90    VAL   CA     .   16108   1    
     659    .   1   1   90    90    VAL   CB     C   13   31.861    0.03   .   1   .   .   .   .   90    VAL   CB     .   16108   1    
     660    .   1   1   90    90    VAL   N      N   15   127.580   0.05   .   1   .   .   .   .   90    VAL   N      .   16108   1    
     661    .   1   1   91    91    ASP   H      H   1    9.369     0.03   .   1   .   .   .   .   91    ASP   H      .   16108   1    
     662    .   1   1   91    91    ASP   HA     H   1    4.287     0.03   .   1   .   .   .   .   91    ASP   HA     .   16108   1    
     663    .   1   1   91    91    ASP   HB2    H   1    3.005     0.03   .   2   .   .   .   .   91    ASP   HB2    .   16108   1    
     664    .   1   1   91    91    ASP   HB3    H   1    2.628     0.03   .   2   .   .   .   .   91    ASP   HB3    .   16108   1    
     665    .   1   1   91    91    ASP   CA     C   13   52.389    0.03   .   1   .   .   .   .   91    ASP   CA     .   16108   1    
     666    .   1   1   91    91    ASP   CB     C   13   36.409    0.03   .   1   .   .   .   .   91    ASP   CB     .   16108   1    
     667    .   1   1   91    91    ASP   N      N   15   129.411   0.05   .   1   .   .   .   .   91    ASP   N      .   16108   1    
     668    .   1   1   92    92    GLY   H      H   1    8.552     0.03   .   1   .   .   .   .   92    GLY   H      .   16108   1    
     669    .   1   1   92    92    GLY   HA2    H   1    4.090     0.03   .   2   .   .   .   .   92    GLY   HA2    .   16108   1    
     670    .   1   1   92    92    GLY   HA3    H   1    3.618     0.03   .   2   .   .   .   .   92    GLY   HA3    .   16108   1    
     671    .   1   1   92    92    GLY   CA     C   13   42.836    0.03   .   1   .   .   .   .   92    GLY   CA     .   16108   1    
     672    .   1   1   92    92    GLY   N      N   15   103.862   0.05   .   1   .   .   .   .   92    GLY   N      .   16108   1    
     673    .   1   1   93    93    GLN   H      H   1    7.808     0.03   .   1   .   .   .   .   93    GLN   H      .   16108   1    
     674    .   1   1   93    93    GLN   HA     H   1    4.578     0.03   .   1   .   .   .   .   93    GLN   HA     .   16108   1    
     675    .   1   1   93    93    GLN   HB2    H   1    2.040     0.03   .   2   .   .   .   .   93    GLN   HB2    .   16108   1    
     676    .   1   1   93    93    GLN   HB3    H   1    1.955     0.03   .   2   .   .   .   .   93    GLN   HB3    .   16108   1    
     677    .   1   1   93    93    GLN   HG2    H   1    2.256     0.03   .   2   .   .   .   .   93    GLN   HG2    .   16108   1    
     678    .   1   1   93    93    GLN   HG3    H   1    2.256     0.03   .   2   .   .   .   .   93    GLN   HG3    .   16108   1    
     679    .   1   1   93    93    GLN   CA     C   13   50.918    0.03   .   1   .   .   .   .   93    GLN   CA     .   16108   1    
     680    .   1   1   93    93    GLN   CB     C   13   28.602    0.03   .   1   .   .   .   .   93    GLN   CB     .   16108   1    
     681    .   1   1   93    93    GLN   CG     C   13   30.856    0.03   .   1   .   .   .   .   93    GLN   CG     .   16108   1    
     682    .   1   1   93    93    GLN   N      N   15   120.412   0.05   .   1   .   .   .   .   93    GLN   N      .   16108   1    
     683    .   1   1   94    94    LEU   H      H   1    8.414     0.03   .   1   .   .   .   .   94    LEU   H      .   16108   1    
     684    .   1   1   94    94    LEU   HA     H   1    4.704     0.03   .   1   .   .   .   .   94    LEU   HA     .   16108   1    
     685    .   1   1   94    94    LEU   HB2    H   1    1.521     0.03   .   2   .   .   .   .   94    LEU   HB2    .   16108   1    
     686    .   1   1   94    94    LEU   HB3    H   1    1.323     0.03   .   2   .   .   .   .   94    LEU   HB3    .   16108   1    
     687    .   1   1   94    94    LEU   HD11   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD1    .   16108   1    
     688    .   1   1   94    94    LEU   HD12   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD1    .   16108   1    
     689    .   1   1   94    94    LEU   HD13   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD1    .   16108   1    
     690    .   1   1   94    94    LEU   HD21   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD2    .   16108   1    
     691    .   1   1   94    94    LEU   HD22   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD2    .   16108   1    
     692    .   1   1   94    94    LEU   HD23   H   1    0.714     0.03   .   2   .   .   .   .   94    LEU   MD2    .   16108   1    
     693    .   1   1   94    94    LEU   CB     C   13   39.873    0.03   .   1   .   .   .   .   94    LEU   CB     .   16108   1    
     694    .   1   1   94    94    LEU   CD1    C   13   21.974    0.03   .   2   .   .   .   .   94    LEU   CD1    .   16108   1    
     695    .   1   1   94    94    LEU   CD2    C   13   21.430    0.03   .   2   .   .   .   .   94    LEU   CD2    .   16108   1    
     696    .   1   1   94    94    LEU   N      N   15   125.061   0.05   .   1   .   .   .   .   94    LEU   N      .   16108   1    
     697    .   1   1   95    95    ILE   H      H   1    9.181     0.03   .   1   .   .   .   .   95    ILE   H      .   16108   1    
     698    .   1   1   95    95    ILE   HA     H   1    4.371     0.03   .   1   .   .   .   .   95    ILE   HA     .   16108   1    
     699    .   1   1   95    95    ILE   HB     H   1    1.843     0.03   .   1   .   .   .   .   95    ILE   HB     .   16108   1    
     700    .   1   1   95    95    ILE   HD11   H   1    0.738     0.03   .   1   .   .   .   .   95    ILE   MD     .   16108   1    
     701    .   1   1   95    95    ILE   HD12   H   1    0.738     0.03   .   1   .   .   .   .   95    ILE   MD     .   16108   1    
     702    .   1   1   95    95    ILE   HD13   H   1    0.738     0.03   .   1   .   .   .   .   95    ILE   MD     .   16108   1    
     703    .   1   1   95    95    ILE   HG12   H   1    1.376     0.03   .   2   .   .   .   .   95    ILE   HG12   .   16108   1    
     704    .   1   1   95    95    ILE   HG13   H   1    1.204     0.03   .   2   .   .   .   .   95    ILE   HG13   .   16108   1    
     705    .   1   1   95    95    ILE   HG21   H   1    0.820     0.03   .   1   .   .   .   .   95    ILE   MG     .   16108   1    
     706    .   1   1   95    95    ILE   HG22   H   1    0.820     0.03   .   1   .   .   .   .   95    ILE   MG     .   16108   1    
     707    .   1   1   95    95    ILE   HG23   H   1    0.820     0.03   .   1   .   .   .   .   95    ILE   MG     .   16108   1    
     708    .   1   1   95    95    ILE   CA     C   13   63.319    0.03   .   1   .   .   .   .   95    ILE   CA     .   16108   1    
     709    .   1   1   95    95    ILE   CB     C   13   37.407    0.03   .   1   .   .   .   .   95    ILE   CB     .   16108   1    
     710    .   1   1   95    95    ILE   CG2    C   13   14.917    0.03   .   1   .   .   .   .   95    ILE   CG2    .   16108   1    
     711    .   1   1   95    95    ILE   N      N   15   127.724   0.05   .   1   .   .   .   .   95    ILE   N      .   16108   1    
     712    .   1   1   96    96    THR   H      H   1    8.730     0.03   .   1   .   .   .   .   96    THR   H      .   16108   1    
     713    .   1   1   96    96    THR   HA     H   1    4.411     0.03   .   1   .   .   .   .   96    THR   HA     .   16108   1    
     714    .   1   1   96    96    THR   HB     H   1    4.086     0.03   .   1   .   .   .   .   96    THR   HB     .   16108   1    
     715    .   1   1   96    96    THR   HG21   H   1    1.161     0.03   .   1   .   .   .   .   96    THR   MG     .   16108   1    
     716    .   1   1   96    96    THR   HG22   H   1    1.161     0.03   .   1   .   .   .   .   96    THR   MG     .   16108   1    
     717    .   1   1   96    96    THR   HG23   H   1    1.161     0.03   .   1   .   .   .   .   96    THR   MG     .   16108   1    
     718    .   1   1   96    96    THR   CA     C   13   60.344    0.03   .   1   .   .   .   .   96    THR   CA     .   16108   1    
     719    .   1   1   96    96    THR   CB     C   13   59.719    0.03   .   1   .   .   .   .   96    THR   CB     .   16108   1    
     720    .   1   1   96    96    THR   N      N   15   124.240   0.05   .   1   .   .   .   .   96    THR   N      .   16108   1    
     721    .   1   1   97    97    LEU   H      H   1    8.790     0.03   .   1   .   .   .   .   97    LEU   H      .   16108   1    
     722    .   1   1   97    97    LEU   HA     H   1    4.400     0.03   .   1   .   .   .   .   97    LEU   HA     .   16108   1    
     723    .   1   1   97    97    LEU   HB2    H   1    1.610     0.03   .   2   .   .   .   .   97    LEU   HB2    .   16108   1    
     724    .   1   1   97    97    LEU   HB3    H   1    1.610     0.03   .   2   .   .   .   .   97    LEU   HB3    .   16108   1    
     725    .   1   1   97    97    LEU   HD11   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD1    .   16108   1    
     726    .   1   1   97    97    LEU   HD12   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD1    .   16108   1    
     727    .   1   1   97    97    LEU   HD13   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD1    .   16108   1    
     728    .   1   1   97    97    LEU   HD21   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD2    .   16108   1    
     729    .   1   1   97    97    LEU   HD22   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD2    .   16108   1    
     730    .   1   1   97    97    LEU   HD23   H   1    0.808     0.03   .   2   .   .   .   .   97    LEU   MD2    .   16108   1    
     731    .   1   1   97    97    LEU   HG     H   1    1.440     0.03   .   1   .   .   .   .   97    LEU   HG     .   16108   1    
     732    .   1   1   97    97    LEU   N      N   15   126.147   0.05   .   1   .   .   .   .   97    LEU   N      .   16108   1    
     733    .   1   1   98    98    GLU   H      H   1    7.596     0.03   .   1   .   .   .   .   98    GLU   H      .   16108   1    
     734    .   1   1   98    98    GLU   HA     H   1    5.102     0.03   .   1   .   .   .   .   98    GLU   HA     .   16108   1    
     735    .   1   1   98    98    GLU   HB2    H   1    2.249     0.03   .   2   .   .   .   .   98    GLU   HB2    .   16108   1    
     736    .   1   1   98    98    GLU   HB3    H   1    2.249     0.03   .   2   .   .   .   .   98    GLU   HB3    .   16108   1    
     737    .   1   1   98    98    GLU   HG2    H   1    2.513     0.03   .   2   .   .   .   .   98    GLU   HG2    .   16108   1    
     738    .   1   1   98    98    GLU   HG3    H   1    2.513     0.03   .   2   .   .   .   .   98    GLU   HG3    .   16108   1    
     739    .   1   1   98    98    GLU   N      N   15   116.937   0.05   .   1   .   .   .   .   98    GLU   N      .   16108   1    
     740    .   1   1   99    99    SER   H      H   1    8.906     0.03   .   1   .   .   .   .   99    SER   H      .   16108   1    
     741    .   1   1   99    99    SER   HA     H   1    4.504     0.03   .   1   .   .   .   .   99    SER   HA     .   16108   1    
     742    .   1   1   99    99    SER   HB2    H   1    3.997     0.03   .   2   .   .   .   .   99    SER   HB2    .   16108   1    
     743    .   1   1   99    99    SER   HB3    H   1    3.567     0.03   .   2   .   .   .   .   99    SER   HB3    .   16108   1    
     744    .   1   1   99    99    SER   CA     C   13   54.01     0.03   .   1   .   .   .   .   99    SER   CA     .   16108   1    
     745    .   1   1   99    99    SER   CB     C   13   63.876    0.03   .   1   .   .   .   .   99    SER   CB     .   16108   1    
     746    .   1   1   99    99    SER   N      N   15   117.823   0.05   .   1   .   .   .   .   99    SER   N      .   16108   1    
     747    .   1   1   100   100   GLY   H      H   1    7.250     0.03   .   1   .   .   .   .   100   GLY   H      .   16108   1    
     748    .   1   1   100   100   GLY   HA2    H   1    4.872     0.03   .   2   .   .   .   .   100   GLY   HA2    .   16108   1    
     749    .   1   1   100   100   GLY   HA3    H   1    3.731     0.03   .   2   .   .   .   .   100   GLY   HA3    .   16108   1    
     750    .   1   1   100   100   GLY   N      N   15   109.436   0.05   .   1   .   .   .   .   100   GLY   N      .   16108   1    
     751    .   1   1   101   101   GLU   H      H   1    9.661     0.03   .   1   .   .   .   .   101   GLU   H      .   16108   1    
     752    .   1   1   101   101   GLU   HA     H   1    5.643     0.03   .   1   .   .   .   .   101   GLU   HA     .   16108   1    
     753    .   1   1   101   101   GLU   HB2    H   1    2.334     0.03   .   2   .   .   .   .   101   GLU   HB2    .   16108   1    
     754    .   1   1   101   101   GLU   HB3    H   1    2.334     0.03   .   2   .   .   .   .   101   GLU   HB3    .   16108   1    
     755    .   1   1   101   101   GLU   HG2    H   1    2.571     0.03   .   2   .   .   .   .   101   GLU   HG2    .   16108   1    
     756    .   1   1   101   101   GLU   HG3    H   1    2.571     0.03   .   2   .   .   .   .   101   GLU   HG3    .   16108   1    
     757    .   1   1   101   101   GLU   CA     C   13   52.584    0.03   .   1   .   .   .   .   101   GLU   CA     .   16108   1    
     758    .   1   1   101   101   GLU   CB     C   13   31.750    0.03   .   1   .   .   .   .   101   GLU   CB     .   16108   1    
     759    .   1   1   101   101   GLU   N      N   15   126.793   0.05   .   1   .   .   .   .   101   GLU   N      .   16108   1    
     760    .   1   1   102   102   PHE   H      H   1    10.441    0.03   .   1   .   .   .   .   102   PHE   H      .   16108   1    
     761    .   1   1   102   102   PHE   HA     H   1    5.248     0.03   .   1   .   .   .   .   102   PHE   HA     .   16108   1    
     762    .   1   1   102   102   PHE   HB2    H   1    3.210     0.03   .   2   .   .   .   .   102   PHE   HB2    .   16108   1    
     763    .   1   1   102   102   PHE   HB3    H   1    2.833     0.03   .   2   .   .   .   .   102   PHE   HB3    .   16108   1    
     764    .   1   1   102   102   PHE   HD1    H   1    6.868     0.03   .   3   .   .   .   .   102   PHE   HD1    .   16108   1    
     765    .   1   1   102   102   PHE   HD2    H   1    6.868     0.03   .   3   .   .   .   .   102   PHE   HD2    .   16108   1    
     766    .   1   1   102   102   PHE   HE1    H   1    6.691     0.03   .   3   .   .   .   .   102   PHE   HE1    .   16108   1    
     767    .   1   1   102   102   PHE   HE2    H   1    6.691     0.03   .   3   .   .   .   .   102   PHE   HE2    .   16108   1    
     768    .   1   1   102   102   PHE   CA     C   13   53.537    0.03   .   1   .   .   .   .   102   PHE   CA     .   16108   1    
     769    .   1   1   102   102   PHE   N      N   15   131.837   0.05   .   1   .   .   .   .   102   PHE   N      .   16108   1    
     770    .   1   1   103   103   GLN   H      H   1    9.135     0.03   .   1   .   .   .   .   103   GLN   H      .   16108   1    
     771    .   1   1   103   103   GLN   HA     H   1    5.205     0.03   .   1   .   .   .   .   103   GLN   HA     .   16108   1    
     772    .   1   1   103   103   GLN   HB2    H   1    2.136     0.03   .   2   .   .   .   .   103   GLN   HB2    .   16108   1    
     773    .   1   1   103   103   GLN   HB3    H   1    2.136     0.03   .   2   .   .   .   .   103   GLN   HB3    .   16108   1    
     774    .   1   1   103   103   GLN   HG2    H   1    2.312     0.03   .   2   .   .   .   .   103   GLN   HG2    .   16108   1    
     775    .   1   1   103   103   GLN   HG3    H   1    2.312     0.03   .   2   .   .   .   .   103   GLN   HG3    .   16108   1    
     776    .   1   1   103   103   GLN   CA     C   13   50.925    0.03   .   1   .   .   .   .   103   GLN   CA     .   16108   1    
     777    .   1   1   103   103   GLN   N      N   15   127.720   0.05   .   1   .   .   .   .   103   GLN   N      .   16108   1    
     778    .   1   1   104   104   VAL   H      H   1    8.937     0.03   .   1   .   .   .   .   104   VAL   H      .   16108   1    
     779    .   1   1   104   104   VAL   HA     H   1    4.780     0.03   .   1   .   .   .   .   104   VAL   HA     .   16108   1    
     780    .   1   1   104   104   VAL   HB     H   1    1.834     0.03   .   1   .   .   .   .   104   VAL   HB     .   16108   1    
     781    .   1   1   104   104   VAL   HG11   H   1    0.814     0.03   .   2   .   .   .   .   104   VAL   MG1    .   16108   1    
     782    .   1   1   104   104   VAL   HG12   H   1    0.814     0.03   .   2   .   .   .   .   104   VAL   MG1    .   16108   1    
     783    .   1   1   104   104   VAL   HG13   H   1    0.814     0.03   .   2   .   .   .   .   104   VAL   MG1    .   16108   1    
     784    .   1   1   104   104   VAL   HG21   H   1    0.543     0.03   .   2   .   .   .   .   104   VAL   MG2    .   16108   1    
     785    .   1   1   104   104   VAL   HG22   H   1    0.543     0.03   .   2   .   .   .   .   104   VAL   MG2    .   16108   1    
     786    .   1   1   104   104   VAL   HG23   H   1    0.543     0.03   .   2   .   .   .   .   104   VAL   MG2    .   16108   1    
     787    .   1   1   104   104   VAL   CA     C   13   57.086    0.03   .   1   .   .   .   .   104   VAL   CA     .   16108   1    
     788    .   1   1   104   104   VAL   CG2    C   13   17.706    0.03   .   2   .   .   .   .   104   VAL   CG2    .   16108   1    
     789    .   1   1   104   104   VAL   N      N   15   120.097   0.05   .   1   .   .   .   .   104   VAL   N      .   16108   1    
     790    .   1   1   105   105   TYR   H      H   1    9.108     0.03   .   1   .   .   .   .   105   TYR   H      .   16108   1    
     791    .   1   1   105   105   TYR   HA     H   1    4.834     0.03   .   1   .   .   .   .   105   TYR   HA     .   16108   1    
     792    .   1   1   105   105   TYR   HB2    H   1    2.890     0.03   .   2   .   .   .   .   105   TYR   HB2    .   16108   1    
     793    .   1   1   105   105   TYR   HB3    H   1    2.890     0.03   .   2   .   .   .   .   105   TYR   HB3    .   16108   1    
     794    .   1   1   105   105   TYR   HD1    H   1    6.834     0.03   .   3   .   .   .   .   105   TYR   HD1    .   16108   1    
     795    .   1   1   105   105   TYR   HD2    H   1    6.834     0.03   .   3   .   .   .   .   105   TYR   HD2    .   16108   1    
     796    .   1   1   105   105   TYR   HE1    H   1    6.469     0.03   .   3   .   .   .   .   105   TYR   HE1    .   16108   1    
     797    .   1   1   105   105   TYR   HE2    H   1    6.469     0.03   .   3   .   .   .   .   105   TYR   HE2    .   16108   1    
     798    .   1   1   105   105   TYR   CA     C   13   54.486    0.03   .   1   .   .   .   .   105   TYR   CA     .   16108   1    
     799    .   1   1   105   105   TYR   N      N   15   128.426   0.05   .   1   .   .   .   .   105   TYR   N      .   16108   1    
     800    .   1   1   106   106   LYS   H      H   1    5.945     0.03   .   1   .   .   .   .   106   LYS   H      .   16108   1    
     801    .   1   1   106   106   LYS   HB2    H   1    1.748     0.03   .   2   .   .   .   .   106   LYS   HB2    .   16108   1    
     802    .   1   1   106   106   LYS   HB3    H   1    1.748     0.03   .   2   .   .   .   .   106   LYS   HB3    .   16108   1    
     803    .   1   1   106   106   LYS   HG2    H   1    1.324     0.03   .   2   .   .   .   .   106   LYS   HG2    .   16108   1    
     804    .   1   1   106   106   LYS   HG3    H   1    1.324     0.03   .   2   .   .   .   .   106   LYS   HG3    .   16108   1    
     805    .   1   1   106   106   LYS   N      N   15   129.163   0.05   .   1   .   .   .   .   106   LYS   N      .   16108   1    
     806    .   1   1   107   107   GLN   H      H   1    8.526     0.03   .   1   .   .   .   .   107   GLN   H      .   16108   1    
     807    .   1   1   107   107   GLN   HA     H   1    5.160     0.03   .   1   .   .   .   .   107   GLN   HA     .   16108   1    
     808    .   1   1   107   107   GLN   HB2    H   1    2.248     0.03   .   2   .   .   .   .   107   GLN   HB2    .   16108   1    
     809    .   1   1   107   107   GLN   HB3    H   1    2.248     0.03   .   2   .   .   .   .   107   GLN   HB3    .   16108   1    
     810    .   1   1   107   107   GLN   HG2    H   1    2.353     0.03   .   2   .   .   .   .   107   GLN   HG2    .   16108   1    
     811    .   1   1   107   107   GLN   HG3    H   1    2.353     0.03   .   2   .   .   .   .   107   GLN   HG3    .   16108   1    
     812    .   1   1   107   107   GLN   CA     C   13   52.584    0.03   .   1   .   .   .   .   107   GLN   CA     .   16108   1    
     813    .   1   1   107   107   GLN   CB     C   13   26.175    0.03   .   1   .   .   .   .   107   GLN   CB     .   16108   1    
     814    .   1   1   107   107   GLN   N      N   15   125.978   0.05   .   1   .   .   .   .   107   GLN   N      .   16108   1    
     815    .   1   1   108   108   SER   H      H   1    8.621     0.03   .   1   .   .   .   .   108   SER   H      .   16108   1    
     816    .   1   1   108   108   SER   HA     H   1    4.403     0.03   .   1   .   .   .   .   108   SER   HA     .   16108   1    
     817    .   1   1   108   108   SER   HB2    H   1    3.798     0.03   .   2   .   .   .   .   108   SER   HB2    .   16108   1    
     818    .   1   1   108   108   SER   HB3    H   1    3.241     0.03   .   2   .   .   .   .   108   SER   HB3    .   16108   1    
     819    .   1   1   108   108   SER   CA     C   13   58.521    0.03   .   1   .   .   .   .   108   SER   CA     .   16108   1    
     820    .   1   1   108   108   SER   CB     C   13   60.737    0.03   .   1   .   .   .   .   108   SER   CB     .   16108   1    
     821    .   1   1   108   108   SER   N      N   15   117.542   0.05   .   1   .   .   .   .   108   SER   N      .   16108   1    
     822    .   1   1   109   109   HIS   H      H   1    10.381    0.03   .   1   .   .   .   .   109   HIS   H      .   16108   1    
     823    .   1   1   109   109   HIS   HA     H   1    4.594     0.03   .   1   .   .   .   .   109   HIS   HA     .   16108   1    
     824    .   1   1   109   109   HIS   HB2    H   1    3.556     0.03   .   2   .   .   .   .   109   HIS   HB2    .   16108   1    
     825    .   1   1   109   109   HIS   HB3    H   1    2.568     0.03   .   2   .   .   .   .   109   HIS   HB3    .   16108   1    
     826    .   1   1   109   109   HIS   HD2    H   1    6.927     0.03   .   1   .   .   .   .   109   HIS   HD2    .   16108   1    
     827    .   1   1   109   109   HIS   HE1    H   1    8.784     0.03   .   1   .   .   .   .   109   HIS   HE1    .   16108   1    
     828    .   1   1   109   109   HIS   CA     C   13   51.743    0.03   .   1   .   .   .   .   109   HIS   CA     .   16108   1    
     829    .   1   1   109   109   HIS   CB     C   13   27.174    0.03   .   1   .   .   .   .   109   HIS   CB     .   16108   1    
     830    .   1   1   109   109   HIS   N      N   15   118.449   0.05   .   1   .   .   .   .   109   HIS   N      .   16108   1    
     831    .   1   1   110   110   SER   H      H   1    7.366     0.03   .   1   .   .   .   .   110   SER   H      .   16108   1    
     832    .   1   1   110   110   SER   HA     H   1    4.870     0.03   .   1   .   .   .   .   110   SER   HA     .   16108   1    
     833    .   1   1   110   110   SER   HB2    H   1    2.926     0.03   .   2   .   .   .   .   110   SER   HB2    .   16108   1    
     834    .   1   1   110   110   SER   HB3    H   1    2.232     0.03   .   2   .   .   .   .   110   SER   HB3    .   16108   1    
     835    .   1   1   110   110   SER   CB     C   13   62.986    0.03   .   1   .   .   .   .   110   SER   CB     .   16108   1    
     836    .   1   1   110   110   SER   N      N   15   113.397   0.05   .   1   .   .   .   .   110   SER   N      .   16108   1    
     837    .   1   1   111   111   ALA   H      H   1    8.541     0.03   .   1   .   .   .   .   111   ALA   H      .   16108   1    
     838    .   1   1   111   111   ALA   HA     H   1    4.826     0.03   .   1   .   .   .   .   111   ALA   HA     .   16108   1    
     839    .   1   1   111   111   ALA   HB1    H   1    1.243     0.03   .   1   .   .   .   .   111   ALA   MB     .   16108   1    
     840    .   1   1   111   111   ALA   HB2    H   1    1.243     0.03   .   1   .   .   .   .   111   ALA   MB     .   16108   1    
     841    .   1   1   111   111   ALA   HB3    H   1    1.243     0.03   .   1   .   .   .   .   111   ALA   MB     .   16108   1    
     842    .   1   1   111   111   ALA   CA     C   13   49.015    0.03   .   1   .   .   .   .   111   ALA   CA     .   16108   1    
     843    .   1   1   111   111   ALA   CB     C   13   20.256    0.03   .   1   .   .   .   .   111   ALA   CB     .   16108   1    
     844    .   1   1   111   111   ALA   N      N   15   117.786   0.05   .   1   .   .   .   .   111   ALA   N      .   16108   1    
     845    .   1   1   112   112   LEU   H      H   1    8.529     0.03   .   1   .   .   .   .   112   LEU   H      .   16108   1    
     846    .   1   1   112   112   LEU   HA     H   1    5.680     0.03   .   1   .   .   .   .   112   LEU   HA     .   16108   1    
     847    .   1   1   112   112   LEU   HB2    H   1    1.848     0.03   .   2   .   .   .   .   112   LEU   HB2    .   16108   1    
     848    .   1   1   112   112   LEU   HB3    H   1    1.848     0.03   .   2   .   .   .   .   112   LEU   HB3    .   16108   1    
     849    .   1   1   112   112   LEU   HD11   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD1    .   16108   1    
     850    .   1   1   112   112   LEU   HD12   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD1    .   16108   1    
     851    .   1   1   112   112   LEU   HD13   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD1    .   16108   1    
     852    .   1   1   112   112   LEU   HD21   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD2    .   16108   1    
     853    .   1   1   112   112   LEU   HD22   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD2    .   16108   1    
     854    .   1   1   112   112   LEU   HD23   H   1    1.066     0.03   .   2   .   .   .   .   112   LEU   MD2    .   16108   1    
     855    .   1   1   112   112   LEU   CA     C   13   51.818    0.03   .   1   .   .   .   .   112   LEU   CA     .   16108   1    
     856    .   1   1   112   112   LEU   N      N   15   116.345   0.05   .   1   .   .   .   .   112   LEU   N      .   16108   1    
     857    .   1   1   113   113   THR   H      H   1    8.758     0.03   .   1   .   .   .   .   113   THR   H      .   16108   1    
     858    .   1   1   113   113   THR   HA     H   1    5.563     0.03   .   1   .   .   .   .   113   THR   HA     .   16108   1    
     859    .   1   1   113   113   THR   HB     H   1    3.502     0.03   .   1   .   .   .   .   113   THR   HB     .   16108   1    
     860    .   1   1   113   113   THR   HG21   H   1    0.951     0.03   .   1   .   .   .   .   113   THR   MG     .   16108   1    
     861    .   1   1   113   113   THR   HG22   H   1    0.951     0.03   .   1   .   .   .   .   113   THR   MG     .   16108   1    
     862    .   1   1   113   113   THR   HG23   H   1    0.951     0.03   .   1   .   .   .   .   113   THR   MG     .   16108   1    
     863    .   1   1   113   113   THR   CA     C   13   54.458    0.03   .   1   .   .   .   .   113   THR   CA     .   16108   1    
     864    .   1   1   113   113   THR   CB     C   13   68.586    0.03   .   1   .   .   .   .   113   THR   CB     .   16108   1    
     865    .   1   1   113   113   THR   CG2    C   13   21.073    0.03   .   1   .   .   .   .   113   THR   CG2    .   16108   1    
     866    .   1   1   113   113   THR   N      N   15   110.469   0.05   .   1   .   .   .   .   113   THR   N      .   16108   1    
     867    .   1   1   114   114   ALA   H      H   1    8.829     0.03   .   1   .   .   .   .   114   ALA   H      .   16108   1    
     868    .   1   1   114   114   ALA   HA     H   1    4.466     0.03   .   1   .   .   .   .   114   ALA   HA     .   16108   1    
     869    .   1   1   114   114   ALA   HB1    H   1    1.002     0.03   .   1   .   .   .   .   114   ALA   MB     .   16108   1    
     870    .   1   1   114   114   ALA   HB2    H   1    1.002     0.03   .   1   .   .   .   .   114   ALA   MB     .   16108   1    
     871    .   1   1   114   114   ALA   HB3    H   1    1.002     0.03   .   1   .   .   .   .   114   ALA   MB     .   16108   1    
     872    .   1   1   114   114   ALA   CA     C   13   48.886    0.03   .   1   .   .   .   .   114   ALA   CA     .   16108   1    
     873    .   1   1   114   114   ALA   CB     C   13   21.583    0.03   .   1   .   .   .   .   114   ALA   CB     .   16108   1    
     874    .   1   1   114   114   ALA   N      N   15   121.456   0.05   .   1   .   .   .   .   114   ALA   N      .   16108   1    
     875    .   1   1   115   115   LEU   H      H   1    8.407     0.03   .   1   .   .   .   .   115   LEU   H      .   16108   1    
     876    .   1   1   115   115   LEU   HA     H   1    4.814     0.03   .   1   .   .   .   .   115   LEU   HA     .   16108   1    
     877    .   1   1   115   115   LEU   HD11   H   1    0.475     0.03   .   2   .   .   .   .   115   LEU   MD1    .   16108   1    
     878    .   1   1   115   115   LEU   HD12   H   1    0.475     0.03   .   2   .   .   .   .   115   LEU   MD1    .   16108   1    
     879    .   1   1   115   115   LEU   HD13   H   1    0.475     0.03   .   2   .   .   .   .   115   LEU   MD1    .   16108   1    
     880    .   1   1   115   115   LEU   HD21   H   1    0.131     0.03   .   2   .   .   .   .   115   LEU   MD2    .   16108   1    
     881    .   1   1   115   115   LEU   HD22   H   1    0.131     0.03   .   2   .   .   .   .   115   LEU   MD2    .   16108   1    
     882    .   1   1   115   115   LEU   HD23   H   1    0.131     0.03   .   2   .   .   .   .   115   LEU   MD2    .   16108   1    
     883    .   1   1   115   115   LEU   HG     H   1    1.200     0.03   .   1   .   .   .   .   115   LEU   HG     .   16108   1    
     884    .   1   1   115   115   LEU   CD1    C   13   22.683    0.03   .   2   .   .   .   .   115   LEU   CD1    .   16108   1    
     885    .   1   1   115   115   LEU   CD2    C   13   23.035    0.03   .   2   .   .   .   .   115   LEU   CD2    .   16108   1    
     886    .   1   1   115   115   LEU   N      N   15   119.223   0.05   .   1   .   .   .   .   115   LEU   N      .   16108   1    
     887    .   1   1   116   116   GLN   H      H   1    9.720     0.03   .   1   .   .   .   .   116   GLN   H      .   16108   1    
     888    .   1   1   116   116   GLN   HA     H   1    5.312     0.03   .   1   .   .   .   .   116   GLN   HA     .   16108   1    
     889    .   1   1   116   116   GLN   HB2    H   1    2.326     0.03   .   2   .   .   .   .   116   GLN   HB2    .   16108   1    
     890    .   1   1   116   116   GLN   HB3    H   1    2.326     0.03   .   2   .   .   .   .   116   GLN   HB3    .   16108   1    
     891    .   1   1   116   116   GLN   HG2    H   1    2.739     0.03   .   2   .   .   .   .   116   GLN   HG2    .   16108   1    
     892    .   1   1   116   116   GLN   HG3    H   1    2.544     0.03   .   2   .   .   .   .   116   GLN   HG3    .   16108   1    
     893    .   1   1   116   116   GLN   CA     C   13   50.544    0.03   .   1   .   .   .   .   116   GLN   CA     .   16108   1    
     894    .   1   1   116   116   GLN   N      N   15   127.827   0.05   .   1   .   .   .   .   116   GLN   N      .   16108   1    
     895    .   1   1   117   117   THR   H      H   1    9.663     0.03   .   1   .   .   .   .   117   THR   H      .   16108   1    
     896    .   1   1   117   117   THR   HA     H   1    4.198     0.03   .   1   .   .   .   .   117   THR   HA     .   16108   1    
     897    .   1   1   117   117   THR   HB     H   1    4.057     0.03   .   1   .   .   .   .   117   THR   HB     .   16108   1    
     898    .   1   1   117   117   THR   HG21   H   1    1.674     0.03   .   1   .   .   .   .   117   THR   MG     .   16108   1    
     899    .   1   1   117   117   THR   HG22   H   1    1.674     0.03   .   1   .   .   .   .   117   THR   MG     .   16108   1    
     900    .   1   1   117   117   THR   HG23   H   1    1.674     0.03   .   1   .   .   .   .   117   THR   MG     .   16108   1    
     901    .   1   1   117   117   THR   CA     C   13   64.037    0.03   .   1   .   .   .   .   117   THR   CA     .   16108   1    
     902    .   1   1   117   117   THR   CB     C   13   66.868    0.03   .   1   .   .   .   .   117   THR   CB     .   16108   1    
     903    .   1   1   117   117   THR   CG2    C   13   20.213    0.03   .   1   .   .   .   .   117   THR   CG2    .   16108   1    
     904    .   1   1   117   117   THR   N      N   15   128.929   0.05   .   1   .   .   .   .   117   THR   N      .   16108   1    
     905    .   1   1   118   118   GLU   H      H   1    9.486     0.03   .   1   .   .   .   .   118   GLU   H      .   16108   1    
     906    .   1   1   118   118   GLU   HA     H   1    4.885     0.03   .   1   .   .   .   .   118   GLU   HA     .   16108   1    
     907    .   1   1   118   118   GLU   HB2    H   1    1.644     0.03   .   2   .   .   .   .   118   GLU   HB2    .   16108   1    
     908    .   1   1   118   118   GLU   HB3    H   1    1.644     0.03   .   2   .   .   .   .   118   GLU   HB3    .   16108   1    
     909    .   1   1   118   118   GLU   HG2    H   1    2.248     0.03   .   2   .   .   .   .   118   GLU   HG2    .   16108   1    
     910    .   1   1   118   118   GLU   HG3    H   1    2.248     0.03   .   2   .   .   .   .   118   GLU   HG3    .   16108   1    
     911    .   1   1   118   118   GLU   N      N   15   123.497   0.05   .   1   .   .   .   .   118   GLU   N      .   16108   1    
     912    .   1   1   119   119   GLN   H      H   1    8.076     0.03   .   1   .   .   .   .   119   GLN   H      .   16108   1    
     913    .   1   1   119   119   GLN   HA     H   1    5.331     0.03   .   1   .   .   .   .   119   GLN   HA     .   16108   1    
     914    .   1   1   119   119   GLN   HB2    H   1    2.038     0.03   .   2   .   .   .   .   119   GLN   HB2    .   16108   1    
     915    .   1   1   119   119   GLN   HB3    H   1    2.038     0.03   .   2   .   .   .   .   119   GLN   HB3    .   16108   1    
     916    .   1   1   119   119   GLN   CA     C   13   51.858    0.03   .   1   .   .   .   .   119   GLN   CA     .   16108   1    
     917    .   1   1   119   119   GLN   N      N   15   118.023   0.05   .   1   .   .   .   .   119   GLN   N      .   16108   1    
     918    .   1   1   120   120   GLU   H      H   1    9.078     0.03   .   1   .   .   .   .   120   GLU   H      .   16108   1    
     919    .   1   1   120   120   GLU   HA     H   1    5.071     0.03   .   1   .   .   .   .   120   GLU   HA     .   16108   1    
     920    .   1   1   120   120   GLU   HB2    H   1    1.960     0.03   .   2   .   .   .   .   120   GLU   HB2    .   16108   1    
     921    .   1   1   120   120   GLU   HB3    H   1    1.960     0.03   .   2   .   .   .   .   120   GLU   HB3    .   16108   1    
     922    .   1   1   120   120   GLU   HG2    H   1    2.320     0.03   .   2   .   .   .   .   120   GLU   HG2    .   16108   1    
     923    .   1   1   120   120   GLU   HG3    H   1    2.320     0.03   .   2   .   .   .   .   120   GLU   HG3    .   16108   1    
     924    .   1   1   120   120   GLU   N      N   15   118.433   0.05   .   1   .   .   .   .   120   GLU   N      .   16108   1    
     925    .   1   1   121   121   GLN   H      H   1    7.711     0.03   .   1   .   .   .   .   121   GLN   H      .   16108   1    
     926    .   1   1   121   121   GLN   HA     H   1    4.430     0.03   .   1   .   .   .   .   121   GLN   HA     .   16108   1    
     927    .   1   1   121   121   GLN   HB2    H   1    2.165     0.03   .   2   .   .   .   .   121   GLN   HB2    .   16108   1    
     928    .   1   1   121   121   GLN   HB3    H   1    2.022     0.03   .   2   .   .   .   .   121   GLN   HB3    .   16108   1    
     929    .   1   1   121   121   GLN   HE21   H   1    7.682     0.03   .   2   .   .   .   .   121   GLN   HE21   .   16108   1    
     930    .   1   1   121   121   GLN   HE22   H   1    6.463     0.03   .   2   .   .   .   .   121   GLN   HE22   .   16108   1    
     931    .   1   1   121   121   GLN   HG2    H   1    2.493     0.03   .   2   .   .   .   .   121   GLN   HG2    .   16108   1    
     932    .   1   1   121   121   GLN   HG3    H   1    2.261     0.03   .   2   .   .   .   .   121   GLN   HG3    .   16108   1    
     933    .   1   1   121   121   GLN   CA     C   13   53.996    0.03   .   1   .   .   .   .   121   GLN   CA     .   16108   1    
     934    .   1   1   121   121   GLN   CB     C   13   27.158    0.03   .   1   .   .   .   .   121   GLN   CB     .   16108   1    
     935    .   1   1   121   121   GLN   CG     C   13   31.209    0.03   .   1   .   .   .   .   121   GLN   CG     .   16108   1    
     936    .   1   1   121   121   GLN   N      N   15   122.412   0.05   .   1   .   .   .   .   121   GLN   N      .   16108   1    
     937    .   1   1   121   121   GLN   NE2    N   15   112.176   0.05   .   1   .   .   .   .   121   GLN   NE2    .   16108   1    
     938    .   1   1   122   122   ASP   H      H   1    8.675     0.03   .   1   .   .   .   .   122   ASP   H      .   16108   1    
     939    .   1   1   122   122   ASP   HA     H   1    4.632     0.03   .   1   .   .   .   .   122   ASP   HA     .   16108   1    
     940    .   1   1   122   122   ASP   HB2    H   1    3.443     0.03   .   2   .   .   .   .   122   ASP   HB2    .   16108   1    
     941    .   1   1   122   122   ASP   HB3    H   1    2.334     0.03   .   2   .   .   .   .   122   ASP   HB3    .   16108   1    
     942    .   1   1   122   122   ASP   CA     C   13   48.797    0.03   .   1   .   .   .   .   122   ASP   CA     .   16108   1    
     943    .   1   1   122   122   ASP   CB     C   13   39.852    0.03   .   1   .   .   .   .   122   ASP   CB     .   16108   1    
     944    .   1   1   122   122   ASP   N      N   15   128.625   0.05   .   1   .   .   .   .   122   ASP   N      .   16108   1    
     945    .   1   1   123   123   PRO   CA     C   13   61.579    0.03   .   1   .   .   .   .   123   PRO   CA     .   16108   1    
     946    .   1   1   123   123   PRO   CB     C   13   29.597    0.03   .   1   .   .   .   .   123   PRO   CB     .   16108   1    
     947    .   1   1   123   123   PRO   CG     C   13   24.674    0.03   .   1   .   .   .   .   123   PRO   CG     .   16108   1    
     948    .   1   1   124   124   GLU   H      H   1    8.297     0.03   .   1   .   .   .   .   124   GLU   H      .   16108   1    
     949    .   1   1   124   124   GLU   HA     H   1    4.196     0.03   .   1   .   .   .   .   124   GLU   HA     .   16108   1    
     950    .   1   1   124   124   GLU   HB2    H   1    1.715     0.03   .   2   .   .   .   .   124   GLU   HB2    .   16108   1    
     951    .   1   1   124   124   GLU   HB3    H   1    1.715     0.03   .   2   .   .   .   .   124   GLU   HB3    .   16108   1    
     952    .   1   1   124   124   GLU   HG2    H   1    2.165     0.03   .   2   .   .   .   .   124   GLU   HG2    .   16108   1    
     953    .   1   1   124   124   GLU   HG3    H   1    2.012     0.03   .   2   .   .   .   .   124   GLU   HG3    .   16108   1    
     954    .   1   1   124   124   GLU   CA     C   13   53.025    0.03   .   1   .   .   .   .   124   GLU   CA     .   16108   1    
     955    .   1   1   124   124   GLU   CB     C   13   27.927    0.03   .   1   .   .   .   .   124   GLU   CB     .   16108   1    
     956    .   1   1   124   124   GLU   CG     C   13   33.164    0.03   .   1   .   .   .   .   124   GLU   CG     .   16108   1    
     957    .   1   1   124   124   GLU   N      N   15   115.538   0.05   .   1   .   .   .   .   124   GLU   N      .   16108   1    
     958    .   1   1   125   125   HIS   H      H   1    7.419     0.03   .   1   .   .   .   .   125   HIS   H      .   16108   1    
     959    .   1   1   125   125   HIS   HA     H   1    4.833     0.03   .   1   .   .   .   .   125   HIS   HA     .   16108   1    
     960    .   1   1   125   125   HIS   HB2    H   1    3.195     0.03   .   2   .   .   .   .   125   HIS   HB2    .   16108   1    
     961    .   1   1   125   125   HIS   HB3    H   1    2.978     0.03   .   2   .   .   .   .   125   HIS   HB3    .   16108   1    
     962    .   1   1   125   125   HIS   HD2    H   1    6.458     0.03   .   1   .   .   .   .   125   HIS   HD2    .   16108   1    
     963    .   1   1   125   125   HIS   HE1    H   1    8.643     0.03   .   1   .   .   .   .   125   HIS   HE1    .   16108   1    
     964    .   1   1   125   125   HIS   CA     C   13   51.886    0.03   .   1   .   .   .   .   125   HIS   CA     .   16108   1    
     965    .   1   1   125   125   HIS   CB     C   13   26.387    0.03   .   1   .   .   .   .   125   HIS   CB     .   16108   1    
     966    .   1   1   125   125   HIS   N      N   15   117.464   0.05   .   1   .   .   .   .   125   HIS   N      .   16108   1    
     967    .   1   1   126   126   SER   H      H   1    8.441     0.03   .   1   .   .   .   .   126   SER   H      .   16108   1    
     968    .   1   1   126   126   SER   HA     H   1    4.261     0.03   .   1   .   .   .   .   126   SER   HA     .   16108   1    
     969    .   1   1   126   126   SER   HB2    H   1    3.887     0.03   .   2   .   .   .   .   126   SER   HB2    .   16108   1    
     970    .   1   1   126   126   SER   HB3    H   1    3.887     0.03   .   2   .   .   .   .   126   SER   HB3    .   16108   1    
     971    .   1   1   126   126   SER   CA     C   13   57.988    0.03   .   1   .   .   .   .   126   SER   CA     .   16108   1    
     972    .   1   1   126   126   SER   N      N   15   117.954   0.05   .   1   .   .   .   .   126   SER   N      .   16108   1    
     973    .   1   1   127   127   GLU   H      H   1    9.221     0.03   .   1   .   .   .   .   127   GLU   H      .   16108   1    
     974    .   1   1   127   127   GLU   HA     H   1    4.366     0.03   .   1   .   .   .   .   127   GLU   HA     .   16108   1    
     975    .   1   1   127   127   GLU   HB2    H   1    2.197     0.03   .   2   .   .   .   .   127   GLU   HB2    .   16108   1    
     976    .   1   1   127   127   GLU   HB3    H   1    2.113     0.03   .   2   .   .   .   .   127   GLU   HB3    .   16108   1    
     977    .   1   1   127   127   GLU   HG2    H   1    2.408     0.03   .   2   .   .   .   .   127   GLU   HG2    .   16108   1    
     978    .   1   1   127   127   GLU   HG3    H   1    2.408     0.03   .   2   .   .   .   .   127   GLU   HG3    .   16108   1    
     979    .   1   1   127   127   GLU   CA     C   13   53.707    0.03   .   1   .   .   .   .   127   GLU   CA     .   16108   1    
     980    .   1   1   127   127   GLU   CB     C   13   25.492    0.03   .   1   .   .   .   .   127   GLU   CB     .   16108   1    
     981    .   1   1   127   127   GLU   N      N   15   120.404   0.05   .   1   .   .   .   .   127   GLU   N      .   16108   1    
     982    .   1   1   128   128   LYS   H      H   1    8.262     0.03   .   1   .   .   .   .   128   LYS   H      .   16108   1    
     983    .   1   1   128   128   LYS   HA     H   1    4.661     0.03   .   1   .   .   .   .   128   LYS   HA     .   16108   1    
     984    .   1   1   128   128   LYS   HB2    H   1    1.899     0.03   .   2   .   .   .   .   128   LYS   HB2    .   16108   1    
     985    .   1   1   128   128   LYS   HB3    H   1    1.899     0.03   .   2   .   .   .   .   128   LYS   HB3    .   16108   1    
     986    .   1   1   128   128   LYS   HD2    H   1    1.580     0.03   .   2   .   .   .   .   128   LYS   HD2    .   16108   1    
     987    .   1   1   128   128   LYS   HD3    H   1    1.580     0.03   .   2   .   .   .   .   128   LYS   HD3    .   16108   1    
     988    .   1   1   128   128   LYS   HG2    H   1    1.379     0.03   .   2   .   .   .   .   128   LYS   HG2    .   16108   1    
     989    .   1   1   128   128   LYS   HG3    H   1    1.379     0.03   .   2   .   .   .   .   128   LYS   HG3    .   16108   1    
     990    .   1   1   128   128   LYS   CA     C   13   52.264    0.03   .   1   .   .   .   .   128   LYS   CA     .   16108   1    
     991    .   1   1   128   128   LYS   CB     C   13   32.404    0.03   .   1   .   .   .   .   128   LYS   CB     .   16108   1    
     992    .   1   1   128   128   LYS   CD     C   13   24.606    0.03   .   1   .   .   .   .   128   LYS   CD     .   16108   1    
     993    .   1   1   128   128   LYS   CG     C   13   22.118    0.03   .   1   .   .   .   .   128   LYS   CG     .   16108   1    
     994    .   1   1   128   128   LYS   N      N   15   122.166   0.05   .   1   .   .   .   .   128   LYS   N      .   16108   1    
     995    .   1   1   129   129   MET   H      H   1    8.242     0.03   .   1   .   .   .   .   129   MET   H      .   16108   1    
     996    .   1   1   129   129   MET   HA     H   1    5.012     0.03   .   1   .   .   .   .   129   MET   HA     .   16108   1    
     997    .   1   1   129   129   MET   HB2    H   1    1.901     0.03   .   2   .   .   .   .   129   MET   HB2    .   16108   1    
     998    .   1   1   129   129   MET   HB3    H   1    1.901     0.03   .   2   .   .   .   .   129   MET   HB3    .   16108   1    
     999    .   1   1   129   129   MET   HG2    H   1    2.510     0.03   .   2   .   .   .   .   129   MET   HG2    .   16108   1    
     1000   .   1   1   129   129   MET   HG3    H   1    2.307     0.03   .   2   .   .   .   .   129   MET   HG3    .   16108   1    
     1001   .   1   1   129   129   MET   CA     C   13   50.958    0.03   .   1   .   .   .   .   129   MET   CA     .   16108   1    
     1002   .   1   1   129   129   MET   CG     C   13   29.684    0.03   .   1   .   .   .   .   129   MET   CG     .   16108   1    
     1003   .   1   1   129   129   MET   N      N   15   119.422   0.05   .   1   .   .   .   .   129   MET   N      .   16108   1    
     1004   .   1   1   130   130   VAL   H      H   1    9.200     0.03   .   1   .   .   .   .   130   VAL   H      .   16108   1    
     1005   .   1   1   130   130   VAL   HA     H   1    4.609     0.03   .   1   .   .   .   .   130   VAL   HA     .   16108   1    
     1006   .   1   1   130   130   VAL   HB     H   1    2.124     0.03   .   1   .   .   .   .   130   VAL   HB     .   16108   1    
     1007   .   1   1   130   130   VAL   HG11   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG1    .   16108   1    
     1008   .   1   1   130   130   VAL   HG12   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG1    .   16108   1    
     1009   .   1   1   130   130   VAL   HG13   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG1    .   16108   1    
     1010   .   1   1   130   130   VAL   HG21   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG2    .   16108   1    
     1011   .   1   1   130   130   VAL   HG22   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG2    .   16108   1    
     1012   .   1   1   130   130   VAL   HG23   H   1    0.917     0.03   .   2   .   .   .   .   130   VAL   MG2    .   16108   1    
     1013   .   1   1   130   130   VAL   CA     C   13   56.296    0.03   .   1   .   .   .   .   130   VAL   CA     .   16108   1    
     1014   .   1   1   130   130   VAL   CB     C   13   32.606    0.03   .   1   .   .   .   .   130   VAL   CB     .   16108   1    
     1015   .   1   1   130   130   VAL   N      N   15   118.290   0.05   .   1   .   .   .   .   130   VAL   N      .   16108   1    
     1016   .   1   1   131   131   ALA   H      H   1    8.368     0.03   .   1   .   .   .   .   131   ALA   H      .   16108   1    
     1017   .   1   1   131   131   ALA   HA     H   1    4.654     0.03   .   1   .   .   .   .   131   ALA   HA     .   16108   1    
     1018   .   1   1   131   131   ALA   HB1    H   1    1.378     0.03   .   1   .   .   .   .   131   ALA   MB     .   16108   1    
     1019   .   1   1   131   131   ALA   HB2    H   1    1.378     0.03   .   1   .   .   .   .   131   ALA   MB     .   16108   1    
     1020   .   1   1   131   131   ALA   HB3    H   1    1.378     0.03   .   1   .   .   .   .   131   ALA   MB     .   16108   1    
     1021   .   1   1   131   131   ALA   CA     C   13   49.739    0.03   .   1   .   .   .   .   131   ALA   CA     .   16108   1    
     1022   .   1   1   131   131   ALA   CB     C   13   15.351    0.03   .   1   .   .   .   .   131   ALA   CB     .   16108   1    
     1023   .   1   1   131   131   ALA   N      N   15   126.734   0.05   .   1   .   .   .   .   131   ALA   N      .   16108   1    
     1024   .   1   1   132   132   LYS   H      H   1    7.732     0.03   .   1   .   .   .   .   132   LYS   H      .   16108   1    
     1025   .   1   1   132   132   LYS   HA     H   1    4.171     0.03   .   1   .   .   .   .   132   LYS   HA     .   16108   1    
     1026   .   1   1   132   132   LYS   HB2    H   1    1.646     0.03   .   2   .   .   .   .   132   LYS   HB2    .   16108   1    
     1027   .   1   1   132   132   LYS   HB3    H   1    1.646     0.03   .   2   .   .   .   .   132   LYS   HB3    .   16108   1    
     1028   .   1   1   132   132   LYS   N      N   15   127.309   0.05   .   1   .   .   .   .   132   LYS   N      .   16108   1    
     1029   .   1   1   133   133   ARG   H      H   1    8.193     0.03   .   1   .   .   .   .   133   ARG   H      .   16108   1    
     1030   .   1   1   133   133   ARG   HA     H   1    5.073     0.03   .   1   .   .   .   .   133   ARG   HA     .   16108   1    
     1031   .   1   1   133   133   ARG   HB2    H   1    1.732     0.03   .   2   .   .   .   .   133   ARG   HB2    .   16108   1    
     1032   .   1   1   133   133   ARG   HB3    H   1    1.732     0.03   .   2   .   .   .   .   133   ARG   HB3    .   16108   1    
     1033   .   1   1   133   133   ARG   HD2    H   1    3.316     0.03   .   2   .   .   .   .   133   ARG   HD2    .   16108   1    
     1034   .   1   1   133   133   ARG   HD3    H   1    3.092     0.03   .   2   .   .   .   .   133   ARG   HD3    .   16108   1    
     1035   .   1   1   133   133   ARG   HE     H   1    8.034     0.03   .   1   .   .   .   .   133   ARG   HE     .   16108   1    
     1036   .   1   1   133   133   ARG   HG2    H   1    1.483     0.03   .   2   .   .   .   .   133   ARG   HG2    .   16108   1    
     1037   .   1   1   133   133   ARG   HG3    H   1    1.483     0.03   .   2   .   .   .   .   133   ARG   HG3    .   16108   1    
     1038   .   1   1   133   133   ARG   N      N   15   122.190   0.05   .   1   .   .   .   .   133   ARG   N      .   16108   1    
     1039   .   1   1   133   133   ARG   NE     N   15   122.220   0.05   .   1   .   .   .   .   133   ARG   NE     .   16108   1    
     1040   .   1   1   134   134   ARG   H      H   1    7.539     0.03   .   1   .   .   .   .   134   ARG   H      .   16108   1    
     1041   .   1   1   134   134   ARG   HA     H   1    4.667     0.03   .   1   .   .   .   .   134   ARG   HA     .   16108   1    
     1042   .   1   1   134   134   ARG   HB2    H   1    1.929     0.03   .   2   .   .   .   .   134   ARG   HB2    .   16108   1    
     1043   .   1   1   134   134   ARG   HB3    H   1    1.728     0.03   .   2   .   .   .   .   134   ARG   HB3    .   16108   1    
     1044   .   1   1   134   134   ARG   HD2    H   1    3.142     0.03   .   2   .   .   .   .   134   ARG   HD2    .   16108   1    
     1045   .   1   1   134   134   ARG   HD3    H   1    3.142     0.03   .   2   .   .   .   .   134   ARG   HD3    .   16108   1    
     1046   .   1   1   134   134   ARG   HE     H   1    7.658     0.03   .   1   .   .   .   .   134   ARG   HE     .   16108   1    
     1047   .   1   1   134   134   ARG   HG2    H   1    1.502     0.03   .   2   .   .   .   .   134   ARG   HG2    .   16108   1    
     1048   .   1   1   134   134   ARG   HG3    H   1    1.502     0.03   .   2   .   .   .   .   134   ARG   HG3    .   16108   1    
     1049   .   1   1   134   134   ARG   CA     C   13   52.584    0.03   .   1   .   .   .   .   134   ARG   CA     .   16108   1    
     1050   .   1   1   134   134   ARG   CB     C   13   31.325    0.03   .   1   .   .   .   .   134   ARG   CB     .   16108   1    
     1051   .   1   1   134   134   ARG   CD     C   13   40.977    0.03   .   1   .   .   .   .   134   ARG   CD     .   16108   1    
     1052   .   1   1   134   134   ARG   N      N   15   121.632   0.05   .   1   .   .   .   .   134   ARG   N      .   16108   1    
     1053   .   1   1   134   134   ARG   NE     N   15   122.256   0.05   .   1   .   .   .   .   134   ARG   NE     .   16108   1    
     1054   .   1   1   135   135   PHE   H      H   1    8.816     0.03   .   1   .   .   .   .   135   PHE   H      .   16108   1    
     1055   .   1   1   135   135   PHE   HA     H   1    5.680     0.03   .   1   .   .   .   .   135   PHE   HA     .   16108   1    
     1056   .   1   1   135   135   PHE   HB2    H   1    3.242     0.03   .   2   .   .   .   .   135   PHE   HB2    .   16108   1    
     1057   .   1   1   135   135   PHE   HB3    H   1    3.033     0.03   .   2   .   .   .   .   135   PHE   HB3    .   16108   1    
     1058   .   1   1   135   135   PHE   HD1    H   1    7.202     0.03   .   3   .   .   .   .   135   PHE   HD1    .   16108   1    
     1059   .   1   1   135   135   PHE   HD2    H   1    7.202     0.03   .   3   .   .   .   .   135   PHE   HD2    .   16108   1    
     1060   .   1   1   135   135   PHE   HE1    H   1    6.902     0.03   .   3   .   .   .   .   135   PHE   HE1    .   16108   1    
     1061   .   1   1   135   135   PHE   HE2    H   1    6.902     0.03   .   3   .   .   .   .   135   PHE   HE2    .   16108   1    
     1062   .   1   1   135   135   PHE   N      N   15   125.107   0.05   .   1   .   .   .   .   135   PHE   N      .   16108   1    
     1063   .   1   1   136   136   ARG   H      H   1    7.741     0.03   .   1   .   .   .   .   136   ARG   H      .   16108   1    
     1064   .   1   1   136   136   ARG   HA     H   1    4.402     0.03   .   1   .   .   .   .   136   ARG   HA     .   16108   1    
     1065   .   1   1   136   136   ARG   HB2    H   1    1.471     0.03   .   2   .   .   .   .   136   ARG   HB2    .   16108   1    
     1066   .   1   1   136   136   ARG   HB3    H   1    1.471     0.03   .   2   .   .   .   .   136   ARG   HB3    .   16108   1    
     1067   .   1   1   136   136   ARG   HE     H   1    7.192     0.03   .   1   .   .   .   .   136   ARG   HE     .   16108   1    
     1068   .   1   1   136   136   ARG   N      N   15   125.640   0.05   .   1   .   .   .   .   136   ARG   N      .   16108   1    
     1069   .   1   1   136   136   ARG   NE     N   15   121.748   0.05   .   1   .   .   .   .   136   ARG   NE     .   16108   1    
     1070   .   1   1   137   137   ILE   H      H   1    8.556     0.03   .   1   .   .   .   .   137   ILE   H      .   16108   1    
     1071   .   1   1   137   137   ILE   HA     H   1    3.912     0.03   .   1   .   .   .   .   137   ILE   HA     .   16108   1    
     1072   .   1   1   137   137   ILE   HB     H   1    1.901     0.03   .   1   .   .   .   .   137   ILE   HB     .   16108   1    
     1073   .   1   1   137   137   ILE   HD11   H   1    0.473     0.03   .   1   .   .   .   .   137   ILE   MD     .   16108   1    
     1074   .   1   1   137   137   ILE   HD12   H   1    0.473     0.03   .   1   .   .   .   .   137   ILE   MD     .   16108   1    
     1075   .   1   1   137   137   ILE   HD13   H   1    0.473     0.03   .   1   .   .   .   .   137   ILE   MD     .   16108   1    
     1076   .   1   1   137   137   ILE   CA     C   13   55.676    0.03   .   1   .   .   .   .   137   ILE   CA     .   16108   1    
     1077   .   1   1   137   137   ILE   CD1    C   13   6.248     0.03   .   1   .   .   .   .   137   ILE   CD1    .   16108   1    
     1078   .   1   1   137   137   ILE   CG2    C   13   14.970    0.03   .   1   .   .   .   .   137   ILE   CG2    .   16108   1    
     1079   .   1   1   137   137   ILE   N      N   15   122.891   0.05   .   1   .   .   .   .   137   ILE   N      .   16108   1    
     1080   .   1   1   138   138   GLY   H      H   1    8.676     0.03   .   1   .   .   .   .   138   GLY   H      .   16108   1    
     1081   .   1   1   138   138   GLY   HA2    H   1    3.740     0.03   .   2   .   .   .   .   138   GLY   HA2    .   16108   1    
     1082   .   1   1   138   138   GLY   HA3    H   1    2.982     0.03   .   2   .   .   .   .   138   GLY   HA3    .   16108   1    
     1083   .   1   1   138   138   GLY   CA     C   13   41.908    0.03   .   1   .   .   .   .   138   GLY   CA     .   16108   1    
     1084   .   1   1   138   138   GLY   N      N   15   117.058   0.05   .   1   .   .   .   .   138   GLY   N      .   16108   1    
     1085   .   1   1   139   139   ASP   H      H   1    7.858     0.03   .   1   .   .   .   .   139   ASP   H      .   16108   1    
     1086   .   1   1   139   139   ASP   HA     H   1    4.753     0.03   .   1   .   .   .   .   139   ASP   HA     .   16108   1    
     1087   .   1   1   139   139   ASP   HB2    H   1    2.479     0.03   .   2   .   .   .   .   139   ASP   HB2    .   16108   1    
     1088   .   1   1   139   139   ASP   HB3    H   1    2.194     0.03   .   2   .   .   .   .   139   ASP   HB3    .   16108   1    
     1089   .   1   1   139   139   ASP   CA     C   13   52.584    0.03   .   1   .   .   .   .   139   ASP   CA     .   16108   1    
     1090   .   1   1   139   139   ASP   CB     C   13   43.062    0.03   .   1   .   .   .   .   139   ASP   CB     .   16108   1    
     1091   .   1   1   139   139   ASP   N      N   15   124.516   0.05   .   1   .   .   .   .   139   ASP   N      .   16108   1    
     1092   .   1   1   140   140   ILE   H      H   1    8.354     0.03   .   1   .   .   .   .   140   ILE   H      .   16108   1    
     1093   .   1   1   140   140   ILE   HA     H   1    4.473     0.03   .   1   .   .   .   .   140   ILE   HA     .   16108   1    
     1094   .   1   1   140   140   ILE   HB     H   1    1.903     0.03   .   1   .   .   .   .   140   ILE   HB     .   16108   1    
     1095   .   1   1   140   140   ILE   HD11   H   1    0.856     0.03   .   1   .   .   .   .   140   ILE   MD     .   16108   1    
     1096   .   1   1   140   140   ILE   HD12   H   1    0.856     0.03   .   1   .   .   .   .   140   ILE   MD     .   16108   1    
     1097   .   1   1   140   140   ILE   HD13   H   1    0.856     0.03   .   1   .   .   .   .   140   ILE   MD     .   16108   1    
     1098   .   1   1   140   140   ILE   HG12   H   1    1.529     0.03   .   2   .   .   .   .   140   ILE   HG12   .   16108   1    
     1099   .   1   1   140   140   ILE   HG13   H   1    1.529     0.03   .   2   .   .   .   .   140   ILE   HG13   .   16108   1    
     1100   .   1   1   140   140   ILE   HG21   H   1    1.032     0.03   .   1   .   .   .   .   140   ILE   MG     .   16108   1    
     1101   .   1   1   140   140   ILE   HG22   H   1    1.032     0.03   .   1   .   .   .   .   140   ILE   MG     .   16108   1    
     1102   .   1   1   140   140   ILE   HG23   H   1    1.032     0.03   .   1   .   .   .   .   140   ILE   MG     .   16108   1    
     1103   .   1   1   140   140   ILE   CB     C   13   36.173    0.03   .   1   .   .   .   .   140   ILE   CB     .   16108   1    
     1104   .   1   1   140   140   ILE   CD1    C   13   12.410    0.03   .   1   .   .   .   .   140   ILE   CD1    .   16108   1    
     1105   .   1   1   140   140   ILE   N      N   15   120.679   0.05   .   1   .   .   .   .   140   ILE   N      .   16108   1    
     1106   .   1   1   141   141   ALA   H      H   1    8.708     0.03   .   1   .   .   .   .   141   ALA   H      .   16108   1    
     1107   .   1   1   141   141   ALA   HA     H   1    4.862     0.03   .   1   .   .   .   .   141   ALA   HA     .   16108   1    
     1108   .   1   1   141   141   ALA   HB1    H   1    1.467     0.03   .   1   .   .   .   .   141   ALA   MB     .   16108   1    
     1109   .   1   1   141   141   ALA   HB2    H   1    1.467     0.03   .   1   .   .   .   .   141   ALA   MB     .   16108   1    
     1110   .   1   1   141   141   ALA   HB3    H   1    1.467     0.03   .   1   .   .   .   .   141   ALA   MB     .   16108   1    
     1111   .   1   1   141   141   ALA   CA     C   13   47.968    0.03   .   1   .   .   .   .   141   ALA   CA     .   16108   1    
     1112   .   1   1   141   141   ALA   CB     C   13   21.733    0.03   .   1   .   .   .   .   141   ALA   CB     .   16108   1    
     1113   .   1   1   141   141   ALA   N      N   15   130.144   0.05   .   1   .   .   .   .   141   ALA   N      .   16108   1    
     1114   .   1   1   142   142   GLY   H      H   1    7.888     0.03   .   1   .   .   .   .   142   GLY   H      .   16108   1    
     1115   .   1   1   142   142   GLY   HA2    H   1    4.519     0.03   .   2   .   .   .   .   142   GLY   HA2    .   16108   1    
     1116   .   1   1   142   142   GLY   HA3    H   1    3.634     0.03   .   2   .   .   .   .   142   GLY   HA3    .   16108   1    
     1117   .   1   1   142   142   GLY   N      N   15   102.272   0.05   .   1   .   .   .   .   142   GLY   N      .   16108   1    
     1118   .   1   1   143   143   GLU   H      H   1    8.068     0.03   .   1   .   .   .   .   143   GLU   H      .   16108   1    
     1119   .   1   1   143   143   GLU   HA     H   1    4.577     0.03   .   1   .   .   .   .   143   GLU   HA     .   16108   1    
     1120   .   1   1   143   143   GLU   HB2    H   1    2.136     0.03   .   2   .   .   .   .   143   GLU   HB2    .   16108   1    
     1121   .   1   1   143   143   GLU   HB3    H   1    2.136     0.03   .   2   .   .   .   .   143   GLU   HB3    .   16108   1    
     1122   .   1   1   143   143   GLU   HG2    H   1    2.302     0.03   .   2   .   .   .   .   143   GLU   HG2    .   16108   1    
     1123   .   1   1   143   143   GLU   HG3    H   1    2.302     0.03   .   2   .   .   .   .   143   GLU   HG3    .   16108   1    
     1124   .   1   1   143   143   GLU   N      N   15   120.569   0.05   .   1   .   .   .   .   143   GLU   N      .   16108   1    
     1125   .   1   1   144   144   HIS   H      H   1    8.478     0.03   .   1   .   .   .   .   144   HIS   H      .   16108   1    
     1126   .   1   1   144   144   HIS   HA     H   1    4.968     0.03   .   1   .   .   .   .   144   HIS   HA     .   16108   1    
     1127   .   1   1   144   144   HIS   HB2    H   1    3.628     0.03   .   2   .   .   .   .   144   HIS   HB2    .   16108   1    
     1128   .   1   1   144   144   HIS   HB3    H   1    3.628     0.03   .   2   .   .   .   .   144   HIS   HB3    .   16108   1    
     1129   .   1   1   144   144   HIS   HD2    H   1    7.568     0.03   .   1   .   .   .   .   144   HIS   HD2    .   16108   1    
     1130   .   1   1   144   144   HIS   HE1    H   1    8.894     0.03   .   1   .   .   .   .   144   HIS   HE1    .   16108   1    
     1131   .   1   1   144   144   HIS   N      N   15   124.275   0.05   .   1   .   .   .   .   144   HIS   N      .   16108   1    
     1132   .   1   1   145   145   THR   H      H   1    9.031     0.03   .   1   .   .   .   .   145   THR   H      .   16108   1    
     1133   .   1   1   145   145   THR   HA     H   1    4.025     0.03   .   1   .   .   .   .   145   THR   HA     .   16108   1    
     1134   .   1   1   145   145   THR   HB     H   1    3.294     0.03   .   1   .   .   .   .   145   THR   HB     .   16108   1    
     1135   .   1   1   145   145   THR   HG21   H   1    1.175     0.03   .   1   .   .   .   .   145   THR   MG     .   16108   1    
     1136   .   1   1   145   145   THR   HG22   H   1    1.175     0.03   .   1   .   .   .   .   145   THR   MG     .   16108   1    
     1137   .   1   1   145   145   THR   HG23   H   1    1.175     0.03   .   1   .   .   .   .   145   THR   MG     .   16108   1    
     1138   .   1   1   145   145   THR   CA     C   13   61.247    0.03   .   1   .   .   .   .   145   THR   CA     .   16108   1    
     1139   .   1   1   145   145   THR   CB     C   13   65.181    0.03   .   1   .   .   .   .   145   THR   CB     .   16108   1    
     1140   .   1   1   145   145   THR   CG2    C   13   20.251    0.03   .   1   .   .   .   .   145   THR   CG2    .   16108   1    
     1141   .   1   1   145   145   THR   N      N   15   125.828   0.05   .   1   .   .   .   .   145   THR   N      .   16108   1    
     1142   .   1   1   146   146   SER   H      H   1    9.077     0.03   .   1   .   .   .   .   146   SER   H      .   16108   1    
     1143   .   1   1   146   146   SER   HA     H   1    4.684     0.03   .   1   .   .   .   .   146   SER   HA     .   16108   1    
     1144   .   1   1   146   146   SER   HB3    H   1    3.878     0.03   .   2   .   .   .   .   146   SER   HB3    .   16108   1    
     1145   .   1   1   146   146   SER   CA     C   13   56.067    0.03   .   1   .   .   .   .   146   SER   CA     .   16108   1    
     1146   .   1   1   146   146   SER   CB     C   13   60.51     0.03   .   1   .   .   .   .   146   SER   CB     .   16108   1    
     1147   .   1   1   146   146   SER   N      N   15   124.154   0.05   .   1   .   .   .   .   146   SER   N      .   16108   1    
     1148   .   1   1   147   147   PHE   H      H   1    9.049     0.03   .   1   .   .   .   .   147   PHE   H      .   16108   1    
     1149   .   1   1   147   147   PHE   HA     H   1    4.022     0.03   .   1   .   .   .   .   147   PHE   HA     .   16108   1    
     1150   .   1   1   147   147   PHE   HB2    H   1    2.840     0.03   .   2   .   .   .   .   147   PHE   HB2    .   16108   1    
     1151   .   1   1   147   147   PHE   HB3    H   1    2.589     0.03   .   2   .   .   .   .   147   PHE   HB3    .   16108   1    
     1152   .   1   1   147   147   PHE   HD1    H   1    6.958     0.03   .   3   .   .   .   .   147   PHE   HD1    .   16108   1    
     1153   .   1   1   147   147   PHE   HD2    H   1    6.958     0.03   .   3   .   .   .   .   147   PHE   HD2    .   16108   1    
     1154   .   1   1   147   147   PHE   N      N   15   127.670   0.05   .   1   .   .   .   .   147   PHE   N      .   16108   1    
     1155   .   1   1   148   148   ASP   H      H   1    8.504     0.03   .   1   .   .   .   .   148   ASP   H      .   16108   1    
     1156   .   1   1   148   148   ASP   HA     H   1    4.422     0.03   .   1   .   .   .   .   148   ASP   HA     .   16108   1    
     1157   .   1   1   148   148   ASP   HB3    H   1    2.673     0.03   .   2   .   .   .   .   148   ASP   HB3    .   16108   1    
     1158   .   1   1   148   148   ASP   CA     C   13   52.584    0.03   .   1   .   .   .   .   148   ASP   CA     .   16108   1    
     1159   .   1   1   148   148   ASP   CB     C   13   37.800    0.03   .   1   .   .   .   .   148   ASP   CB     .   16108   1    
     1160   .   1   1   148   148   ASP   N      N   15   114.377   0.05   .   1   .   .   .   .   148   ASP   N      .   16108   1    
     1161   .   1   1   149   149   LYS   H      H   1    7.380     0.03   .   1   .   .   .   .   149   LYS   H      .   16108   1    
     1162   .   1   1   149   149   LYS   HA     H   1    4.487     0.03   .   1   .   .   .   .   149   LYS   HA     .   16108   1    
     1163   .   1   1   149   149   LYS   HB2    H   1    1.558     0.03   .   2   .   .   .   .   149   LYS   HB2    .   16108   1    
     1164   .   1   1   149   149   LYS   HB3    H   1    1.558     0.03   .   2   .   .   .   .   149   LYS   HB3    .   16108   1    
     1165   .   1   1   149   149   LYS   HD2    H   1    1.411     0.03   .   2   .   .   .   .   149   LYS   HD2    .   16108   1    
     1166   .   1   1   149   149   LYS   HD3    H   1    1.411     0.03   .   2   .   .   .   .   149   LYS   HD3    .   16108   1    
     1167   .   1   1   149   149   LYS   HE2    H   1    2.168     0.03   .   2   .   .   .   .   149   LYS   HE2    .   16108   1    
     1168   .   1   1   149   149   LYS   HE3    H   1    2.168     0.03   .   2   .   .   .   .   149   LYS   HE3    .   16108   1    
     1169   .   1   1   149   149   LYS   HG2    H   1    1.261     0.03   .   2   .   .   .   .   149   LYS   HG2    .   16108   1    
     1170   .   1   1   149   149   LYS   HG3    H   1    1.261     0.03   .   2   .   .   .   .   149   LYS   HG3    .   16108   1    
     1171   .   1   1   149   149   LYS   CA     C   13   51.735    0.03   .   1   .   .   .   .   149   LYS   CA     .   16108   1    
     1172   .   1   1   149   149   LYS   CB     C   13   30.162    0.03   .   1   .   .   .   .   149   LYS   CB     .   16108   1    
     1173   .   1   1   149   149   LYS   CD     C   13   26.152    0.03   .   1   .   .   .   .   149   LYS   CD     .   16108   1    
     1174   .   1   1   149   149   LYS   CG     C   13   22.081    0.03   .   1   .   .   .   .   149   LYS   CG     .   16108   1    
     1175   .   1   1   149   149   LYS   N      N   15   119.137   0.05   .   1   .   .   .   .   149   LYS   N      .   16108   1    
     1176   .   1   1   150   150   LEU   H      H   1    6.886     0.03   .   1   .   .   .   .   150   LEU   H      .   16108   1    
     1177   .   1   1   150   150   LEU   HA     H   1    3.996     0.03   .   1   .   .   .   .   150   LEU   HA     .   16108   1    
     1178   .   1   1   150   150   LEU   HB2    H   1    1.446     0.03   .   2   .   .   .   .   150   LEU   HB2    .   16108   1    
     1179   .   1   1   150   150   LEU   HB3    H   1    1.446     0.03   .   2   .   .   .   .   150   LEU   HB3    .   16108   1    
     1180   .   1   1   150   150   LEU   HD11   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD1    .   16108   1    
     1181   .   1   1   150   150   LEU   HD12   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD1    .   16108   1    
     1182   .   1   1   150   150   LEU   HD13   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD1    .   16108   1    
     1183   .   1   1   150   150   LEU   HD21   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD2    .   16108   1    
     1184   .   1   1   150   150   LEU   HD22   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD2    .   16108   1    
     1185   .   1   1   150   150   LEU   HD23   H   1    0.812     0.03   .   2   .   .   .   .   150   LEU   MD2    .   16108   1    
     1186   .   1   1   150   150   LEU   CA     C   13   50.502    0.03   .   1   .   .   .   .   150   LEU   CA     .   16108   1    
     1187   .   1   1   150   150   LEU   N      N   15   120.614   0.05   .   1   .   .   .   .   150   LEU   N      .   16108   1    
     1188   .   1   1   151   151   PRO   CB     C   13   29.567    0.03   .   1   .   .   .   .   151   PRO   CB     .   16108   1    
     1189   .   1   1   151   151   PRO   CD     C   13   48.343    0.03   .   1   .   .   .   .   151   PRO   CD     .   16108   1    
     1190   .   1   1   152   152   LYS   H      H   1    8.076     0.03   .   1   .   .   .   .   152   LYS   H      .   16108   1    
     1191   .   1   1   152   152   LYS   HA     H   1    4.346     0.03   .   1   .   .   .   .   152   LYS   HA     .   16108   1    
     1192   .   1   1   152   152   LYS   HD2    H   1    1.740     0.03   .   2   .   .   .   .   152   LYS   HD2    .   16108   1    
     1193   .   1   1   152   152   LYS   HG2    H   1    1.614     0.03   .   2   .   .   .   .   152   LYS   HG2    .   16108   1    
     1194   .   1   1   152   152   LYS   HG3    H   1    1.352     0.03   .   2   .   .   .   .   152   LYS   HG3    .   16108   1    
     1195   .   1   1   152   152   LYS   CA     C   13   53.182    0.03   .   1   .   .   .   .   152   LYS   CA     .   16108   1    
     1196   .   1   1   152   152   LYS   CB     C   13   31.487    0.03   .   1   .   .   .   .   152   LYS   CB     .   16108   1    
     1197   .   1   1   152   152   LYS   CE     C   13   39.861    0.03   .   1   .   .   .   .   152   LYS   CE     .   16108   1    
     1198   .   1   1   152   152   LYS   N      N   15   118.133   0.05   .   1   .   .   .   .   152   LYS   N      .   16108   1    
     1199   .   1   1   153   153   ASP   H      H   1    7.982     0.03   .   1   .   .   .   .   153   ASP   H      .   16108   1    
     1200   .   1   1   153   153   ASP   HA     H   1    4.402     0.03   .   1   .   .   .   .   153   ASP   HA     .   16108   1    
     1201   .   1   1   153   153   ASP   HB2    H   1    2.803     0.03   .   2   .   .   .   .   153   ASP   HB2    .   16108   1    
     1202   .   1   1   153   153   ASP   HB3    H   1    2.633     0.03   .   2   .   .   .   .   153   ASP   HB3    .   16108   1    
     1203   .   1   1   153   153   ASP   CA     C   13   52.584    0.03   .   1   .   .   .   .   153   ASP   CA     .   16108   1    
     1204   .   1   1   153   153   ASP   CB     C   13   37.762    0.03   .   1   .   .   .   .   153   ASP   CB     .   16108   1    
     1205   .   1   1   153   153   ASP   N      N   15   115.735   0.05   .   1   .   .   .   .   153   ASP   N      .   16108   1    
     1206   .   1   1   154   154   VAL   H      H   1    6.987     0.03   .   1   .   .   .   .   154   VAL   H      .   16108   1    
     1207   .   1   1   154   154   VAL   HA     H   1    4.406     0.03   .   1   .   .   .   .   154   VAL   HA     .   16108   1    
     1208   .   1   1   154   154   VAL   HB     H   1    2.076     0.03   .   1   .   .   .   .   154   VAL   HB     .   16108   1    
     1209   .   1   1   154   154   VAL   HG11   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG1    .   16108   1    
     1210   .   1   1   154   154   VAL   HG12   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG1    .   16108   1    
     1211   .   1   1   154   154   VAL   HG13   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG1    .   16108   1    
     1212   .   1   1   154   154   VAL   HG21   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG2    .   16108   1    
     1213   .   1   1   154   154   VAL   HG22   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG2    .   16108   1    
     1214   .   1   1   154   154   VAL   HG23   H   1    0.945     0.03   .   2   .   .   .   .   154   VAL   MG2    .   16108   1    
     1215   .   1   1   154   154   VAL   CA     C   13   58.408    0.03   .   1   .   .   .   .   154   VAL   CA     .   16108   1    
     1216   .   1   1   154   154   VAL   CB     C   13   32.617    0.03   .   1   .   .   .   .   154   VAL   CB     .   16108   1    
     1217   .   1   1   154   154   VAL   N      N   15   116.266   0.05   .   1   .   .   .   .   154   VAL   N      .   16108   1    
     1218   .   1   1   155   155   MET   H      H   1    8.444     0.03   .   1   .   .   .   .   155   MET   H      .   16108   1    
     1219   .   1   1   155   155   MET   HA     H   1    5.416     0.03   .   1   .   .   .   .   155   MET   HA     .   16108   1    
     1220   .   1   1   155   155   MET   HB2    H   1    2.050     0.03   .   2   .   .   .   .   155   MET   HB2    .   16108   1    
     1221   .   1   1   155   155   MET   HB3    H   1    2.050     0.03   .   2   .   .   .   .   155   MET   HB3    .   16108   1    
     1222   .   1   1   155   155   MET   HG2    H   1    2.432     0.03   .   2   .   .   .   .   155   MET   HG2    .   16108   1    
     1223   .   1   1   155   155   MET   HG3    H   1    2.432     0.03   .   2   .   .   .   .   155   MET   HG3    .   16108   1    
     1224   .   1   1   155   155   MET   CA     C   13   51.183    0.03   .   1   .   .   .   .   155   MET   CA     .   16108   1    
     1225   .   1   1   155   155   MET   CG     C   13   29.230    0.03   .   1   .   .   .   .   155   MET   CG     .   16108   1    
     1226   .   1   1   155   155   MET   N      N   15   124.950   0.05   .   1   .   .   .   .   155   MET   N      .   16108   1    
     1227   .   1   1   156   156   ALA   H      H   1    9.226     0.03   .   1   .   .   .   .   156   ALA   H      .   16108   1    
     1228   .   1   1   156   156   ALA   HA     H   1    4.693     0.03   .   1   .   .   .   .   156   ALA   HA     .   16108   1    
     1229   .   1   1   156   156   ALA   HB1    H   1    1.320     0.03   .   1   .   .   .   .   156   ALA   MB     .   16108   1    
     1230   .   1   1   156   156   ALA   HB2    H   1    1.320     0.03   .   1   .   .   .   .   156   ALA   MB     .   16108   1    
     1231   .   1   1   156   156   ALA   HB3    H   1    1.320     0.03   .   1   .   .   .   .   156   ALA   MB     .   16108   1    
     1232   .   1   1   156   156   ALA   CA     C   13   48.379    0.03   .   1   .   .   .   .   156   ALA   CA     .   16108   1    
     1233   .   1   1   156   156   ALA   CB     C   13   21.051    0.03   .   1   .   .   .   .   156   ALA   CB     .   16108   1    
     1234   .   1   1   156   156   ALA   N      N   15   129.938   0.05   .   1   .   .   .   .   156   ALA   N      .   16108   1    
     1235   .   1   1   157   157   THR   H      H   1    8.554     0.03   .   1   .   .   .   .   157   THR   H      .   16108   1    
     1236   .   1   1   157   157   THR   HA     H   1    4.839     0.03   .   1   .   .   .   .   157   THR   HA     .   16108   1    
     1237   .   1   1   157   157   THR   HB     H   1    3.818     0.03   .   1   .   .   .   .   157   THR   HB     .   16108   1    
     1238   .   1   1   157   157   THR   HG21   H   1    1.022     0.03   .   1   .   .   .   .   157   THR   MG     .   16108   1    
     1239   .   1   1   157   157   THR   HG22   H   1    1.022     0.03   .   1   .   .   .   .   157   THR   MG     .   16108   1    
     1240   .   1   1   157   157   THR   HG23   H   1    1.022     0.03   .   1   .   .   .   .   157   THR   MG     .   16108   1    
     1241   .   1   1   157   157   THR   CA     C   13   59.555    0.03   .   1   .   .   .   .   157   THR   CA     .   16108   1    
     1242   .   1   1   157   157   THR   CB     C   13   68.575    0.03   .   1   .   .   .   .   157   THR   CB     .   16108   1    
     1243   .   1   1   157   157   THR   CG2    C   13   18.619    0.03   .   1   .   .   .   .   157   THR   CG2    .   16108   1    
     1244   .   1   1   157   157   THR   N      N   15   118.815   0.05   .   1   .   .   .   .   157   THR   N      .   16108   1    
     1245   .   1   1   158   158   TYR   H      H   1    9.974     0.03   .   1   .   .   .   .   158   TYR   H      .   16108   1    
     1246   .   1   1   158   158   TYR   HA     H   1    4.435     0.03   .   1   .   .   .   .   158   TYR   HA     .   16108   1    
     1247   .   1   1   158   158   TYR   HB2    H   1    2.808     0.03   .   2   .   .   .   .   158   TYR   HB2    .   16108   1    
     1248   .   1   1   158   158   TYR   HB3    H   1    2.501     0.03   .   2   .   .   .   .   158   TYR   HB3    .   16108   1    
     1249   .   1   1   158   158   TYR   HD1    H   1    7.023     0.03   .   3   .   .   .   .   158   TYR   HD1    .   16108   1    
     1250   .   1   1   158   158   TYR   HD2    H   1    7.023     0.03   .   3   .   .   .   .   158   TYR   HD2    .   16108   1    
     1251   .   1   1   158   158   TYR   HE1    H   1    6.698     0.03   .   3   .   .   .   .   158   TYR   HE1    .   16108   1    
     1252   .   1   1   158   158   TYR   HE2    H   1    6.698     0.03   .   3   .   .   .   .   158   TYR   HE2    .   16108   1    
     1253   .   1   1   158   158   TYR   N      N   15   126.958   0.05   .   1   .   .   .   .   158   TYR   N      .   16108   1    
     1254   .   1   1   159   159   ARG   H      H   1    8.909     0.03   .   1   .   .   .   .   159   ARG   H      .   16108   1    
     1255   .   1   1   159   159   ARG   HA     H   1    5.444     0.03   .   1   .   .   .   .   159   ARG   HA     .   16108   1    
     1256   .   1   1   159   159   ARG   HB2    H   1    1.930     0.03   .   2   .   .   .   .   159   ARG   HB2    .   16108   1    
     1257   .   1   1   159   159   ARG   HB3    H   1    1.930     0.03   .   2   .   .   .   .   159   ARG   HB3    .   16108   1    
     1258   .   1   1   159   159   ARG   HD2    H   1    3.183     0.03   .   2   .   .   .   .   159   ARG   HD2    .   16108   1    
     1259   .   1   1   159   159   ARG   HD3    H   1    3.183     0.03   .   2   .   .   .   .   159   ARG   HD3    .   16108   1    
     1260   .   1   1   159   159   ARG   HE     H   1    7.284     0.03   .   1   .   .   .   .   159   ARG   HE     .   16108   1    
     1261   .   1   1   159   159   ARG   HG2    H   1    1.684     0.03   .   2   .   .   .   .   159   ARG   HG2    .   16108   1    
     1262   .   1   1   159   159   ARG   HG3    H   1    1.684     0.03   .   2   .   .   .   .   159   ARG   HG3    .   16108   1    
     1263   .   1   1   159   159   ARG   CA     C   13   51.933    0.03   .   1   .   .   .   .   159   ARG   CA     .   16108   1    
     1264   .   1   1   159   159   ARG   N      N   15   121.721   0.05   .   1   .   .   .   .   159   ARG   N      .   16108   1    
     1265   .   1   1   159   159   ARG   NE     N   15   122.193   0.05   .   1   .   .   .   .   159   ARG   NE     .   16108   1    
     1266   .   1   1   160   160   GLY   H      H   1    8.910     0.03   .   1   .   .   .   .   160   GLY   H      .   16108   1    
     1267   .   1   1   160   160   GLY   HA2    H   1    4.904     0.03   .   2   .   .   .   .   160   GLY   HA2    .   16108   1    
     1268   .   1   1   160   160   GLY   HA3    H   1    4.484     0.03   .   2   .   .   .   .   160   GLY   HA3    .   16108   1    
     1269   .   1   1   160   160   GLY   N      N   15   113.921   0.05   .   1   .   .   .   .   160   GLY   N      .   16108   1    
     1270   .   1   1   161   161   THR   H      H   1    9.110     0.03   .   1   .   .   .   .   161   THR   H      .   16108   1    
     1271   .   1   1   161   161   THR   HA     H   1    4.810     0.03   .   1   .   .   .   .   161   THR   HA     .   16108   1    
     1272   .   1   1   161   161   THR   HB     H   1    3.235     0.03   .   1   .   .   .   .   161   THR   HB     .   16108   1    
     1273   .   1   1   161   161   THR   HG21   H   1    0.915     0.03   .   1   .   .   .   .   161   THR   MG     .   16108   1    
     1274   .   1   1   161   161   THR   HG22   H   1    0.915     0.03   .   1   .   .   .   .   161   THR   MG     .   16108   1    
     1275   .   1   1   161   161   THR   HG23   H   1    0.915     0.03   .   1   .   .   .   .   161   THR   MG     .   16108   1    
     1276   .   1   1   161   161   THR   CA     C   13   59.603    0.03   .   1   .   .   .   .   161   THR   CA     .   16108   1    
     1277   .   1   1   161   161   THR   CB     C   13   69.909    0.03   .   1   .   .   .   .   161   THR   CB     .   16108   1    
     1278   .   1   1   161   161   THR   CG2    C   13   18.431    0.03   .   1   .   .   .   .   161   THR   CG2    .   16108   1    
     1279   .   1   1   161   161   THR   N      N   15   126.813   0.05   .   1   .   .   .   .   161   THR   N      .   16108   1    
     1280   .   1   1   162   162   ALA   H      H   1    7.137     0.03   .   1   .   .   .   .   162   ALA   H      .   16108   1    
     1281   .   1   1   162   162   ALA   HA     H   1    5.361     0.03   .   1   .   .   .   .   162   ALA   HA     .   16108   1    
     1282   .   1   1   162   162   ALA   HB1    H   1    0.904     0.03   .   1   .   .   .   .   162   ALA   MB     .   16108   1    
     1283   .   1   1   162   162   ALA   HB2    H   1    0.904     0.03   .   1   .   .   .   .   162   ALA   MB     .   16108   1    
     1284   .   1   1   162   162   ALA   HB3    H   1    0.904     0.03   .   1   .   .   .   .   162   ALA   MB     .   16108   1    
     1285   .   1   1   162   162   ALA   CA     C   13   46.573    0.03   .   1   .   .   .   .   162   ALA   CA     .   16108   1    
     1286   .   1   1   162   162   ALA   CB     C   13   20.959    0.03   .   1   .   .   .   .   162   ALA   CB     .   16108   1    
     1287   .   1   1   162   162   ALA   N      N   15   128.111   0.05   .   1   .   .   .   .   162   ALA   N      .   16108   1    
     1288   .   1   1   163   163   PHE   H      H   1    8.587     0.03   .   1   .   .   .   .   163   PHE   H      .   16108   1    
     1289   .   1   1   163   163   PHE   HA     H   1    5.538     0.03   .   1   .   .   .   .   163   PHE   HA     .   16108   1    
     1290   .   1   1   163   163   PHE   HB2    H   1    2.652     0.03   .   2   .   .   .   .   163   PHE   HB2    .   16108   1    
     1291   .   1   1   163   163   PHE   HB3    H   1    2.652     0.03   .   2   .   .   .   .   163   PHE   HB3    .   16108   1    
     1292   .   1   1   163   163   PHE   HD1    H   1    6.964     0.03   .   3   .   .   .   .   163   PHE   HD1    .   16108   1    
     1293   .   1   1   163   163   PHE   HD2    H   1    6.964     0.03   .   3   .   .   .   .   163   PHE   HD2    .   16108   1    
     1294   .   1   1   163   163   PHE   HE1    H   1    6.802     0.03   .   3   .   .   .   .   163   PHE   HE1    .   16108   1    
     1295   .   1   1   163   163   PHE   HE2    H   1    6.802     0.03   .   3   .   .   .   .   163   PHE   HE2    .   16108   1    
     1296   .   1   1   163   163   PHE   N      N   15   117.349   0.05   .   1   .   .   .   .   163   PHE   N      .   16108   1    
     1297   .   1   1   164   164   GLY   H      H   1    8.650     0.03   .   1   .   .   .   .   164   GLY   H      .   16108   1    
     1298   .   1   1   164   164   GLY   HA2    H   1    4.210     0.03   .   2   .   .   .   .   164   GLY   HA2    .   16108   1    
     1299   .   1   1   164   164   GLY   HA3    H   1    3.285     0.03   .   2   .   .   .   .   164   GLY   HA3    .   16108   1    
     1300   .   1   1   164   164   GLY   CA     C   13   40.377    0.03   .   1   .   .   .   .   164   GLY   CA     .   16108   1    
     1301   .   1   1   164   164   GLY   N      N   15   108.839   0.05   .   1   .   .   .   .   164   GLY   N      .   16108   1    
     1302   .   1   1   165   165   SER   H      H   1    7.684     0.03   .   1   .   .   .   .   165   SER   H      .   16108   1    
     1303   .   1   1   165   165   SER   HA     H   1    3.458     0.03   .   1   .   .   .   .   165   SER   HA     .   16108   1    
     1304   .   1   1   165   165   SER   N      N   15   116.037   0.05   .   1   .   .   .   .   165   SER   N      .   16108   1    
     1305   .   1   1   166   166   ASP   H      H   1    9.718     0.03   .   1   .   .   .   .   166   ASP   H      .   16108   1    
     1306   .   1   1   166   166   ASP   HA     H   1    4.281     0.03   .   1   .   .   .   .   166   ASP   HA     .   16108   1    
     1307   .   1   1   166   166   ASP   HB2    H   1    2.978     0.03   .   2   .   .   .   .   166   ASP   HB2    .   16108   1    
     1308   .   1   1   166   166   ASP   HB3    H   1    2.770     0.03   .   2   .   .   .   .   166   ASP   HB3    .   16108   1    
     1309   .   1   1   166   166   ASP   CA     C   13   52.584    0.03   .   1   .   .   .   .   166   ASP   CA     .   16108   1    
     1310   .   1   1   166   166   ASP   N      N   15   125.166   0.05   .   1   .   .   .   .   166   ASP   N      .   16108   1    
     1311   .   1   1   167   167   ASP   H      H   1    7.655     0.03   .   1   .   .   .   .   167   ASP   H      .   16108   1    
     1312   .   1   1   167   167   ASP   HA     H   1    4.666     0.03   .   1   .   .   .   .   167   ASP   HA     .   16108   1    
     1313   .   1   1   167   167   ASP   HB2    H   1    2.603     0.03   .   2   .   .   .   .   167   ASP   HB2    .   16108   1    
     1314   .   1   1   167   167   ASP   HB3    H   1    2.366     0.03   .   2   .   .   .   .   167   ASP   HB3    .   16108   1    
     1315   .   1   1   167   167   ASP   CB     C   13   38.948    0.03   .   1   .   .   .   .   167   ASP   CB     .   16108   1    
     1316   .   1   1   167   167   ASP   N      N   15   117.491   0.05   .   1   .   .   .   .   167   ASP   N      .   16108   1    
     1317   .   1   1   168   168   ALA   H      H   1    8.585     0.03   .   1   .   .   .   .   168   ALA   H      .   16108   1    
     1318   .   1   1   168   168   ALA   HA     H   1    5.012     0.03   .   1   .   .   .   .   168   ALA   HA     .   16108   1    
     1319   .   1   1   168   168   ALA   HB1    H   1    1.379     0.03   .   1   .   .   .   .   168   ALA   MB     .   16108   1    
     1320   .   1   1   168   168   ALA   HB2    H   1    1.379     0.03   .   1   .   .   .   .   168   ALA   MB     .   16108   1    
     1321   .   1   1   168   168   ALA   HB3    H   1    1.379     0.03   .   1   .   .   .   .   168   ALA   MB     .   16108   1    
     1322   .   1   1   168   168   ALA   CA     C   13   47.485    0.03   .   1   .   .   .   .   168   ALA   CA     .   16108   1    
     1323   .   1   1   168   168   ALA   N      N   15   128.834   0.05   .   1   .   .   .   .   168   ALA   N      .   16108   1    
     1324   .   1   1   169   169   GLY   H      H   1    8.472     0.03   .   1   .   .   .   .   169   GLY   H      .   16108   1    
     1325   .   1   1   169   169   GLY   HA2    H   1    4.404     0.03   .   2   .   .   .   .   169   GLY   HA2    .   16108   1    
     1326   .   1   1   169   169   GLY   HA3    H   1    4.051     0.03   .   2   .   .   .   .   169   GLY   HA3    .   16108   1    
     1327   .   1   1   169   169   GLY   CA     C   13   43.257    0.03   .   1   .   .   .   .   169   GLY   CA     .   16108   1    
     1328   .   1   1   169   169   GLY   N      N   15   107.133   0.05   .   1   .   .   .   .   169   GLY   N      .   16108   1    
     1329   .   1   1   170   170   GLY   H      H   1    7.229     0.03   .   1   .   .   .   .   170   GLY   H      .   16108   1    
     1330   .   1   1   170   170   GLY   HA2    H   1    4.223     0.03   .   2   .   .   .   .   170   GLY   HA2    .   16108   1    
     1331   .   1   1   170   170   GLY   HA3    H   1    3.781     0.03   .   2   .   .   .   .   170   GLY   HA3    .   16108   1    
     1332   .   1   1   170   170   GLY   CA     C   13   43.310    0.03   .   1   .   .   .   .   170   GLY   CA     .   16108   1    
     1333   .   1   1   170   170   GLY   N      N   15   107.542   0.05   .   1   .   .   .   .   170   GLY   N      .   16108   1    
     1334   .   1   1   171   171   LYS   H      H   1    9.641     0.03   .   1   .   .   .   .   171   LYS   H      .   16108   1    
     1335   .   1   1   171   171   LYS   HA     H   1    5.129     0.03   .   1   .   .   .   .   171   LYS   HA     .   16108   1    
     1336   .   1   1   171   171   LYS   HB2    H   1    1.725     0.03   .   2   .   .   .   .   171   LYS   HB2    .   16108   1    
     1337   .   1   1   171   171   LYS   HB3    H   1    1.725     0.03   .   2   .   .   .   .   171   LYS   HB3    .   16108   1    
     1338   .   1   1   171   171   LYS   HD2    H   1    1.548     0.03   .   2   .   .   .   .   171   LYS   HD2    .   16108   1    
     1339   .   1   1   171   171   LYS   HD3    H   1    1.548     0.03   .   2   .   .   .   .   171   LYS   HD3    .   16108   1    
     1340   .   1   1   171   171   LYS   HG2    H   1    1.365     0.03   .   2   .   .   .   .   171   LYS   HG2    .   16108   1    
     1341   .   1   1   171   171   LYS   HG3    H   1    1.365     0.03   .   2   .   .   .   .   171   LYS   HG3    .   16108   1    
     1342   .   1   1   171   171   LYS   CA     C   13   51.355    0.03   .   1   .   .   .   .   171   LYS   CA     .   16108   1    
     1343   .   1   1   171   171   LYS   N      N   15   124.322   0.05   .   1   .   .   .   .   171   LYS   N      .   16108   1    
     1344   .   1   1   172   172   LEU   H      H   1    7.764     0.03   .   1   .   .   .   .   172   LEU   H      .   16108   1    
     1345   .   1   1   172   172   LEU   HA     H   1    4.973     0.03   .   1   .   .   .   .   172   LEU   HA     .   16108   1    
     1346   .   1   1   172   172   LEU   HD11   H   1    0.680     0.03   .   2   .   .   .   .   172   LEU   MD1    .   16108   1    
     1347   .   1   1   172   172   LEU   HD12   H   1    0.680     0.03   .   2   .   .   .   .   172   LEU   MD1    .   16108   1    
     1348   .   1   1   172   172   LEU   HD13   H   1    0.680     0.03   .   2   .   .   .   .   172   LEU   MD1    .   16108   1    
     1349   .   1   1   172   172   LEU   HD21   H   1    0.420     0.03   .   2   .   .   .   .   172   LEU   MD2    .   16108   1    
     1350   .   1   1   172   172   LEU   HD22   H   1    0.420     0.03   .   2   .   .   .   .   172   LEU   MD2    .   16108   1    
     1351   .   1   1   172   172   LEU   HD23   H   1    0.420     0.03   .   2   .   .   .   .   172   LEU   MD2    .   16108   1    
     1352   .   1   1   172   172   LEU   HG     H   1    1.175     0.03   .   1   .   .   .   .   172   LEU   HG     .   16108   1    
     1353   .   1   1   172   172   LEU   CA     C   13   50.348    0.03   .   1   .   .   .   .   172   LEU   CA     .   16108   1    
     1354   .   1   1   172   172   LEU   N      N   15   126.389   0.05   .   1   .   .   .   .   172   LEU   N      .   16108   1    
     1355   .   1   1   173   173   THR   H      H   1    8.321     0.03   .   1   .   .   .   .   173   THR   H      .   16108   1    
     1356   .   1   1   173   173   THR   HA     H   1    5.017     0.03   .   1   .   .   .   .   173   THR   HA     .   16108   1    
     1357   .   1   1   173   173   THR   HB     H   1    3.849     0.03   .   1   .   .   .   .   173   THR   HB     .   16108   1    
     1358   .   1   1   173   173   THR   HG21   H   1    1.115     0.03   .   1   .   .   .   .   173   THR   MG     .   16108   1    
     1359   .   1   1   173   173   THR   HG22   H   1    1.115     0.03   .   1   .   .   .   .   173   THR   MG     .   16108   1    
     1360   .   1   1   173   173   THR   HG23   H   1    1.115     0.03   .   1   .   .   .   .   173   THR   MG     .   16108   1    
     1361   .   1   1   173   173   THR   CA     C   13   59.149    0.03   .   1   .   .   .   .   173   THR   CA     .   16108   1    
     1362   .   1   1   173   173   THR   CB     C   13   67.449    0.03   .   1   .   .   .   .   173   THR   CB     .   16108   1    
     1363   .   1   1   173   173   THR   CG2    C   13   18.329    0.03   .   1   .   .   .   .   173   THR   CG2    .   16108   1    
     1364   .   1   1   173   173   THR   N      N   15   123.553   0.05   .   1   .   .   .   .   173   THR   N      .   16108   1    
     1365   .   1   1   174   174   TYR   H      H   1    9.367     0.03   .   1   .   .   .   .   174   TYR   H      .   16108   1    
     1366   .   1   1   174   174   TYR   HA     H   1    4.660     0.03   .   1   .   .   .   .   174   TYR   HA     .   16108   1    
     1367   .   1   1   174   174   TYR   HB2    H   1    2.813     0.03   .   2   .   .   .   .   174   TYR   HB2    .   16108   1    
     1368   .   1   1   174   174   TYR   HB3    H   1    2.485     0.03   .   2   .   .   .   .   174   TYR   HB3    .   16108   1    
     1369   .   1   1   174   174   TYR   HD1    H   1    6.345     0.03   .   3   .   .   .   .   174   TYR   HD1    .   16108   1    
     1370   .   1   1   174   174   TYR   HD2    H   1    6.345     0.03   .   3   .   .   .   .   174   TYR   HD2    .   16108   1    
     1371   .   1   1   174   174   TYR   HE1    H   1    6.257     0.03   .   3   .   .   .   .   174   TYR   HE1    .   16108   1    
     1372   .   1   1   174   174   TYR   HE2    H   1    6.257     0.03   .   3   .   .   .   .   174   TYR   HE2    .   16108   1    
     1373   .   1   1   174   174   TYR   CB     C   13   41.267    0.03   .   1   .   .   .   .   174   TYR   CB     .   16108   1    
     1374   .   1   1   174   174   TYR   N      N   15   129.583   0.05   .   1   .   .   .   .   174   TYR   N      .   16108   1    
     1375   .   1   1   175   175   THR   H      H   1    8.529     0.03   .   1   .   .   .   .   175   THR   H      .   16108   1    
     1376   .   1   1   175   175   THR   HA     H   1    5.388     0.03   .   1   .   .   .   .   175   THR   HA     .   16108   1    
     1377   .   1   1   175   175   THR   HB     H   1    3.099     0.03   .   1   .   .   .   .   175   THR   HB     .   16108   1    
     1378   .   1   1   175   175   THR   HG21   H   1    0.972     0.03   .   1   .   .   .   .   175   THR   MG     .   16108   1    
     1379   .   1   1   175   175   THR   HG22   H   1    0.972     0.03   .   1   .   .   .   .   175   THR   MG     .   16108   1    
     1380   .   1   1   175   175   THR   HG23   H   1    0.972     0.03   .   1   .   .   .   .   175   THR   MG     .   16108   1    
     1381   .   1   1   175   175   THR   CA     C   13   58.216    0.03   .   1   .   .   .   .   175   THR   CA     .   16108   1    
     1382   .   1   1   175   175   THR   CB     C   13   68.575    0.03   .   1   .   .   .   .   175   THR   CB     .   16108   1    
     1383   .   1   1   175   175   THR   CG2    C   13   18.353    0.03   .   1   .   .   .   .   175   THR   CG2    .   16108   1    
     1384   .   1   1   175   175   THR   N      N   15   125.967   0.05   .   1   .   .   .   .   175   THR   N      .   16108   1    
     1385   .   1   1   176   176   ILE   H      H   1    9.139     0.03   .   1   .   .   .   .   176   ILE   H      .   16108   1    
     1386   .   1   1   176   176   ILE   HA     H   1    4.382     0.03   .   1   .   .   .   .   176   ILE   HA     .   16108   1    
     1387   .   1   1   176   176   ILE   HD11   H   1    0.662     0.03   .   1   .   .   .   .   176   ILE   MD     .   16108   1    
     1388   .   1   1   176   176   ILE   HD12   H   1    0.662     0.03   .   1   .   .   .   .   176   ILE   MD     .   16108   1    
     1389   .   1   1   176   176   ILE   HD13   H   1    0.662     0.03   .   1   .   .   .   .   176   ILE   MD     .   16108   1    
     1390   .   1   1   176   176   ILE   HG12   H   1    1.329     0.03   .   2   .   .   .   .   176   ILE   HG12   .   16108   1    
     1391   .   1   1   176   176   ILE   HG13   H   1    1.329     0.03   .   2   .   .   .   .   176   ILE   HG13   .   16108   1    
     1392   .   1   1   176   176   ILE   HG21   H   1    -0.447    0.03   .   1   .   .   .   .   176   ILE   MG     .   16108   1    
     1393   .   1   1   176   176   ILE   HG22   H   1    -0.447    0.03   .   1   .   .   .   .   176   ILE   MG     .   16108   1    
     1394   .   1   1   176   176   ILE   HG23   H   1    -0.447    0.03   .   1   .   .   .   .   176   ILE   MG     .   16108   1    
     1395   .   1   1   176   176   ILE   CA     C   13   58.006    0.03   .   1   .   .   .   .   176   ILE   CA     .   16108   1    
     1396   .   1   1   176   176   ILE   CB     C   13   38.881    0.03   .   1   .   .   .   .   176   ILE   CB     .   16108   1    
     1397   .   1   1   176   176   ILE   CD1    C   13   13.026    0.03   .   1   .   .   .   .   176   ILE   CD1    .   16108   1    
     1398   .   1   1   176   176   ILE   CG1    C   13   21.372    0.03   .   1   .   .   .   .   176   ILE   CG1    .   16108   1    
     1399   .   1   1   176   176   ILE   CG2    C   13   13.017    0.03   .   1   .   .   .   .   176   ILE   CG2    .   16108   1    
     1400   .   1   1   176   176   ILE   N      N   15   123.715   0.05   .   1   .   .   .   .   176   ILE   N      .   16108   1    
     1401   .   1   1   177   177   ASP   H      H   1    8.501     0.03   .   1   .   .   .   .   177   ASP   H      .   16108   1    
     1402   .   1   1   177   177   ASP   HA     H   1    5.011     0.03   .   1   .   .   .   .   177   ASP   HA     .   16108   1    
     1403   .   1   1   177   177   ASP   HB2    H   1    2.923     0.03   .   2   .   .   .   .   177   ASP   HB2    .   16108   1    
     1404   .   1   1   177   177   ASP   HB3    H   1    2.513     0.03   .   2   .   .   .   .   177   ASP   HB3    .   16108   1    
     1405   .   1   1   177   177   ASP   CA     C   13   49.089    0.03   .   1   .   .   .   .   177   ASP   CA     .   16108   1    
     1406   .   1   1   177   177   ASP   CB     C   13   39.282    0.03   .   1   .   .   .   .   177   ASP   CB     .   16108   1    
     1407   .   1   1   177   177   ASP   N      N   15   125.978   0.05   .   1   .   .   .   .   177   ASP   N      .   16108   1    
     1408   .   1   1   178   178   PHE   H      H   1    8.913     0.03   .   1   .   .   .   .   178   PHE   H      .   16108   1    
     1409   .   1   1   178   178   PHE   HA     H   1    3.993     0.03   .   1   .   .   .   .   178   PHE   HA     .   16108   1    
     1410   .   1   1   178   178   PHE   HB2    H   1    3.361     0.03   .   2   .   .   .   .   178   PHE   HB2    .   16108   1    
     1411   .   1   1   178   178   PHE   HB3    H   1    3.098     0.03   .   2   .   .   .   .   178   PHE   HB3    .   16108   1    
     1412   .   1   1   178   178   PHE   HD1    H   1    7.270     0.03   .   3   .   .   .   .   178   PHE   HD1    .   16108   1    
     1413   .   1   1   178   178   PHE   HD2    H   1    7.270     0.03   .   3   .   .   .   .   178   PHE   HD2    .   16108   1    
     1414   .   1   1   178   178   PHE   CB     C   13   34.588    0.03   .   1   .   .   .   .   178   PHE   CB     .   16108   1    
     1415   .   1   1   178   178   PHE   N      N   15   123.522   0.05   .   1   .   .   .   .   178   PHE   N      .   16108   1    
     1416   .   1   1   179   179   ALA   H      H   1    8.487     0.03   .   1   .   .   .   .   179   ALA   H      .   16108   1    
     1417   .   1   1   179   179   ALA   HA     H   1    4.528     0.03   .   1   .   .   .   .   179   ALA   HA     .   16108   1    
     1418   .   1   1   179   179   ALA   HB1    H   1    1.579     0.03   .   1   .   .   .   .   179   ALA   MB     .   16108   1    
     1419   .   1   1   179   179   ALA   HB2    H   1    1.579     0.03   .   1   .   .   .   .   179   ALA   MB     .   16108   1    
     1420   .   1   1   179   179   ALA   HB3    H   1    1.579     0.03   .   1   .   .   .   .   179   ALA   MB     .   16108   1    
     1421   .   1   1   179   179   ALA   CA     C   13   52.584    0.03   .   1   .   .   .   .   179   ALA   CA     .   16108   1    
     1422   .   1   1   179   179   ALA   CB     C   13   15.666    0.03   .   1   .   .   .   .   179   ALA   CB     .   16108   1    
     1423   .   1   1   179   179   ALA   N      N   15   124.061   0.05   .   1   .   .   .   .   179   ALA   N      .   16108   1    
     1424   .   1   1   180   180   ALA   H      H   1    7.162     0.03   .   1   .   .   .   .   180   ALA   H      .   16108   1    
     1425   .   1   1   180   180   ALA   HA     H   1    4.313     0.03   .   1   .   .   .   .   180   ALA   HA     .   16108   1    
     1426   .   1   1   180   180   ALA   HB1    H   1    1.302     0.03   .   1   .   .   .   .   180   ALA   MB     .   16108   1    
     1427   .   1   1   180   180   ALA   HB2    H   1    1.302     0.03   .   1   .   .   .   .   180   ALA   MB     .   16108   1    
     1428   .   1   1   180   180   ALA   HB3    H   1    1.302     0.03   .   1   .   .   .   .   180   ALA   MB     .   16108   1    
     1429   .   1   1   180   180   ALA   CA     C   13   49.006    0.03   .   1   .   .   .   .   180   ALA   CA     .   16108   1    
     1430   .   1   1   180   180   ALA   CB     C   13   16.933    0.03   .   1   .   .   .   .   180   ALA   CB     .   16108   1    
     1431   .   1   1   180   180   ALA   N      N   15   119.710   0.05   .   1   .   .   .   .   180   ALA   N      .   16108   1    
     1432   .   1   1   181   181   LYS   H      H   1    8.092     0.03   .   1   .   .   .   .   181   LYS   H      .   16108   1    
     1433   .   1   1   181   181   LYS   HA     H   1    3.457     0.03   .   1   .   .   .   .   181   LYS   HA     .   16108   1    
     1434   .   1   1   181   181   LYS   HB2    H   1    1.617     0.03   .   2   .   .   .   .   181   LYS   HB2    .   16108   1    
     1435   .   1   1   181   181   LYS   HB3    H   1    1.617     0.03   .   2   .   .   .   .   181   LYS   HB3    .   16108   1    
     1436   .   1   1   181   181   LYS   HD2    H   1    1.766     0.03   .   2   .   .   .   .   181   LYS   HD2    .   16108   1    
     1437   .   1   1   181   181   LYS   HD3    H   1    1.766     0.03   .   2   .   .   .   .   181   LYS   HD3    .   16108   1    
     1438   .   1   1   181   181   LYS   HE2    H   1    2.113     0.03   .   2   .   .   .   .   181   LYS   HE2    .   16108   1    
     1439   .   1   1   181   181   LYS   HE3    H   1    2.113     0.03   .   2   .   .   .   .   181   LYS   HE3    .   16108   1    
     1440   .   1   1   181   181   LYS   CA     C   13   54.783    0.03   .   1   .   .   .   .   181   LYS   CA     .   16108   1    
     1441   .   1   1   181   181   LYS   CB     C   13   27.088    0.03   .   1   .   .   .   .   181   LYS   CB     .   16108   1    
     1442   .   1   1   181   181   LYS   CD     C   13   23.532    0.03   .   1   .   .   .   .   181   LYS   CD     .   16108   1    
     1443   .   1   1   181   181   LYS   CG     C   13   23.499    0.03   .   1   .   .   .   .   181   LYS   CG     .   16108   1    
     1444   .   1   1   181   181   LYS   N      N   15   114.996   0.05   .   1   .   .   .   .   181   LYS   N      .   16108   1    
     1445   .   1   1   182   182   GLN   H      H   1    7.532     0.03   .   1   .   .   .   .   182   GLN   H      .   16108   1    
     1446   .   1   1   182   182   GLN   HA     H   1    5.304     0.03   .   1   .   .   .   .   182   GLN   HA     .   16108   1    
     1447   .   1   1   182   182   GLN   HB2    H   1    1.615     0.03   .   2   .   .   .   .   182   GLN   HB2    .   16108   1    
     1448   .   1   1   182   182   GLN   HB3    H   1    1.615     0.03   .   2   .   .   .   .   182   GLN   HB3    .   16108   1    
     1449   .   1   1   182   182   GLN   HE21   H   1    6.782     0.03   .   2   .   .   .   .   182   GLN   HE21   .   16108   1    
     1450   .   1   1   182   182   GLN   HE22   H   1    6.354     0.03   .   2   .   .   .   .   182   GLN   HE22   .   16108   1    
     1451   .   1   1   182   182   GLN   HG2    H   1    1.992     0.03   .   2   .   .   .   .   182   GLN   HG2    .   16108   1    
     1452   .   1   1   182   182   GLN   HG3    H   1    1.992     0.03   .   2   .   .   .   .   182   GLN   HG3    .   16108   1    
     1453   .   1   1   182   182   GLN   CA     C   13   51.473    0.03   .   1   .   .   .   .   182   GLN   CA     .   16108   1    
     1454   .   1   1   182   182   GLN   CB     C   13   31.585    0.03   .   1   .   .   .   .   182   GLN   CB     .   16108   1    
     1455   .   1   1   182   182   GLN   N      N   15   115.064   0.05   .   1   .   .   .   .   182   GLN   N      .   16108   1    
     1456   .   1   1   182   182   GLN   NE2    N   15   111.478   0.05   .   1   .   .   .   .   182   GLN   NE2    .   16108   1    
     1457   .   1   1   183   183   GLY   H      H   1    9.026     0.03   .   1   .   .   .   .   183   GLY   H      .   16108   1    
     1458   .   1   1   183   183   GLY   HA2    H   1    5.376     0.03   .   2   .   .   .   .   183   GLY   HA2    .   16108   1    
     1459   .   1   1   183   183   GLY   HA3    H   1    3.567     0.03   .   2   .   .   .   .   183   GLY   HA3    .   16108   1    
     1460   .   1   1   183   183   GLY   CA     C   13   42.361    0.03   .   1   .   .   .   .   183   GLY   CA     .   16108   1    
     1461   .   1   1   183   183   GLY   N      N   15   111.505   0.05   .   1   .   .   .   .   183   GLY   N      .   16108   1    
     1462   .   1   1   184   184   HIS   H      H   1    7.508     0.03   .   1   .   .   .   .   184   HIS   H      .   16108   1    
     1463   .   1   1   184   184   HIS   HA     H   1    4.304     0.03   .   1   .   .   .   .   184   HIS   HA     .   16108   1    
     1464   .   1   1   184   184   HIS   HB2    H   1    3.358     0.03   .   2   .   .   .   .   184   HIS   HB2    .   16108   1    
     1465   .   1   1   184   184   HIS   HB3    H   1    3.124     0.03   .   2   .   .   .   .   184   HIS   HB3    .   16108   1    
     1466   .   1   1   184   184   HIS   HD2    H   1    6.080     0.03   .   1   .   .   .   .   184   HIS   HD2    .   16108   1    
     1467   .   1   1   184   184   HIS   CA     C   13   52.793    0.03   .   1   .   .   .   .   184   HIS   CA     .   16108   1    
     1468   .   1   1   184   184   HIS   CB     C   13   27.906    0.03   .   1   .   .   .   .   184   HIS   CB     .   16108   1    
     1469   .   1   1   184   184   HIS   N      N   15   111.297   0.05   .   1   .   .   .   .   184   HIS   N      .   16108   1    
     1470   .   1   1   185   185   GLY   H      H   1    9.160     0.03   .   1   .   .   .   .   185   GLY   H      .   16108   1    
     1471   .   1   1   185   185   GLY   HA2    H   1    4.464     0.03   .   2   .   .   .   .   185   GLY   HA2    .   16108   1    
     1472   .   1   1   185   185   GLY   HA3    H   1    4.117     0.03   .   2   .   .   .   .   185   GLY   HA3    .   16108   1    
     1473   .   1   1   185   185   GLY   CA     C   13   44.212    0.03   .   1   .   .   .   .   185   GLY   CA     .   16108   1    
     1474   .   1   1   185   185   GLY   N      N   15   107.398   0.05   .   1   .   .   .   .   185   GLY   N      .   16108   1    
     1475   .   1   1   186   186   LYS   H      H   1    9.170     0.03   .   1   .   .   .   .   186   LYS   H      .   16108   1    
     1476   .   1   1   186   186   LYS   HA     H   1    4.925     0.03   .   1   .   .   .   .   186   LYS   HA     .   16108   1    
     1477   .   1   1   186   186   LYS   HB2    H   1    1.894     0.03   .   2   .   .   .   .   186   LYS   HB2    .   16108   1    
     1478   .   1   1   186   186   LYS   HB3    H   1    1.712     0.03   .   2   .   .   .   .   186   LYS   HB3    .   16108   1    
     1479   .   1   1   186   186   LYS   HG2    H   1    1.283     0.03   .   2   .   .   .   .   186   LYS   HG2    .   16108   1    
     1480   .   1   1   186   186   LYS   HG3    H   1    1.283     0.03   .   2   .   .   .   .   186   LYS   HG3    .   16108   1    
     1481   .   1   1   186   186   LYS   CB     C   13   33.642    0.03   .   1   .   .   .   .   186   LYS   CB     .   16108   1    
     1482   .   1   1   186   186   LYS   N      N   15   122.690   0.05   .   1   .   .   .   .   186   LYS   N      .   16108   1    
     1483   .   1   1   187   187   ILE   H      H   1    8.444     0.03   .   1   .   .   .   .   187   ILE   H      .   16108   1    
     1484   .   1   1   187   187   ILE   HA     H   1    4.626     0.03   .   1   .   .   .   .   187   ILE   HA     .   16108   1    
     1485   .   1   1   187   187   ILE   HG12   H   1    1.283     0.03   .   2   .   .   .   .   187   ILE   HG12   .   16108   1    
     1486   .   1   1   187   187   ILE   HG13   H   1    1.283     0.03   .   2   .   .   .   .   187   ILE   HG13   .   16108   1    
     1487   .   1   1   187   187   ILE   N      N   15   124.320   0.05   .   1   .   .   .   .   187   ILE   N      .   16108   1    
     1488   .   1   1   188   188   GLU   H      H   1    8.590     0.03   .   1   .   .   .   .   188   GLU   H      .   16108   1    
     1489   .   1   1   188   188   GLU   HA     H   1    4.650     0.03   .   1   .   .   .   .   188   GLU   HA     .   16108   1    
     1490   .   1   1   188   188   GLU   HB2    H   1    1.586     0.03   .   2   .   .   .   .   188   GLU   HB2    .   16108   1    
     1491   .   1   1   188   188   GLU   HB3    H   1    1.586     0.03   .   2   .   .   .   .   188   GLU   HB3    .   16108   1    
     1492   .   1   1   188   188   GLU   HG2    H   1    2.095     0.03   .   2   .   .   .   .   188   GLU   HG2    .   16108   1    
     1493   .   1   1   188   188   GLU   HG3    H   1    1.878     0.03   .   2   .   .   .   .   188   GLU   HG3    .   16108   1    
     1494   .   1   1   188   188   GLU   CG     C   13   35.155    0.03   .   1   .   .   .   .   188   GLU   CG     .   16108   1    
     1495   .   1   1   188   188   GLU   N      N   15   122.575   0.05   .   1   .   .   .   .   188   GLU   N      .   16108   1    
     1496   .   1   1   189   189   HIS   H      H   1    8.726     0.03   .   1   .   .   .   .   189   HIS   H      .   16108   1    
     1497   .   1   1   189   189   HIS   HA     H   1    4.055     0.03   .   1   .   .   .   .   189   HIS   HA     .   16108   1    
     1498   .   1   1   189   189   HIS   HB2    H   1    3.734     0.03   .   2   .   .   .   .   189   HIS   HB2    .   16108   1    
     1499   .   1   1   189   189   HIS   HB3    H   1    3.411     0.03   .   2   .   .   .   .   189   HIS   HB3    .   16108   1    
     1500   .   1   1   189   189   HIS   HD2    H   1    7.153     0.03   .   1   .   .   .   .   189   HIS   HD2    .   16108   1    
     1501   .   1   1   189   189   HIS   CA     C   13   54.623    0.03   .   1   .   .   .   .   189   HIS   CA     .   16108   1    
     1502   .   1   1   189   189   HIS   CB     C   13   24.997    0.03   .   1   .   .   .   .   189   HIS   CB     .   16108   1    
     1503   .   1   1   189   189   HIS   N      N   15   111.381   0.05   .   1   .   .   .   .   189   HIS   N      .   16108   1    
     1504   .   1   1   190   190   LEU   H      H   1    9.715     0.03   .   1   .   .   .   .   190   LEU   H      .   16108   1    
     1505   .   1   1   190   190   LEU   HA     H   1    4.379     0.03   .   1   .   .   .   .   190   LEU   HA     .   16108   1    
     1506   .   1   1   190   190   LEU   HB2    H   1    1.621     0.03   .   2   .   .   .   .   190   LEU   HB2    .   16108   1    
     1507   .   1   1   190   190   LEU   HB3    H   1    1.621     0.03   .   2   .   .   .   .   190   LEU   HB3    .   16108   1    
     1508   .   1   1   190   190   LEU   HD11   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD1    .   16108   1    
     1509   .   1   1   190   190   LEU   HD12   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD1    .   16108   1    
     1510   .   1   1   190   190   LEU   HD13   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD1    .   16108   1    
     1511   .   1   1   190   190   LEU   HD21   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD2    .   16108   1    
     1512   .   1   1   190   190   LEU   HD22   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD2    .   16108   1    
     1513   .   1   1   190   190   LEU   HD23   H   1    0.601     0.03   .   2   .   .   .   .   190   LEU   MD2    .   16108   1    
     1514   .   1   1   190   190   LEU   HG     H   1    1.259     0.03   .   1   .   .   .   .   190   LEU   HG     .   16108   1    
     1515   .   1   1   190   190   LEU   N      N   15   124.648   0.05   .   1   .   .   .   .   190   LEU   N      .   16108   1    
     1516   .   1   1   191   191   LYS   H      H   1    10.099    0.03   .   1   .   .   .   .   191   LYS   H      .   16108   1    
     1517   .   1   1   191   191   LYS   HA     H   1    3.736     0.03   .   1   .   .   .   .   191   LYS   HA     .   16108   1    
     1518   .   1   1   191   191   LYS   HB2    H   1    1.641     0.03   .   2   .   .   .   .   191   LYS   HB2    .   16108   1    
     1519   .   1   1   191   191   LYS   HB3    H   1    1.641     0.03   .   2   .   .   .   .   191   LYS   HB3    .   16108   1    
     1520   .   1   1   191   191   LYS   HE2    H   1    2.950     0.03   .   2   .   .   .   .   191   LYS   HE2    .   16108   1    
     1521   .   1   1   191   191   LYS   HE3    H   1    2.950     0.03   .   2   .   .   .   .   191   LYS   HE3    .   16108   1    
     1522   .   1   1   191   191   LYS   HG2    H   1    1.437     0.03   .   2   .   .   .   .   191   LYS   HG2    .   16108   1    
     1523   .   1   1   191   191   LYS   HG3    H   1    1.437     0.03   .   2   .   .   .   .   191   LYS   HG3    .   16108   1    
     1524   .   1   1   191   191   LYS   CA     C   13   55.815    0.03   .   1   .   .   .   .   191   LYS   CA     .   16108   1    
     1525   .   1   1   191   191   LYS   CB     C   13   30.201    0.03   .   1   .   .   .   .   191   LYS   CB     .   16108   1    
     1526   .   1   1   191   191   LYS   CG     C   13   22.714    0.03   .   1   .   .   .   .   191   LYS   CG     .   16108   1    
     1527   .   1   1   191   191   LYS   N      N   15   123.618   0.05   .   1   .   .   .   .   191   LYS   N      .   16108   1    
     1528   .   1   1   192   192   SER   H      H   1    6.991     0.03   .   1   .   .   .   .   192   SER   H      .   16108   1    
     1529   .   1   1   192   192   SER   HA     H   1    4.743     0.03   .   1   .   .   .   .   192   SER   HA     .   16108   1    
     1530   .   1   1   192   192   SER   HB2    H   1    3.575     0.03   .   2   .   .   .   .   192   SER   HB2    .   16108   1    
     1531   .   1   1   192   192   SER   HB3    H   1    3.575     0.03   .   2   .   .   .   .   192   SER   HB3    .   16108   1    
     1532   .   1   1   192   192   SER   CA     C   13   51.974    0.03   .   1   .   .   .   .   192   SER   CA     .   16108   1    
     1533   .   1   1   192   192   SER   CB     C   13   60.005    0.03   .   1   .   .   .   .   192   SER   CB     .   16108   1    
     1534   .   1   1   192   192   SER   N      N   15   115.071   0.05   .   1   .   .   .   .   192   SER   N      .   16108   1    
     1535   .   1   1   193   193   PRO   CB     C   13   29.607    0.03   .   1   .   .   .   .   193   PRO   CB     .   16108   1    
     1536   .   1   1   193   193   PRO   CD     C   13   48.395    0.03   .   1   .   .   .   .   193   PRO   CD     .   16108   1    
     1537   .   1   1   194   194   GLU   H      H   1    8.213     0.03   .   1   .   .   .   .   194   GLU   H      .   16108   1    
     1538   .   1   1   194   194   GLU   HA     H   1    3.063     0.03   .   1   .   .   .   .   194   GLU   HA     .   16108   1    
     1539   .   1   1   194   194   GLU   HB2    H   1    1.676     0.03   .   2   .   .   .   .   194   GLU   HB2    .   16108   1    
     1540   .   1   1   194   194   GLU   HB3    H   1    1.410     0.03   .   2   .   .   .   .   194   GLU   HB3    .   16108   1    
     1541   .   1   1   194   194   GLU   HG2    H   1    2.011     0.03   .   2   .   .   .   .   194   GLU   HG2    .   16108   1    
     1542   .   1   1   194   194   GLU   HG3    H   1    1.887     0.03   .   2   .   .   .   .   194   GLU   HG3    .   16108   1    
     1543   .   1   1   194   194   GLU   CA     C   13   54.185    0.03   .   1   .   .   .   .   194   GLU   CA     .   16108   1    
     1544   .   1   1   194   194   GLU   CG     C   13   34.170    0.03   .   1   .   .   .   .   194   GLU   CG     .   16108   1    
     1545   .   1   1   194   194   GLU   N      N   15   114.055   0.05   .   1   .   .   .   .   194   GLU   N      .   16108   1    
     1546   .   1   1   195   195   LEU   H      H   1    7.082     0.03   .   1   .   .   .   .   195   LEU   H      .   16108   1    
     1547   .   1   1   195   195   LEU   HA     H   1    4.027     0.03   .   1   .   .   .   .   195   LEU   HA     .   16108   1    
     1548   .   1   1   195   195   LEU   HB2    H   1    1.407     0.03   .   2   .   .   .   .   195   LEU   HB2    .   16108   1    
     1549   .   1   1   195   195   LEU   HB3    H   1    1.407     0.03   .   2   .   .   .   .   195   LEU   HB3    .   16108   1    
     1550   .   1   1   195   195   LEU   HD11   H   1    0.708     0.03   .   2   .   .   .   .   195   LEU   MD1    .   16108   1    
     1551   .   1   1   195   195   LEU   HD12   H   1    0.708     0.03   .   2   .   .   .   .   195   LEU   MD1    .   16108   1    
     1552   .   1   1   195   195   LEU   HD13   H   1    0.708     0.03   .   2   .   .   .   .   195   LEU   MD1    .   16108   1    
     1553   .   1   1   195   195   LEU   HD21   H   1    0.187     0.03   .   2   .   .   .   .   195   LEU   MD2    .   16108   1    
     1554   .   1   1   195   195   LEU   HD22   H   1    0.187     0.03   .   2   .   .   .   .   195   LEU   MD2    .   16108   1    
     1555   .   1   1   195   195   LEU   HD23   H   1    0.187     0.03   .   2   .   .   .   .   195   LEU   MD2    .   16108   1    
     1556   .   1   1   195   195   LEU   HG     H   1    1.145     0.03   .   1   .   .   .   .   195   LEU   HG     .   16108   1    
     1557   .   1   1   195   195   LEU   CA     C   13   51.361    0.03   .   1   .   .   .   .   195   LEU   CA     .   16108   1    
     1558   .   1   1   195   195   LEU   CB     C   13   38.950    0.03   .   1   .   .   .   .   195   LEU   CB     .   16108   1    
     1559   .   1   1   195   195   LEU   CD1    C   13   23.203    0.03   .   2   .   .   .   .   195   LEU   CD1    .   16108   1    
     1560   .   1   1   195   195   LEU   CD2    C   13   19.303    0.03   .   2   .   .   .   .   195   LEU   CD2    .   16108   1    
     1561   .   1   1   195   195   LEU   N      N   15   113.898   0.05   .   1   .   .   .   .   195   LEU   N      .   16108   1    
     1562   .   1   1   196   196   ASN   H      H   1    7.060     0.03   .   1   .   .   .   .   196   ASN   H      .   16108   1    
     1563   .   1   1   196   196   ASN   HA     H   1    4.638     0.03   .   1   .   .   .   .   196   ASN   HA     .   16108   1    
     1564   .   1   1   196   196   ASN   HB2    H   1    2.818     0.03   .   2   .   .   .   .   196   ASN   HB2    .   16108   1    
     1565   .   1   1   196   196   ASN   HB3    H   1    2.818     0.03   .   2   .   .   .   .   196   ASN   HB3    .   16108   1    
     1566   .   1   1   196   196   ASN   HD22   H   1    6.668     0.03   .   2   .   .   .   .   196   ASN   HD22   .   16108   1    
     1567   .   1   1   196   196   ASN   N      N   15   119.196   0.05   .   1   .   .   .   .   196   ASN   N      .   16108   1    
     1568   .   1   1   197   197   VAL   H      H   1    7.244     0.03   .   1   .   .   .   .   197   VAL   H      .   16108   1    
     1569   .   1   1   197   197   VAL   HA     H   1    4.540     0.03   .   1   .   .   .   .   197   VAL   HA     .   16108   1    
     1570   .   1   1   197   197   VAL   HB     H   1    2.267     0.03   .   1   .   .   .   .   197   VAL   HB     .   16108   1    
     1571   .   1   1   197   197   VAL   HG11   H   1    0.743     0.03   .   2   .   .   .   .   197   VAL   MG1    .   16108   1    
     1572   .   1   1   197   197   VAL   HG12   H   1    0.743     0.03   .   2   .   .   .   .   197   VAL   MG1    .   16108   1    
     1573   .   1   1   197   197   VAL   HG13   H   1    0.743     0.03   .   2   .   .   .   .   197   VAL   MG1    .   16108   1    
     1574   .   1   1   197   197   VAL   HG21   H   1    0.565     0.03   .   2   .   .   .   .   197   VAL   MG2    .   16108   1    
     1575   .   1   1   197   197   VAL   HG22   H   1    0.565     0.03   .   2   .   .   .   .   197   VAL   MG2    .   16108   1    
     1576   .   1   1   197   197   VAL   HG23   H   1    0.565     0.03   .   2   .   .   .   .   197   VAL   MG2    .   16108   1    
     1577   .   1   1   197   197   VAL   CA     C   13   57.176    0.03   .   1   .   .   .   .   197   VAL   CA     .   16108   1    
     1578   .   1   1   197   197   VAL   N      N   15   113.621   0.05   .   1   .   .   .   .   197   VAL   N      .   16108   1    
     1579   .   1   1   198   198   ASP   H      H   1    8.881     0.03   .   1   .   .   .   .   198   ASP   H      .   16108   1    
     1580   .   1   1   198   198   ASP   HA     H   1    4.894     0.03   .   1   .   .   .   .   198   ASP   HA     .   16108   1    
     1581   .   1   1   198   198   ASP   N      N   15   118.852   0.05   .   1   .   .   .   .   198   ASP   N      .   16108   1    
     1582   .   1   1   199   199   LEU   H      H   1    8.498     0.03   .   1   .   .   .   .   199   LEU   H      .   16108   1    
     1583   .   1   1   199   199   LEU   HA     H   1    4.317     0.03   .   1   .   .   .   .   199   LEU   HA     .   16108   1    
     1584   .   1   1   199   199   LEU   HD11   H   1    0.301     0.03   .   2   .   .   .   .   199   LEU   MD1    .   16108   1    
     1585   .   1   1   199   199   LEU   HD12   H   1    0.301     0.03   .   2   .   .   .   .   199   LEU   MD1    .   16108   1    
     1586   .   1   1   199   199   LEU   HD13   H   1    0.301     0.03   .   2   .   .   .   .   199   LEU   MD1    .   16108   1    
     1587   .   1   1   199   199   LEU   HD21   H   1    0.111     0.03   .   2   .   .   .   .   199   LEU   MD2    .   16108   1    
     1588   .   1   1   199   199   LEU   HD22   H   1    0.111     0.03   .   2   .   .   .   .   199   LEU   MD2    .   16108   1    
     1589   .   1   1   199   199   LEU   HD23   H   1    0.111     0.03   .   2   .   .   .   .   199   LEU   MD2    .   16108   1    
     1590   .   1   1   199   199   LEU   HG     H   1    1.038     0.03   .   1   .   .   .   .   199   LEU   HG     .   16108   1    
     1591   .   1   1   199   199   LEU   N      N   15   124.078   0.05   .   1   .   .   .   .   199   LEU   N      .   16108   1    
     1592   .   1   1   200   200   ALA   H      H   1    8.386     0.03   .   1   .   .   .   .   200   ALA   H      .   16108   1    
     1593   .   1   1   200   200   ALA   HA     H   1    4.295     0.03   .   1   .   .   .   .   200   ALA   HA     .   16108   1    
     1594   .   1   1   200   200   ALA   HB1    H   1    1.527     0.03   .   1   .   .   .   .   200   ALA   MB     .   16108   1    
     1595   .   1   1   200   200   ALA   HB2    H   1    1.527     0.03   .   1   .   .   .   .   200   ALA   MB     .   16108   1    
     1596   .   1   1   200   200   ALA   HB3    H   1    1.527     0.03   .   1   .   .   .   .   200   ALA   MB     .   16108   1    
     1597   .   1   1   200   200   ALA   CA     C   13   50.044    0.03   .   1   .   .   .   .   200   ALA   CA     .   16108   1    
     1598   .   1   1   200   200   ALA   CB     C   13   17.985    0.03   .   1   .   .   .   .   200   ALA   CB     .   16108   1    
     1599   .   1   1   200   200   ALA   N      N   15   127.315   0.05   .   1   .   .   .   .   200   ALA   N      .   16108   1    
     1600   .   1   1   201   201   VAL   H      H   1    8.007     0.03   .   1   .   .   .   .   201   VAL   H      .   16108   1    
     1601   .   1   1   201   201   VAL   HA     H   1    4.577     0.03   .   1   .   .   .   .   201   VAL   HA     .   16108   1    
     1602   .   1   1   201   201   VAL   HB     H   1    1.772     0.03   .   1   .   .   .   .   201   VAL   HB     .   16108   1    
     1603   .   1   1   201   201   VAL   HG11   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG1    .   16108   1    
     1604   .   1   1   201   201   VAL   HG12   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG1    .   16108   1    
     1605   .   1   1   201   201   VAL   HG13   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG1    .   16108   1    
     1606   .   1   1   201   201   VAL   HG21   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG2    .   16108   1    
     1607   .   1   1   201   201   VAL   HG22   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG2    .   16108   1    
     1608   .   1   1   201   201   VAL   HG23   H   1    0.742     0.03   .   2   .   .   .   .   201   VAL   MG2    .   16108   1    
     1609   .   1   1   201   201   VAL   CA     C   13   60.004    0.03   .   1   .   .   .   .   201   VAL   CA     .   16108   1    
     1610   .   1   1   201   201   VAL   CB     C   13   28.863    0.03   .   1   .   .   .   .   201   VAL   CB     .   16108   1    
     1611   .   1   1   201   201   VAL   N      N   15   119.409   0.05   .   1   .   .   .   .   201   VAL   N      .   16108   1    
     1612   .   1   1   202   202   ALA   H      H   1    8.789     0.03   .   1   .   .   .   .   202   ALA   H      .   16108   1    
     1613   .   1   1   202   202   ALA   HA     H   1    4.630     0.03   .   1   .   .   .   .   202   ALA   HA     .   16108   1    
     1614   .   1   1   202   202   ALA   HB1    H   1    1.324     0.03   .   1   .   .   .   .   202   ALA   MB     .   16108   1    
     1615   .   1   1   202   202   ALA   HB2    H   1    1.324     0.03   .   1   .   .   .   .   202   ALA   MB     .   16108   1    
     1616   .   1   1   202   202   ALA   HB3    H   1    1.324     0.03   .   1   .   .   .   .   202   ALA   MB     .   16108   1    
     1617   .   1   1   202   202   ALA   CA     C   13   48.200    0.03   .   1   .   .   .   .   202   ALA   CA     .   16108   1    
     1618   .   1   1   202   202   ALA   N      N   15   131.745   0.05   .   1   .   .   .   .   202   ALA   N      .   16108   1    
     1619   .   1   1   203   203   TYR   H      H   1    8.522     0.03   .   1   .   .   .   .   203   TYR   H      .   16108   1    
     1620   .   1   1   203   203   TYR   HA     H   1    5.391     0.03   .   1   .   .   .   .   203   TYR   HA     .   16108   1    
     1621   .   1   1   203   203   TYR   HB2    H   1    3.205     0.03   .   2   .   .   .   .   203   TYR   HB2    .   16108   1    
     1622   .   1   1   203   203   TYR   HB3    H   1    2.745     0.03   .   2   .   .   .   .   203   TYR   HB3    .   16108   1    
     1623   .   1   1   203   203   TYR   HD1    H   1    7.366     0.03   .   3   .   .   .   .   203   TYR   HD1    .   16108   1    
     1624   .   1   1   203   203   TYR   HD2    H   1    7.366     0.03   .   3   .   .   .   .   203   TYR   HD2    .   16108   1    
     1625   .   1   1   203   203   TYR   HE1    H   1    6.873     0.03   .   3   .   .   .   .   203   TYR   HE1    .   16108   1    
     1626   .   1   1   203   203   TYR   HE2    H   1    6.873     0.03   .   3   .   .   .   .   203   TYR   HE2    .   16108   1    
     1627   .   1   1   203   203   TYR   CA     C   13   54.648    0.03   .   1   .   .   .   .   203   TYR   CA     .   16108   1    
     1628   .   1   1   203   203   TYR   CB     C   13   37.315    0.03   .   1   .   .   .   .   203   TYR   CB     .   16108   1    
     1629   .   1   1   203   203   TYR   N      N   15   117.786   0.05   .   1   .   .   .   .   203   TYR   N      .   16108   1    
     1630   .   1   1   204   204   ILE   H      H   1    8.209     0.03   .   1   .   .   .   .   204   ILE   H      .   16108   1    
     1631   .   1   1   204   204   ILE   HA     H   1    4.393     0.03   .   1   .   .   .   .   204   ILE   HA     .   16108   1    
     1632   .   1   1   204   204   ILE   HB     H   1    1.667     0.03   .   1   .   .   .   .   204   ILE   HB     .   16108   1    
     1633   .   1   1   204   204   ILE   HD11   H   1    1.117     0.03   .   1   .   .   .   .   204   ILE   MD     .   16108   1    
     1634   .   1   1   204   204   ILE   HD12   H   1    1.117     0.03   .   1   .   .   .   .   204   ILE   MD     .   16108   1    
     1635   .   1   1   204   204   ILE   HD13   H   1    1.117     0.03   .   1   .   .   .   .   204   ILE   MD     .   16108   1    
     1636   .   1   1   204   204   ILE   HG12   H   1    1.388     0.03   .   2   .   .   .   .   204   ILE   HG12   .   16108   1    
     1637   .   1   1   204   204   ILE   HG13   H   1    1.388     0.03   .   2   .   .   .   .   204   ILE   HG13   .   16108   1    
     1638   .   1   1   204   204   ILE   HG21   H   1    0.736     0.03   .   1   .   .   .   .   204   ILE   MG     .   16108   1    
     1639   .   1   1   204   204   ILE   HG22   H   1    0.736     0.03   .   1   .   .   .   .   204   ILE   MG     .   16108   1    
     1640   .   1   1   204   204   ILE   HG23   H   1    0.736     0.03   .   1   .   .   .   .   204   ILE   MG     .   16108   1    
     1641   .   1   1   204   204   ILE   CB     C   13   36.807    0.03   .   1   .   .   .   .   204   ILE   CB     .   16108   1    
     1642   .   1   1   204   204   ILE   CD1    C   13   10.301    0.03   .   1   .   .   .   .   204   ILE   CD1    .   16108   1    
     1643   .   1   1   204   204   ILE   CG1    C   13   24.556    0.03   .   1   .   .   .   .   204   ILE   CG1    .   16108   1    
     1644   .   1   1   204   204   ILE   N      N   15   120.602   0.05   .   1   .   .   .   .   204   ILE   N      .   16108   1    
     1645   .   1   1   205   205   LYS   H      H   1    9.340     0.03   .   1   .   .   .   .   205   LYS   H      .   16108   1    
     1646   .   1   1   205   205   LYS   HA     H   1    4.756     0.03   .   1   .   .   .   .   205   LYS   HA     .   16108   1    
     1647   .   1   1   205   205   LYS   HB2    H   1    1.379     0.03   .   2   .   .   .   .   205   LYS   HB2    .   16108   1    
     1648   .   1   1   205   205   LYS   HB3    H   1    1.379     0.03   .   2   .   .   .   .   205   LYS   HB3    .   16108   1    
     1649   .   1   1   205   205   LYS   HG2    H   1    1.524     0.03   .   2   .   .   .   .   205   LYS   HG2    .   16108   1    
     1650   .   1   1   205   205   LYS   HG3    H   1    1.524     0.03   .   2   .   .   .   .   205   LYS   HG3    .   16108   1    
     1651   .   1   1   205   205   LYS   CA     C   13   50.844    0.03   .   1   .   .   .   .   205   LYS   CA     .   16108   1    
     1652   .   1   1   205   205   LYS   N      N   15   127.960   0.05   .   1   .   .   .   .   205   LYS   N      .   16108   1    
     1653   .   1   1   207   207   ASP   H      H   1    8.436     0.03   .   1   .   .   .   .   207   ASP   H      .   16108   1    
     1654   .   1   1   207   207   ASP   HA     H   1    4.692     0.03   .   1   .   .   .   .   207   ASP   HA     .   16108   1    
     1655   .   1   1   207   207   ASP   HB2    H   1    3.239     0.03   .   2   .   .   .   .   207   ASP   HB2    .   16108   1    
     1656   .   1   1   207   207   ASP   HB3    H   1    2.575     0.03   .   2   .   .   .   .   207   ASP   HB3    .   16108   1    
     1657   .   1   1   207   207   ASP   CA     C   13   48.789    0.03   .   1   .   .   .   .   207   ASP   CA     .   16108   1    
     1658   .   1   1   207   207   ASP   CB     C   13   38.377    0.03   .   1   .   .   .   .   207   ASP   CB     .   16108   1    
     1659   .   1   1   207   207   ASP   N      N   15   123.098   0.05   .   1   .   .   .   .   207   ASP   N      .   16108   1    
     1660   .   1   1   208   208   GLU   H      H   1    8.880     0.03   .   1   .   .   .   .   208   GLU   H      .   16108   1    
     1661   .   1   1   208   208   GLU   HA     H   1    3.994     0.03   .   1   .   .   .   .   208   GLU   HA     .   16108   1    
     1662   .   1   1   208   208   GLU   HB2    H   1    1.995     0.03   .   2   .   .   .   .   208   GLU   HB2    .   16108   1    
     1663   .   1   1   208   208   GLU   HB3    H   1    1.995     0.03   .   2   .   .   .   .   208   GLU   HB3    .   16108   1    
     1664   .   1   1   208   208   GLU   HG2    H   1    2.282     0.03   .   2   .   .   .   .   208   GLU   HG2    .   16108   1    
     1665   .   1   1   208   208   GLU   HG3    H   1    2.282     0.03   .   2   .   .   .   .   208   GLU   HG3    .   16108   1    
     1666   .   1   1   208   208   GLU   CA     C   13   56.123    0.03   .   1   .   .   .   .   208   GLU   CA     .   16108   1    
     1667   .   1   1   208   208   GLU   CB     C   13   25.794    0.03   .   1   .   .   .   .   208   GLU   CB     .   16108   1    
     1668   .   1   1   208   208   GLU   CG     C   13   33.112    0.03   .   1   .   .   .   .   208   GLU   CG     .   16108   1    
     1669   .   1   1   208   208   GLU   N      N   15   119.042   0.05   .   1   .   .   .   .   208   GLU   N      .   16108   1    
     1670   .   1   1   209   209   LYS   H      H   1    7.681     0.03   .   1   .   .   .   .   209   LYS   H      .   16108   1    
     1671   .   1   1   209   209   LYS   HA     H   1    4.141     0.03   .   1   .   .   .   .   209   LYS   HA     .   16108   1    
     1672   .   1   1   209   209   LYS   HB2    H   1    0.857     0.03   .   2   .   .   .   .   209   LYS   HB2    .   16108   1    
     1673   .   1   1   209   209   LYS   HB3    H   1    0.857     0.03   .   2   .   .   .   .   209   LYS   HB3    .   16108   1    
     1674   .   1   1   209   209   LYS   HD2    H   1    1.329     0.03   .   2   .   .   .   .   209   LYS   HD2    .   16108   1    
     1675   .   1   1   209   209   LYS   HD3    H   1    1.329     0.03   .   2   .   .   .   .   209   LYS   HD3    .   16108   1    
     1676   .   1   1   209   209   LYS   HE2    H   1    2.970     0.03   .   2   .   .   .   .   209   LYS   HE2    .   16108   1    
     1677   .   1   1   209   209   LYS   HE3    H   1    2.970     0.03   .   2   .   .   .   .   209   LYS   HE3    .   16108   1    
     1678   .   1   1   209   209   LYS   HG2    H   1    1.179     0.03   .   2   .   .   .   .   209   LYS   HG2    .   16108   1    
     1679   .   1   1   209   209   LYS   HG3    H   1    1.179     0.03   .   2   .   .   .   .   209   LYS   HG3    .   16108   1    
     1680   .   1   1   209   209   LYS   N      N   15   119.252   0.05   .   1   .   .   .   .   209   LYS   N      .   16108   1    
     1681   .   1   1   210   210   HIS   H      H   1    8.177     0.03   .   1   .   .   .   .   210   HIS   H      .   16108   1    
     1682   .   1   1   210   210   HIS   HA     H   1    3.825     0.03   .   1   .   .   .   .   210   HIS   HA     .   16108   1    
     1683   .   1   1   210   210   HIS   HB2    H   1    3.709     0.03   .   2   .   .   .   .   210   HIS   HB2    .   16108   1    
     1684   .   1   1   210   210   HIS   HB3    H   1    3.531     0.03   .   2   .   .   .   .   210   HIS   HB3    .   16108   1    
     1685   .   1   1   210   210   HIS   HD2    H   1    7.157     0.03   .   1   .   .   .   .   210   HIS   HD2    .   16108   1    
     1686   .   1   1   210   210   HIS   HE1    H   1    8.399     0.03   .   1   .   .   .   .   210   HIS   HE1    .   16108   1    
     1687   .   1   1   210   210   HIS   CA     C   13   54.205    0.03   .   1   .   .   .   .   210   HIS   CA     .   16108   1    
     1688   .   1   1   210   210   HIS   CB     C   13   23.439    0.03   .   1   .   .   .   .   210   HIS   CB     .   16108   1    
     1689   .   1   1   210   210   HIS   N      N   15   112.758   0.05   .   1   .   .   .   .   210   HIS   N      .   16108   1    
     1690   .   1   1   211   211   HIS   H      H   1    8.758     0.03   .   1   .   .   .   .   211   HIS   H      .   16108   1    
     1691   .   1   1   211   211   HIS   HA     H   1    5.041     0.03   .   1   .   .   .   .   211   HIS   HA     .   16108   1    
     1692   .   1   1   211   211   HIS   HB2    H   1    3.383     0.03   .   2   .   .   .   .   211   HIS   HB2    .   16108   1    
     1693   .   1   1   211   211   HIS   HB3    H   1    3.035     0.03   .   2   .   .   .   .   211   HIS   HB3    .   16108   1    
     1694   .   1   1   211   211   HIS   HD2    H   1    6.943     0.03   .   1   .   .   .   .   211   HIS   HD2    .   16108   1    
     1695   .   1   1   211   211   HIS   CA     C   13   50.450    0.03   .   1   .   .   .   .   211   HIS   CA     .   16108   1    
     1696   .   1   1   211   211   HIS   CB     C   13   25.703    0.03   .   1   .   .   .   .   211   HIS   CB     .   16108   1    
     1697   .   1   1   211   211   HIS   N      N   15   119.552   0.05   .   1   .   .   .   .   211   HIS   N      .   16108   1    
     1698   .   1   1   212   212   ALA   H      H   1    8.556     0.03   .   1   .   .   .   .   212   ALA   H      .   16108   1    
     1699   .   1   1   212   212   ALA   HA     H   1    4.712     0.03   .   1   .   .   .   .   212   ALA   HA     .   16108   1    
     1700   .   1   1   212   212   ALA   HB1    H   1    1.357     0.03   .   1   .   .   .   .   212   ALA   MB     .   16108   1    
     1701   .   1   1   212   212   ALA   HB2    H   1    1.357     0.03   .   1   .   .   .   .   212   ALA   MB     .   16108   1    
     1702   .   1   1   212   212   ALA   HB3    H   1    1.357     0.03   .   1   .   .   .   .   212   ALA   MB     .   16108   1    
     1703   .   1   1   212   212   ALA   CA     C   13   49.886    0.03   .   1   .   .   .   .   212   ALA   CA     .   16108   1    
     1704   .   1   1   212   212   ALA   CB     C   13   18.860    0.03   .   1   .   .   .   .   212   ALA   CB     .   16108   1    
     1705   .   1   1   212   212   ALA   N      N   15   123.780   0.05   .   1   .   .   .   .   212   ALA   N      .   16108   1    
     1706   .   1   1   213   213   VAL   H      H   1    9.338     0.03   .   1   .   .   .   .   213   VAL   H      .   16108   1    
     1707   .   1   1   213   213   VAL   HA     H   1    5.074     0.03   .   1   .   .   .   .   213   VAL   HA     .   16108   1    
     1708   .   1   1   213   213   VAL   HB     H   1    2.137     0.03   .   1   .   .   .   .   213   VAL   HB     .   16108   1    
     1709   .   1   1   213   213   VAL   HG11   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG1    .   16108   1    
     1710   .   1   1   213   213   VAL   HG12   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG1    .   16108   1    
     1711   .   1   1   213   213   VAL   HG13   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG1    .   16108   1    
     1712   .   1   1   213   213   VAL   HG21   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG2    .   16108   1    
     1713   .   1   1   213   213   VAL   HG22   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG2    .   16108   1    
     1714   .   1   1   213   213   VAL   HG23   H   1    0.832     0.03   .   2   .   .   .   .   213   VAL   MG2    .   16108   1    
     1715   .   1   1   213   213   VAL   CA     C   13   57.486    0.03   .   1   .   .   .   .   213   VAL   CA     .   16108   1    
     1716   .   1   1   213   213   VAL   CB     C   13   33.938    0.03   .   1   .   .   .   .   213   VAL   CB     .   16108   1    
     1717   .   1   1   213   213   VAL   N      N   15   124.742   0.05   .   1   .   .   .   .   213   VAL   N      .   16108   1    
     1718   .   1   1   214   214   ILE   H      H   1    8.962     0.03   .   1   .   .   .   .   214   ILE   H      .   16108   1    
     1719   .   1   1   214   214   ILE   HA     H   1    4.434     0.03   .   1   .   .   .   .   214   ILE   HA     .   16108   1    
     1720   .   1   1   214   214   ILE   HG12   H   1    1.408     0.03   .   2   .   .   .   .   214   ILE   HG12   .   16108   1    
     1721   .   1   1   214   214   ILE   HG13   H   1    1.408     0.03   .   2   .   .   .   .   214   ILE   HG13   .   16108   1    
     1722   .   1   1   214   214   ILE   HG21   H   1    0.770     0.03   .   1   .   .   .   .   214   ILE   MG     .   16108   1    
     1723   .   1   1   214   214   ILE   HG22   H   1    0.770     0.03   .   1   .   .   .   .   214   ILE   MG     .   16108   1    
     1724   .   1   1   214   214   ILE   HG23   H   1    0.770     0.03   .   1   .   .   .   .   214   ILE   MG     .   16108   1    
     1725   .   1   1   214   214   ILE   CG2    C   13   15.948    0.03   .   1   .   .   .   .   214   ILE   CG2    .   16108   1    
     1726   .   1   1   214   214   ILE   N      N   15   122.881   0.05   .   1   .   .   .   .   214   ILE   N      .   16108   1    
     1727   .   1   1   215   215   SER   H      H   1    8.558     0.03   .   1   .   .   .   .   215   SER   H      .   16108   1    
     1728   .   1   1   215   215   SER   HA     H   1    5.001     0.03   .   1   .   .   .   .   215   SER   HA     .   16108   1    
     1729   .   1   1   215   215   SER   HB2    H   1    3.683     0.03   .   2   .   .   .   .   215   SER   HB2    .   16108   1    
     1730   .   1   1   215   215   SER   HB3    H   1    3.683     0.03   .   2   .   .   .   .   215   SER   HB3    .   16108   1    
     1731   .   1   1   215   215   SER   CA     C   13   53.23     0.03   .   1   .   .   .   .   215   SER   CA     .   16108   1    
     1732   .   1   1   215   215   SER   CB     C   13   62.077    0.03   .   1   .   .   .   .   215   SER   CB     .   16108   1    
     1733   .   1   1   215   215   SER   N      N   15   122.891   0.05   .   1   .   .   .   .   215   SER   N      .   16108   1    
     1734   .   1   1   216   216   GLY   H      H   1    7.282     0.03   .   1   .   .   .   .   216   GLY   H      .   16108   1    
     1735   .   1   1   216   216   GLY   HA2    H   1    4.515     0.03   .   2   .   .   .   .   216   GLY   HA2    .   16108   1    
     1736   .   1   1   216   216   GLY   HA3    H   1    3.473     0.03   .   2   .   .   .   .   216   GLY   HA3    .   16108   1    
     1737   .   1   1   216   216   GLY   CA     C   13   42.816    0.03   .   1   .   .   .   .   216   GLY   CA     .   16108   1    
     1738   .   1   1   216   216   GLY   N      N   15   110.899   0.05   .   1   .   .   .   .   216   GLY   N      .   16108   1    
     1739   .   1   1   217   217   SER   H      H   1    8.673     0.03   .   1   .   .   .   .   217   SER   H      .   16108   1    
     1740   .   1   1   217   217   SER   HA     H   1    5.127     0.03   .   1   .   .   .   .   217   SER   HA     .   16108   1    
     1741   .   1   1   217   217   SER   HB2    H   1    3.943     0.03   .   2   .   .   .   .   217   SER   HB2    .   16108   1    
     1742   .   1   1   217   217   SER   HB3    H   1    3.751     0.03   .   2   .   .   .   .   217   SER   HB3    .   16108   1    
     1743   .   1   1   217   217   SER   CA     C   13   56.266    0.03   .   1   .   .   .   .   217   SER   CA     .   16108   1    
     1744   .   1   1   217   217   SER   N      N   15   117.164   0.05   .   1   .   .   .   .   217   SER   N      .   16108   1    
     1745   .   1   1   218   218   VAL   H      H   1    7.451     0.03   .   1   .   .   .   .   218   VAL   H      .   16108   1    
     1746   .   1   1   218   218   VAL   HA     H   1    5.128     0.03   .   1   .   .   .   .   218   VAL   HA     .   16108   1    
     1747   .   1   1   218   218   VAL   HB     H   1    1.727     0.03   .   1   .   .   .   .   218   VAL   HB     .   16108   1    
     1748   .   1   1   218   218   VAL   HG11   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG1    .   16108   1    
     1749   .   1   1   218   218   VAL   HG12   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG1    .   16108   1    
     1750   .   1   1   218   218   VAL   HG13   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG1    .   16108   1    
     1751   .   1   1   218   218   VAL   HG21   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG2    .   16108   1    
     1752   .   1   1   218   218   VAL   HG22   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG2    .   16108   1    
     1753   .   1   1   218   218   VAL   HG23   H   1    0.743     0.03   .   2   .   .   .   .   218   VAL   MG2    .   16108   1    
     1754   .   1   1   218   218   VAL   CA     C   13   56.637    0.03   .   1   .   .   .   .   218   VAL   CA     .   16108   1    
     1755   .   1   1   218   218   VAL   N      N   15   117.826   0.05   .   1   .   .   .   .   218   VAL   N      .   16108   1    
     1756   .   1   1   219   219   LEU   H      H   1    9.022     0.03   .   1   .   .   .   .   219   LEU   H      .   16108   1    
     1757   .   1   1   219   219   LEU   HA     H   1    5.387     0.03   .   1   .   .   .   .   219   LEU   HA     .   16108   1    
     1758   .   1   1   219   219   LEU   HB2    H   1    1.699     0.03   .   2   .   .   .   .   219   LEU   HB2    .   16108   1    
     1759   .   1   1   219   219   LEU   HB3    H   1    1.699     0.03   .   2   .   .   .   .   219   LEU   HB3    .   16108   1    
     1760   .   1   1   219   219   LEU   HD11   H   1    0.770     0.03   .   2   .   .   .   .   219   LEU   MD1    .   16108   1    
     1761   .   1   1   219   219   LEU   HD12   H   1    0.770     0.03   .   2   .   .   .   .   219   LEU   MD1    .   16108   1    
     1762   .   1   1   219   219   LEU   HD13   H   1    0.770     0.03   .   2   .   .   .   .   219   LEU   MD1    .   16108   1    
     1763   .   1   1   219   219   LEU   HD21   H   1    0.578     0.03   .   2   .   .   .   .   219   LEU   MD2    .   16108   1    
     1764   .   1   1   219   219   LEU   HD22   H   1    0.578     0.03   .   2   .   .   .   .   219   LEU   MD2    .   16108   1    
     1765   .   1   1   219   219   LEU   HD23   H   1    0.578     0.03   .   2   .   .   .   .   219   LEU   MD2    .   16108   1    
     1766   .   1   1   219   219   LEU   HG     H   1    1.395     0.03   .   1   .   .   .   .   219   LEU   HG     .   16108   1    
     1767   .   1   1   219   219   LEU   CA     C   13   50.450    0.03   .   1   .   .   .   .   219   LEU   CA     .   16108   1    
     1768   .   1   1   219   219   LEU   N      N   15   124.820   0.05   .   1   .   .   .   .   219   LEU   N      .   16108   1    
     1769   .   1   1   220   220   TYR   H      H   1    8.816     0.03   .   1   .   .   .   .   220   TYR   H      .   16108   1    
     1770   .   1   1   220   220   TYR   HA     H   1    4.834     0.03   .   1   .   .   .   .   220   TYR   HA     .   16108   1    
     1771   .   1   1   220   220   TYR   HB2    H   1    2.809     0.03   .   2   .   .   .   .   220   TYR   HB2    .   16108   1    
     1772   .   1   1   220   220   TYR   HB3    H   1    2.809     0.03   .   2   .   .   .   .   220   TYR   HB3    .   16108   1    
     1773   .   1   1   220   220   TYR   HD1    H   1    6.999     0.03   .   3   .   .   .   .   220   TYR   HD1    .   16108   1    
     1774   .   1   1   220   220   TYR   HD2    H   1    6.999     0.03   .   3   .   .   .   .   220   TYR   HD2    .   16108   1    
     1775   .   1   1   220   220   TYR   HE1    H   1    6.815     0.03   .   3   .   .   .   .   220   TYR   HE1    .   16108   1    
     1776   .   1   1   220   220   TYR   HE2    H   1    6.815     0.03   .   3   .   .   .   .   220   TYR   HE2    .   16108   1    
     1777   .   1   1   220   220   TYR   N      N   15   121.249   0.05   .   1   .   .   .   .   220   TYR   N      .   16108   1    
     1778   .   1   1   221   221   ASN   H      H   1    9.191     0.03   .   1   .   .   .   .   221   ASN   H      .   16108   1    
     1779   .   1   1   221   221   ASN   HA     H   1    4.048     0.03   .   1   .   .   .   .   221   ASN   HA     .   16108   1    
     1780   .   1   1   221   221   ASN   HB2    H   1    2.838     0.03   .   2   .   .   .   .   221   ASN   HB2    .   16108   1    
     1781   .   1   1   221   221   ASN   HB3    H   1    2.395     0.03   .   2   .   .   .   .   221   ASN   HB3    .   16108   1    
     1782   .   1   1   221   221   ASN   HD21   H   1    7.133     0.03   .   2   .   .   .   .   221   ASN   HD21   .   16108   1    
     1783   .   1   1   221   221   ASN   HD22   H   1    6.486     0.03   .   2   .   .   .   .   221   ASN   HD22   .   16108   1    
     1784   .   1   1   221   221   ASN   CA     C   13   51.647    0.03   .   1   .   .   .   .   221   ASN   CA     .   16108   1    
     1785   .   1   1   221   221   ASN   CB     C   13   36.640    0.03   .   1   .   .   .   .   221   ASN   CB     .   16108   1    
     1786   .   1   1   221   221   ASN   N      N   15   129.865   0.05   .   1   .   .   .   .   221   ASN   N      .   16108   1    
     1787   .   1   1   221   221   ASN   ND2    N   15   112.598   0.05   .   1   .   .   .   .   221   ASN   ND2    .   16108   1    
     1788   .   1   1   222   222   GLN   H      H   1    8.468     0.03   .   1   .   .   .   .   222   GLN   H      .   16108   1    
     1789   .   1   1   222   222   GLN   HA     H   1    3.671     0.03   .   1   .   .   .   .   222   GLN   HA     .   16108   1    
     1790   .   1   1   222   222   GLN   HB2    H   1    2.250     0.03   .   2   .   .   .   .   222   GLN   HB2    .   16108   1    
     1791   .   1   1   222   222   GLN   HB3    H   1    2.250     0.03   .   2   .   .   .   .   222   GLN   HB3    .   16108   1    
     1792   .   1   1   222   222   GLN   HG2    H   1    2.369     0.03   .   2   .   .   .   .   222   GLN   HG2    .   16108   1    
     1793   .   1   1   222   222   GLN   HG3    H   1    2.369     0.03   .   2   .   .   .   .   222   GLN   HG3    .   16108   1    
     1794   .   1   1   222   222   GLN   CA     C   13   55.075    0.03   .   1   .   .   .   .   222   GLN   CA     .   16108   1    
     1795   .   1   1   222   222   GLN   CB     C   13   24.663    0.03   .   1   .   .   .   .   222   GLN   CB     .   16108   1    
     1796   .   1   1   222   222   GLN   CG     C   13   31.769    0.03   .   1   .   .   .   .   222   GLN   CG     .   16108   1    
     1797   .   1   1   222   222   GLN   N      N   15   108.367   0.05   .   1   .   .   .   .   222   GLN   N      .   16108   1    
     1798   .   1   1   223   223   ASP   H      H   1    7.797     0.03   .   1   .   .   .   .   223   ASP   H      .   16108   1    
     1799   .   1   1   223   223   ASP   HA     H   1    4.986     0.03   .   1   .   .   .   .   223   ASP   HA     .   16108   1    
     1800   .   1   1   223   223   ASP   HB2    H   1    2.746     0.03   .   2   .   .   .   .   223   ASP   HB2    .   16108   1    
     1801   .   1   1   223   223   ASP   HB3    H   1    2.746     0.03   .   2   .   .   .   .   223   ASP   HB3    .   16108   1    
     1802   .   1   1   223   223   ASP   N      N   15   120.842   0.05   .   1   .   .   .   .   223   ASP   N      .   16108   1    
     1803   .   1   1   224   224   GLU   H      H   1    8.731     0.03   .   1   .   .   .   .   224   GLU   H      .   16108   1    
     1804   .   1   1   224   224   GLU   HA     H   1    4.690     0.03   .   1   .   .   .   .   224   GLU   HA     .   16108   1    
     1805   .   1   1   224   224   GLU   HB2    H   1    2.251     0.03   .   2   .   .   .   .   224   GLU   HB2    .   16108   1    
     1806   .   1   1   224   224   GLU   HB3    H   1    2.106     0.03   .   2   .   .   .   .   224   GLU   HB3    .   16108   1    
     1807   .   1   1   224   224   GLU   HG2    H   1    2.551     0.03   .   2   .   .   .   .   224   GLU   HG2    .   16108   1    
     1808   .   1   1   224   224   GLU   HG3    H   1    2.402     0.03   .   2   .   .   .   .   224   GLU   HG3    .   16108   1    
     1809   .   1   1   224   224   GLU   CA     C   13   54.703    0.03   .   1   .   .   .   .   224   GLU   CA     .   16108   1    
     1810   .   1   1   224   224   GLU   CB     C   13   26.357    0.03   .   1   .   .   .   .   224   GLU   CB     .   16108   1    
     1811   .   1   1   224   224   GLU   CG     C   13   32.966    0.03   .   1   .   .   .   .   224   GLU   CG     .   16108   1    
     1812   .   1   1   224   224   GLU   N      N   15   124.249   0.05   .   1   .   .   .   .   224   GLU   N      .   16108   1    
     1813   .   1   1   225   225   LYS   H      H   1    8.730     0.03   .   1   .   .   .   .   225   LYS   H      .   16108   1    
     1814   .   1   1   225   225   LYS   HA     H   1    4.754     0.03   .   1   .   .   .   .   225   LYS   HA     .   16108   1    
     1815   .   1   1   225   225   LYS   HD2    H   1    1.728     0.03   .   2   .   .   .   .   225   LYS   HD2    .   16108   1    
     1816   .   1   1   225   225   LYS   HD3    H   1    1.728     0.03   .   2   .   .   .   .   225   LYS   HD3    .   16108   1    
     1817   .   1   1   225   225   LYS   HE2    H   1    2.881     0.03   .   2   .   .   .   .   225   LYS   HE2    .   16108   1    
     1818   .   1   1   225   225   LYS   HE3    H   1    2.881     0.03   .   2   .   .   .   .   225   LYS   HE3    .   16108   1    
     1819   .   1   1   225   225   LYS   HG2    H   1    1.439     0.03   .   2   .   .   .   .   225   LYS   HG2    .   16108   1    
     1820   .   1   1   225   225   LYS   HG3    H   1    1.439     0.03   .   2   .   .   .   .   225   LYS   HG3    .   16108   1    
     1821   .   1   1   225   225   LYS   CD     C   13   25.191    0.03   .   1   .   .   .   .   225   LYS   CD     .   16108   1    
     1822   .   1   1   225   225   LYS   N      N   15   126.784   0.05   .   1   .   .   .   .   225   LYS   N      .   16108   1    
     1823   .   1   1   226   226   GLY   H      H   1    7.683     0.03   .   1   .   .   .   .   226   GLY   H      .   16108   1    
     1824   .   1   1   226   226   GLY   HA2    H   1    5.567     0.03   .   2   .   .   .   .   226   GLY   HA2    .   16108   1    
     1825   .   1   1   226   226   GLY   HA3    H   1    3.819     0.03   .   2   .   .   .   .   226   GLY   HA3    .   16108   1    
     1826   .   1   1   226   226   GLY   CA     C   13   42.264    0.03   .   1   .   .   .   .   226   GLY   CA     .   16108   1    
     1827   .   1   1   226   226   GLY   N      N   15   107.140   0.05   .   1   .   .   .   .   226   GLY   N      .   16108   1    
     1828   .   1   1   227   227   SER   H      H   1    8.672     0.03   .   1   .   .   .   .   227   SER   H      .   16108   1    
     1829   .   1   1   227   227   SER   HA     H   1    5.564     0.03   .   1   .   .   .   .   227   SER   HA     .   16108   1    
     1830   .   1   1   227   227   SER   HB2    H   1    3.934     0.03   .   2   .   .   .   .   227   SER   HB2    .   16108   1    
     1831   .   1   1   227   227   SER   HB3    H   1    3.934     0.03   .   2   .   .   .   .   227   SER   HB3    .   16108   1    
     1832   .   1   1   227   227   SER   CA     C   13   54.373    0.03   .   1   .   .   .   .   227   SER   CA     .   16108   1    
     1833   .   1   1   227   227   SER   CB     C   13   63.963    0.03   .   1   .   .   .   .   227   SER   CB     .   16108   1    
     1834   .   1   1   227   227   SER   N      N   15   117.767   0.05   .   1   .   .   .   .   227   SER   N      .   16108   1    
     1835   .   1   1   228   228   TYR   H      H   1    9.073     0.03   .   1   .   .   .   .   228   TYR   H      .   16108   1    
     1836   .   1   1   228   228   TYR   HA     H   1    5.519     0.03   .   1   .   .   .   .   228   TYR   HA     .   16108   1    
     1837   .   1   1   228   228   TYR   HB2    H   1    2.738     0.03   .   2   .   .   .   .   228   TYR   HB2    .   16108   1    
     1838   .   1   1   228   228   TYR   HB3    H   1    2.513     0.03   .   2   .   .   .   .   228   TYR   HB3    .   16108   1    
     1839   .   1   1   228   228   TYR   HD1    H   1    6.695     0.03   .   3   .   .   .   .   228   TYR   HD1    .   16108   1    
     1840   .   1   1   228   228   TYR   HD2    H   1    6.695     0.03   .   3   .   .   .   .   228   TYR   HD2    .   16108   1    
     1841   .   1   1   228   228   TYR   HE1    H   1    6.456     0.03   .   3   .   .   .   .   228   TYR   HE1    .   16108   1    
     1842   .   1   1   228   228   TYR   HE2    H   1    6.456     0.03   .   3   .   .   .   .   228   TYR   HE2    .   16108   1    
     1843   .   1   1   228   228   TYR   N      N   15   118.324   0.05   .   1   .   .   .   .   228   TYR   N      .   16108   1    
     1844   .   1   1   229   229   SER   H      H   1    8.929     0.03   .   1   .   .   .   .   229   SER   H      .   16108   1    
     1845   .   1   1   229   229   SER   HA     H   1    5.209     0.03   .   1   .   .   .   .   229   SER   HA     .   16108   1    
     1846   .   1   1   229   229   SER   HB2    H   1    3.732     0.03   .   2   .   .   .   .   229   SER   HB2    .   16108   1    
     1847   .   1   1   229   229   SER   HB3    H   1    3.732     0.03   .   2   .   .   .   .   229   SER   HB3    .   16108   1    
     1848   .   1   1   229   229   SER   CA     C   13   54.131    0.03   .   1   .   .   .   .   229   SER   CA     .   16108   1    
     1849   .   1   1   229   229   SER   N      N   15   116.118   0.05   .   1   .   .   .   .   229   SER   N      .   16108   1    
     1850   .   1   1   230   230   LEU   H      H   1    9.372     0.03   .   1   .   .   .   .   230   LEU   H      .   16108   1    
     1851   .   1   1   230   230   LEU   HA     H   1    4.803     0.03   .   1   .   .   .   .   230   LEU   HA     .   16108   1    
     1852   .   1   1   230   230   LEU   HB2    H   1    1.294     0.03   .   2   .   .   .   .   230   LEU   HB2    .   16108   1    
     1853   .   1   1   230   230   LEU   HB3    H   1    1.294     0.03   .   2   .   .   .   .   230   LEU   HB3    .   16108   1    
     1854   .   1   1   230   230   LEU   HD11   H   1    0.244     0.03   .   2   .   .   .   .   230   LEU   MD1    .   16108   1    
     1855   .   1   1   230   230   LEU   HD12   H   1    0.244     0.03   .   2   .   .   .   .   230   LEU   MD1    .   16108   1    
     1856   .   1   1   230   230   LEU   HD13   H   1    0.244     0.03   .   2   .   .   .   .   230   LEU   MD1    .   16108   1    
     1857   .   1   1   230   230   LEU   HD21   H   1    -0.329    0.03   .   2   .   .   .   .   230   LEU   MD2    .   16108   1    
     1858   .   1   1   230   230   LEU   HD22   H   1    -0.329    0.03   .   2   .   .   .   .   230   LEU   MD2    .   16108   1    
     1859   .   1   1   230   230   LEU   HD23   H   1    -0.329    0.03   .   2   .   .   .   .   230   LEU   MD2    .   16108   1    
     1860   .   1   1   230   230   LEU   CD1    C   13   20.842    0.03   .   2   .   .   .   .   230   LEU   CD1    .   16108   1    
     1861   .   1   1   230   230   LEU   CD2    C   13   21.822    0.03   .   2   .   .   .   .   230   LEU   CD2    .   16108   1    
     1862   .   1   1   230   230   LEU   CG     C   13   23.491    0.03   .   1   .   .   .   .   230   LEU   CG     .   16108   1    
     1863   .   1   1   230   230   LEU   N      N   15   124.803   0.05   .   1   .   .   .   .   230   LEU   N      .   16108   1    
     1864   .   1   1   231   231   GLY   H      H   1    9.080     0.03   .   1   .   .   .   .   231   GLY   H      .   16108   1    
     1865   .   1   1   231   231   GLY   HA2    H   1    4.776     0.03   .   2   .   .   .   .   231   GLY   HA2    .   16108   1    
     1866   .   1   1   231   231   GLY   HA3    H   1    3.528     0.03   .   2   .   .   .   .   231   GLY   HA3    .   16108   1    
     1867   .   1   1   231   231   GLY   CA     C   13   41.468    0.03   .   1   .   .   .   .   231   GLY   CA     .   16108   1    
     1868   .   1   1   231   231   GLY   N      N   15   109.611   0.05   .   1   .   .   .   .   231   GLY   N      .   16108   1    
     1869   .   1   1   232   232   ILE   H      H   1    6.849     0.03   .   1   .   .   .   .   232   ILE   H      .   16108   1    
     1870   .   1   1   232   232   ILE   HA     H   1    4.742     0.03   .   1   .   .   .   .   232   ILE   HA     .   16108   1    
     1871   .   1   1   232   232   ILE   HB     H   1    1.442     0.03   .   1   .   .   .   .   232   ILE   HB     .   16108   1    
     1872   .   1   1   232   232   ILE   HG12   H   1    1.114     0.03   .   2   .   .   .   .   232   ILE   HG12   .   16108   1    
     1873   .   1   1   232   232   ILE   HG13   H   1    1.114     0.03   .   2   .   .   .   .   232   ILE   HG13   .   16108   1    
     1874   .   1   1   232   232   ILE   HG21   H   1    0.826     0.03   .   1   .   .   .   .   232   ILE   MG     .   16108   1    
     1875   .   1   1   232   232   ILE   HG22   H   1    0.826     0.03   .   1   .   .   .   .   232   ILE   MG     .   16108   1    
     1876   .   1   1   232   232   ILE   HG23   H   1    0.826     0.03   .   1   .   .   .   .   232   ILE   MG     .   16108   1    
     1877   .   1   1   232   232   ILE   CD1    C   13   11.919    0.03   .   1   .   .   .   .   232   ILE   CD1    .   16108   1    
     1878   .   1   1   232   232   ILE   N      N   15   120.566   0.05   .   1   .   .   .   .   232   ILE   N      .   16108   1    
     1879   .   1   1   233   233   PHE   H      H   1    9.569     0.03   .   1   .   .   .   .   233   PHE   H      .   16108   1    
     1880   .   1   1   233   233   PHE   HA     H   1    4.979     0.03   .   1   .   .   .   .   233   PHE   HA     .   16108   1    
     1881   .   1   1   233   233   PHE   HB2    H   1    2.891     0.03   .   2   .   .   .   .   233   PHE   HB2    .   16108   1    
     1882   .   1   1   233   233   PHE   HB3    H   1    2.345     0.03   .   2   .   .   .   .   233   PHE   HB3    .   16108   1    
     1883   .   1   1   233   233   PHE   HD1    H   1    6.668     0.03   .   3   .   .   .   .   233   PHE   HD1    .   16108   1    
     1884   .   1   1   233   233   PHE   HD2    H   1    6.668     0.03   .   3   .   .   .   .   233   PHE   HD2    .   16108   1    
     1885   .   1   1   233   233   PHE   N      N   15   129.256   0.05   .   1   .   .   .   .   233   PHE   N      .   16108   1    
     1886   .   1   1   234   234   GLY   H      H   1    8.734     0.03   .   1   .   .   .   .   234   GLY   H      .   16108   1    
     1887   .   1   1   234   234   GLY   HA2    H   1    4.488     0.03   .   2   .   .   .   .   234   GLY   HA2    .   16108   1    
     1888   .   1   1   234   234   GLY   HA3    H   1    3.327     0.03   .   2   .   .   .   .   234   GLY   HA3    .   16108   1    
     1889   .   1   1   234   234   GLY   CA     C   13   40.377    0.03   .   1   .   .   .   .   234   GLY   CA     .   16108   1    
     1890   .   1   1   234   234   GLY   N      N   15   105.294   0.05   .   1   .   .   .   .   234   GLY   N      .   16108   1    
     1891   .   1   1   235   235   GLU   H      H   1    9.198     0.03   .   1   .   .   .   .   235   GLU   H      .   16108   1    
     1892   .   1   1   235   235   GLU   HA     H   1    4.111     0.03   .   1   .   .   .   .   235   GLU   HA     .   16108   1    
     1893   .   1   1   235   235   GLU   HB2    H   1    2.076     0.03   .   2   .   .   .   .   235   GLU   HB2    .   16108   1    
     1894   .   1   1   235   235   GLU   HB3    H   1    2.076     0.03   .   2   .   .   .   .   235   GLU   HB3    .   16108   1    
     1895   .   1   1   235   235   GLU   HG2    H   1    2.426     0.03   .   2   .   .   .   .   235   GLU   HG2    .   16108   1    
     1896   .   1   1   235   235   GLU   HG3    H   1    2.249     0.03   .   2   .   .   .   .   235   GLU   HG3    .   16108   1    
     1897   .   1   1   235   235   GLU   CA     C   13   56.466    0.03   .   1   .   .   .   .   235   GLU   CA     .   16108   1    
     1898   .   1   1   235   235   GLU   CB     C   13   26.256    0.03   .   1   .   .   .   .   235   GLU   CB     .   16108   1    
     1899   .   1   1   235   235   GLU   CG     C   13   33.142    0.03   .   1   .   .   .   .   235   GLU   CG     .   16108   1    
     1900   .   1   1   235   235   GLU   N      N   15   125.813   0.05   .   1   .   .   .   .   235   GLU   N      .   16108   1    
     1901   .   1   1   236   236   LYS   H      H   1    8.147     0.03   .   1   .   .   .   .   236   LYS   H      .   16108   1    
     1902   .   1   1   236   236   LYS   HA     H   1    4.373     0.03   .   1   .   .   .   .   236   LYS   HA     .   16108   1    
     1903   .   1   1   236   236   LYS   HB2    H   1    1.962     0.03   .   2   .   .   .   .   236   LYS   HB2    .   16108   1    
     1904   .   1   1   236   236   LYS   HB3    H   1    1.962     0.03   .   2   .   .   .   .   236   LYS   HB3    .   16108   1    
     1905   .   1   1   236   236   LYS   N      N   15   117.810   0.05   .   1   .   .   .   .   236   LYS   N      .   16108   1    
     1906   .   1   1   237   237   ALA   H      H   1    7.685     0.03   .   1   .   .   .   .   237   ALA   H      .   16108   1    
     1907   .   1   1   237   237   ALA   HA     H   1    3.902     0.03   .   1   .   .   .   .   237   ALA   HA     .   16108   1    
     1908   .   1   1   237   237   ALA   HB1    H   1    1.176     0.03   .   1   .   .   .   .   237   ALA   MB     .   16108   1    
     1909   .   1   1   237   237   ALA   HB2    H   1    1.176     0.03   .   1   .   .   .   .   237   ALA   MB     .   16108   1    
     1910   .   1   1   237   237   ALA   HB3    H   1    1.176     0.03   .   1   .   .   .   .   237   ALA   MB     .   16108   1    
     1911   .   1   1   237   237   ALA   CA     C   13   49.762    0.03   .   1   .   .   .   .   237   ALA   CA     .   16108   1    
     1912   .   1   1   237   237   ALA   CB     C   13   14.720    0.03   .   1   .   .   .   .   237   ALA   CB     .   16108   1    
     1913   .   1   1   237   237   ALA   N      N   15   118.704   0.05   .   1   .   .   .   .   237   ALA   N      .   16108   1    
     1914   .   1   1   238   238   GLN   H      H   1    9.312     0.03   .   1   .   .   .   .   238   GLN   H      .   16108   1    
     1915   .   1   1   238   238   GLN   HA     H   1    4.049     0.03   .   1   .   .   .   .   238   GLN   HA     .   16108   1    
     1916   .   1   1   238   238   GLN   HB2    H   1    1.907     0.03   .   2   .   .   .   .   238   GLN   HB2    .   16108   1    
     1917   .   1   1   238   238   GLN   HB3    H   1    1.907     0.03   .   2   .   .   .   .   238   GLN   HB3    .   16108   1    
     1918   .   1   1   238   238   GLN   HG2    H   1    2.404     0.03   .   2   .   .   .   .   238   GLN   HG2    .   16108   1    
     1919   .   1   1   238   238   GLN   HG3    H   1    2.404     0.03   .   2   .   .   .   .   238   GLN   HG3    .   16108   1    
     1920   .   1   1   238   238   GLN   N      N   15   118.059   0.05   .   1   .   .   .   .   238   GLN   N      .   16108   1    
     1921   .   1   1   239   239   GLU   H      H   1    8.785     0.03   .   1   .   .   .   .   239   GLU   H      .   16108   1    
     1922   .   1   1   239   239   GLU   HA     H   1    5.531     0.03   .   1   .   .   .   .   239   GLU   HA     .   16108   1    
     1923   .   1   1   239   239   GLU   HB2    H   1    1.943     0.03   .   2   .   .   .   .   239   GLU   HB2    .   16108   1    
     1924   .   1   1   239   239   GLU   HB3    H   1    1.943     0.03   .   2   .   .   .   .   239   GLU   HB3    .   16108   1    
     1925   .   1   1   239   239   GLU   HG2    H   1    2.337     0.03   .   2   .   .   .   .   239   GLU   HG2    .   16108   1    
     1926   .   1   1   239   239   GLU   HG3    H   1    2.337     0.03   .   2   .   .   .   .   239   GLU   HG3    .   16108   1    
     1927   .   1   1   239   239   GLU   N      N   15   116.914   0.05   .   1   .   .   .   .   239   GLU   N      .   16108   1    
     1928   .   1   1   240   240   VAL   H      H   1    8.501     0.03   .   1   .   .   .   .   240   VAL   H      .   16108   1    
     1929   .   1   1   240   240   VAL   HA     H   1    5.655     0.03   .   1   .   .   .   .   240   VAL   HA     .   16108   1    
     1930   .   1   1   240   240   VAL   HB     H   1    1.579     0.03   .   1   .   .   .   .   240   VAL   HB     .   16108   1    
     1931   .   1   1   240   240   VAL   HG11   H   1    0.150     0.03   .   2   .   .   .   .   240   VAL   MG1    .   16108   1    
     1932   .   1   1   240   240   VAL   HG12   H   1    0.150     0.03   .   2   .   .   .   .   240   VAL   MG1    .   16108   1    
     1933   .   1   1   240   240   VAL   HG13   H   1    0.150     0.03   .   2   .   .   .   .   240   VAL   MG1    .   16108   1    
     1934   .   1   1   240   240   VAL   HG21   H   1    0.037     0.03   .   2   .   .   .   .   240   VAL   MG2    .   16108   1    
     1935   .   1   1   240   240   VAL   HG22   H   1    0.037     0.03   .   2   .   .   .   .   240   VAL   MG2    .   16108   1    
     1936   .   1   1   240   240   VAL   HG23   H   1    0.037     0.03   .   2   .   .   .   .   240   VAL   MG2    .   16108   1    
     1937   .   1   1   240   240   VAL   CA     C   13   55.582    0.03   .   1   .   .   .   .   240   VAL   CA     .   16108   1    
     1938   .   1   1   240   240   VAL   CG1    C   13   15.624    0.03   .   2   .   .   .   .   240   VAL   CG1    .   16108   1    
     1939   .   1   1   240   240   VAL   CG2    C   13   17.904    0.03   .   2   .   .   .   .   240   VAL   CG2    .   16108   1    
     1940   .   1   1   240   240   VAL   N      N   15   110.588   0.05   .   1   .   .   .   .   240   VAL   N      .   16108   1    
     1941   .   1   1   241   241   ALA   H      H   1    8.463     0.03   .   1   .   .   .   .   241   ALA   H      .   16108   1    
     1942   .   1   1   241   241   ALA   HA     H   1    5.014     0.03   .   1   .   .   .   .   241   ALA   HA     .   16108   1    
     1943   .   1   1   241   241   ALA   HB1    H   1    1.146     0.03   .   1   .   .   .   .   241   ALA   MB     .   16108   1    
     1944   .   1   1   241   241   ALA   HB2    H   1    1.146     0.03   .   1   .   .   .   .   241   ALA   MB     .   16108   1    
     1945   .   1   1   241   241   ALA   HB3    H   1    1.146     0.03   .   1   .   .   .   .   241   ALA   MB     .   16108   1    
     1946   .   1   1   241   241   ALA   CA     C   13   49.361    0.03   .   1   .   .   .   .   241   ALA   CA     .   16108   1    
     1947   .   1   1   241   241   ALA   CB     C   13   18.196    0.03   .   1   .   .   .   .   241   ALA   CB     .   16108   1    
     1948   .   1   1   241   241   ALA   N      N   15   121.125   0.05   .   1   .   .   .   .   241   ALA   N      .   16108   1    
     1949   .   1   1   242   242   GLY   H      H   1    9.421     0.03   .   1   .   .   .   .   242   GLY   H      .   16108   1    
     1950   .   1   1   242   242   GLY   HA2    H   1    5.161     0.03   .   2   .   .   .   .   242   GLY   HA2    .   16108   1    
     1951   .   1   1   242   242   GLY   HA3    H   1    4.076     0.03   .   2   .   .   .   .   242   GLY   HA3    .   16108   1    
     1952   .   1   1   242   242   GLY   N      N   15   112.036   0.05   .   1   .   .   .   .   242   GLY   N      .   16108   1    
     1953   .   1   1   243   243   SER   H      H   1    8.929     0.03   .   1   .   .   .   .   243   SER   H      .   16108   1    
     1954   .   1   1   243   243   SER   HA     H   1    5.331     0.03   .   1   .   .   .   .   243   SER   HA     .   16108   1    
     1955   .   1   1   243   243   SER   HB2    H   1    3.941     0.03   .   2   .   .   .   .   243   SER   HB2    .   16108   1    
     1956   .   1   1   243   243   SER   HB3    H   1    3.803     0.03   .   2   .   .   .   .   243   SER   HB3    .   16108   1    
     1957   .   1   1   243   243   SER   N      N   15   116.113   0.05   .   1   .   .   .   .   243   SER   N      .   16108   1    
     1958   .   1   1   244   244   ALA   H      H   1    9.218     0.03   .   1   .   .   .   .   244   ALA   H      .   16108   1    
     1959   .   1   1   244   244   ALA   HA     H   1    5.221     0.03   .   1   .   .   .   .   244   ALA   HA     .   16108   1    
     1960   .   1   1   244   244   ALA   HB1    H   1    1.123     0.03   .   1   .   .   .   .   244   ALA   MB     .   16108   1    
     1961   .   1   1   244   244   ALA   HB2    H   1    1.123     0.03   .   1   .   .   .   .   244   ALA   MB     .   16108   1    
     1962   .   1   1   244   244   ALA   HB3    H   1    1.123     0.03   .   1   .   .   .   .   244   ALA   MB     .   16108   1    
     1963   .   1   1   244   244   ALA   CA     C   13   47.883    0.03   .   1   .   .   .   .   244   ALA   CA     .   16108   1    
     1964   .   1   1   244   244   ALA   N      N   15   120.635   0.05   .   1   .   .   .   .   244   ALA   N      .   16108   1    
     1965   .   1   1   245   245   GLU   H      H   1    9.194     0.03   .   1   .   .   .   .   245   GLU   H      .   16108   1    
     1966   .   1   1   245   245   GLU   HA     H   1    4.869     0.03   .   1   .   .   .   .   245   GLU   HA     .   16108   1    
     1967   .   1   1   245   245   GLU   HB2    H   1    1.936     0.03   .   2   .   .   .   .   245   GLU   HB2    .   16108   1    
     1968   .   1   1   245   245   GLU   HB3    H   1    1.936     0.03   .   2   .   .   .   .   245   GLU   HB3    .   16108   1    
     1969   .   1   1   245   245   GLU   HG2    H   1    2.134     0.03   .   2   .   .   .   .   245   GLU   HG2    .   16108   1    
     1970   .   1   1   245   245   GLU   HG3    H   1    2.134     0.03   .   2   .   .   .   .   245   GLU   HG3    .   16108   1    
     1971   .   1   1   245   245   GLU   N      N   15   123.487   0.05   .   1   .   .   .   .   245   GLU   N      .   16108   1    
     1972   .   1   1   246   246   VAL   H      H   1    8.531     0.03   .   1   .   .   .   .   246   VAL   H      .   16108   1    
     1973   .   1   1   246   246   VAL   HA     H   1    4.518     0.03   .   1   .   .   .   .   246   VAL   HA     .   16108   1    
     1974   .   1   1   246   246   VAL   HB     H   1    1.728     0.03   .   1   .   .   .   .   246   VAL   HB     .   16108   1    
     1975   .   1   1   246   246   VAL   HG11   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG1    .   16108   1    
     1976   .   1   1   246   246   VAL   HG12   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG1    .   16108   1    
     1977   .   1   1   246   246   VAL   HG13   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG1    .   16108   1    
     1978   .   1   1   246   246   VAL   HG21   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG2    .   16108   1    
     1979   .   1   1   246   246   VAL   HG22   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG2    .   16108   1    
     1980   .   1   1   246   246   VAL   HG23   H   1    0.770     0.03   .   2   .   .   .   .   246   VAL   MG2    .   16108   1    
     1981   .   1   1   246   246   VAL   CA     C   13   58.286    0.03   .   1   .   .   .   .   246   VAL   CA     .   16108   1    
     1982   .   1   1   246   246   VAL   N      N   15   123.347   0.05   .   1   .   .   .   .   246   VAL   N      .   16108   1    
     1983   .   1   1   247   247   GLU   H      H   1    9.132     0.03   .   1   .   .   .   .   247   GLU   H      .   16108   1    
     1984   .   1   1   247   247   GLU   HA     H   1    4.368     0.03   .   1   .   .   .   .   247   GLU   HA     .   16108   1    
     1985   .   1   1   247   247   GLU   HB2    H   1    1.935     0.03   .   2   .   .   .   .   247   GLU   HB2    .   16108   1    
     1986   .   1   1   247   247   GLU   HB3    H   1    1.822     0.03   .   2   .   .   .   .   247   GLU   HB3    .   16108   1    
     1987   .   1   1   247   247   GLU   HG2    H   1    2.221     0.03   .   2   .   .   .   .   247   GLU   HG2    .   16108   1    
     1988   .   1   1   247   247   GLU   HG3    H   1    2.221     0.03   .   2   .   .   .   .   247   GLU   HG3    .   16108   1    
     1989   .   1   1   247   247   GLU   CB     C   13   26.744    0.03   .   1   .   .   .   .   247   GLU   CB     .   16108   1    
     1990   .   1   1   247   247   GLU   N      N   15   129.243   0.05   .   1   .   .   .   .   247   GLU   N      .   16108   1    
     1991   .   1   1   248   248   THR   H      H   1    7.827     0.03   .   1   .   .   .   .   248   THR   H      .   16108   1    
     1992   .   1   1   248   248   THR   HA     H   1    4.749     0.03   .   1   .   .   .   .   248   THR   HA     .   16108   1    
     1993   .   1   1   248   248   THR   HB     H   1    4.309     0.03   .   1   .   .   .   .   248   THR   HB     .   16108   1    
     1994   .   1   1   248   248   THR   HG21   H   1    0.736     0.03   .   1   .   .   .   .   248   THR   MG     .   16108   1    
     1995   .   1   1   248   248   THR   HG22   H   1    0.736     0.03   .   1   .   .   .   .   248   THR   MG     .   16108   1    
     1996   .   1   1   248   248   THR   HG23   H   1    0.736     0.03   .   1   .   .   .   .   248   THR   MG     .   16108   1    
     1997   .   1   1   248   248   THR   CA     C   13   56.859    0.03   .   1   .   .   .   .   248   THR   CA     .   16108   1    
     1998   .   1   1   248   248   THR   CB     C   13   69.171    0.03   .   1   .   .   .   .   248   THR   CB     .   16108   1    
     1999   .   1   1   248   248   THR   CG2    C   13   19.568    0.03   .   1   .   .   .   .   248   THR   CG2    .   16108   1    
     2000   .   1   1   248   248   THR   N      N   15   114.228   0.05   .   1   .   .   .   .   248   THR   N      .   16108   1    
     2001   .   1   1   249   249   ALA   H      H   1    9.148     0.03   .   1   .   .   .   .   249   ALA   H      .   16108   1    
     2002   .   1   1   249   249   ALA   HA     H   1    4.174     0.03   .   1   .   .   .   .   249   ALA   HA     .   16108   1    
     2003   .   1   1   249   249   ALA   HB1    H   1    1.456     0.03   .   1   .   .   .   .   249   ALA   MB     .   16108   1    
     2004   .   1   1   249   249   ALA   HB2    H   1    1.456     0.03   .   1   .   .   .   .   249   ALA   MB     .   16108   1    
     2005   .   1   1   249   249   ALA   HB3    H   1    1.456     0.03   .   1   .   .   .   .   249   ALA   MB     .   16108   1    
     2006   .   1   1   249   249   ALA   CA     C   13   51.970    0.03   .   1   .   .   .   .   249   ALA   CA     .   16108   1    
     2007   .   1   1   249   249   ALA   CB     C   13   15.797    0.03   .   1   .   .   .   .   249   ALA   CB     .   16108   1    
     2008   .   1   1   249   249   ALA   N      N   15   123.341   0.05   .   1   .   .   .   .   249   ALA   N      .   16108   1    
     2009   .   1   1   250   250   ASN   H      H   1    7.974     0.03   .   1   .   .   .   .   250   ASN   H      .   16108   1    
     2010   .   1   1   250   250   ASN   HA     H   1    4.953     0.03   .   1   .   .   .   .   250   ASN   HA     .   16108   1    
     2011   .   1   1   250   250   ASN   HB2    H   1    2.942     0.03   .   2   .   .   .   .   250   ASN   HB2    .   16108   1    
     2012   .   1   1   250   250   ASN   HB3    H   1    2.741     0.03   .   2   .   .   .   .   250   ASN   HB3    .   16108   1    
     2013   .   1   1   250   250   ASN   HD21   H   1    7.586     0.03   .   2   .   .   .   .   250   ASN   HD21   .   16108   1    
     2014   .   1   1   250   250   ASN   HD22   H   1    6.965     0.03   .   2   .   .   .   .   250   ASN   HD22   .   16108   1    
     2015   .   1   1   250   250   ASN   CA     C   13   49.198    0.03   .   1   .   .   .   .   250   ASN   CA     .   16108   1    
     2016   .   1   1   250   250   ASN   CB     C   13   35.976    0.03   .   1   .   .   .   .   250   ASN   CB     .   16108   1    
     2017   .   1   1   250   250   ASN   N      N   15   113.358   0.05   .   1   .   .   .   .   250   ASN   N      .   16108   1    
     2018   .   1   1   250   250   ASN   ND2    N   15   113.363   0.05   .   1   .   .   .   .   250   ASN   ND2    .   16108   1    
     2019   .   1   1   251   251   GLY   H      H   1    7.510     0.03   .   1   .   .   .   .   251   GLY   H      .   16108   1    
     2020   .   1   1   251   251   GLY   HA2    H   1    4.492     0.03   .   2   .   .   .   .   251   GLY   HA2    .   16108   1    
     2021   .   1   1   251   251   GLY   HA3    H   1    3.853     0.03   .   2   .   .   .   .   251   GLY   HA3    .   16108   1    
     2022   .   1   1   251   251   GLY   CA     C   13   41.435    0.03   .   1   .   .   .   .   251   GLY   CA     .   16108   1    
     2023   .   1   1   251   251   GLY   N      N   15   108.692   0.05   .   1   .   .   .   .   251   GLY   N      .   16108   1    
     2024   .   1   1   252   252   ILE   H      H   1    8.465     0.03   .   1   .   .   .   .   252   ILE   H      .   16108   1    
     2025   .   1   1   252   252   ILE   HA     H   1    4.521     0.03   .   1   .   .   .   .   252   ILE   HA     .   16108   1    
     2026   .   1   1   252   252   ILE   HB     H   1    1.674     0.03   .   1   .   .   .   .   252   ILE   HB     .   16108   1    
     2027   .   1   1   252   252   ILE   HD11   H   1    0.814     0.03   .   1   .   .   .   .   252   ILE   MD     .   16108   1    
     2028   .   1   1   252   252   ILE   HD12   H   1    0.814     0.03   .   1   .   .   .   .   252   ILE   MD     .   16108   1    
     2029   .   1   1   252   252   ILE   HD13   H   1    0.814     0.03   .   1   .   .   .   .   252   ILE   MD     .   16108   1    
     2030   .   1   1   252   252   ILE   HG12   H   1    1.528     0.03   .   2   .   .   .   .   252   ILE   HG12   .   16108   1    
     2031   .   1   1   252   252   ILE   HG13   H   1    1.058     0.03   .   2   .   .   .   .   252   ILE   HG13   .   16108   1    
     2032   .   1   1   252   252   ILE   HG21   H   1    0.509     0.03   .   1   .   .   .   .   252   ILE   MG     .   16108   1    
     2033   .   1   1   252   252   ILE   HG22   H   1    0.509     0.03   .   1   .   .   .   .   252   ILE   MG     .   16108   1    
     2034   .   1   1   252   252   ILE   HG23   H   1    0.509     0.03   .   1   .   .   .   .   252   ILE   MG     .   16108   1    
     2035   .   1   1   252   252   ILE   CB     C   13   35.653    0.03   .   1   .   .   .   .   252   ILE   CB     .   16108   1    
     2036   .   1   1   252   252   ILE   CD1    C   13   9.879     0.03   .   1   .   .   .   .   252   ILE   CD1    .   16108   1    
     2037   .   1   1   252   252   ILE   CG1    C   13   25.737    0.03   .   1   .   .   .   .   252   ILE   CG1    .   16108   1    
     2038   .   1   1   252   252   ILE   CG2    C   13   15.153    0.03   .   1   .   .   .   .   252   ILE   CG2    .   16108   1    
     2039   .   1   1   252   252   ILE   N      N   15   122.043   0.05   .   1   .   .   .   .   252   ILE   N      .   16108   1    
     2040   .   1   1   253   253   HIS   H      H   1    9.311     0.03   .   1   .   .   .   .   253   HIS   H      .   16108   1    
     2041   .   1   1   253   253   HIS   HA     H   1    4.861     0.03   .   1   .   .   .   .   253   HIS   HA     .   16108   1    
     2042   .   1   1   253   253   HIS   HB2    H   1    2.864     0.03   .   2   .   .   .   .   253   HIS   HB2    .   16108   1    
     2043   .   1   1   253   253   HIS   HB3    H   1    2.864     0.03   .   2   .   .   .   .   253   HIS   HB3    .   16108   1    
     2044   .   1   1   253   253   HIS   HD2    H   1    7.248     0.03   .   1   .   .   .   .   253   HIS   HD2    .   16108   1    
     2045   .   1   1   253   253   HIS   HE1    H   1    8.529     0.03   .   1   .   .   .   .   253   HIS   HE1    .   16108   1    
     2046   .   1   1   253   253   HIS   N      N   15   126.617   0.05   .   1   .   .   .   .   253   HIS   N      .   16108   1    
     2047   .   1   1   254   254   HIS   H      H   1    8.820     0.03   .   1   .   .   .   .   254   HIS   H      .   16108   1    
     2048   .   1   1   254   254   HIS   HA     H   1    5.305     0.03   .   1   .   .   .   .   254   HIS   HA     .   16108   1    
     2049   .   1   1   254   254   HIS   HB2    H   1    3.205     0.03   .   2   .   .   .   .   254   HIS   HB2    .   16108   1    
     2050   .   1   1   254   254   HIS   HB3    H   1    3.205     0.03   .   2   .   .   .   .   254   HIS   HB3    .   16108   1    
     2051   .   1   1   254   254   HIS   CA     C   13   52.781    0.03   .   1   .   .   .   .   254   HIS   CA     .   16108   1    
     2052   .   1   1   254   254   HIS   N      N   15   122.665   0.05   .   1   .   .   .   .   254   HIS   N      .   16108   1    
     2053   .   1   1   255   255   ILE   H      H   1    9.047     0.03   .   1   .   .   .   .   255   ILE   H      .   16108   1    
     2054   .   1   1   255   255   ILE   HA     H   1    4.651     0.03   .   1   .   .   .   .   255   ILE   HA     .   16108   1    
     2055   .   1   1   255   255   ILE   HB     H   1    1.578     0.03   .   1   .   .   .   .   255   ILE   HB     .   16108   1    
     2056   .   1   1   255   255   ILE   HG12   H   1    1.201     0.03   .   2   .   .   .   .   255   ILE   HG12   .   16108   1    
     2057   .   1   1   255   255   ILE   HG13   H   1    1.201     0.03   .   2   .   .   .   .   255   ILE   HG13   .   16108   1    
     2058   .   1   1   255   255   ILE   HG21   H   1    0.655     0.03   .   1   .   .   .   .   255   ILE   MG     .   16108   1    
     2059   .   1   1   255   255   ILE   HG22   H   1    0.655     0.03   .   1   .   .   .   .   255   ILE   MG     .   16108   1    
     2060   .   1   1   255   255   ILE   HG23   H   1    0.655     0.03   .   1   .   .   .   .   255   ILE   MG     .   16108   1    
     2061   .   1   1   255   255   ILE   N      N   15   123.958   0.05   .   1   .   .   .   .   255   ILE   N      .   16108   1    
     2062   .   1   1   256   256   GLY   H      H   1    9.339     0.03   .   1   .   .   .   .   256   GLY   H      .   16108   1    
     2063   .   1   1   256   256   GLY   HA2    H   1    3.816     0.03   .   2   .   .   .   .   256   GLY   HA2    .   16108   1    
     2064   .   1   1   256   256   GLY   HA3    H   1    2.267     0.03   .   2   .   .   .   .   256   GLY   HA3    .   16108   1    
     2065   .   1   1   256   256   GLY   N      N   15   115.022   0.05   .   1   .   .   .   .   256   GLY   N      .   16108   1    
     2066   .   1   1   257   257   LEU   H      H   1    7.890     0.03   .   1   .   .   .   .   257   LEU   H      .   16108   1    
     2067   .   1   1   257   257   LEU   HA     H   1    4.853     0.03   .   1   .   .   .   .   257   LEU   HA     .   16108   1    
     2068   .   1   1   257   257   LEU   HB2    H   1    1.344     0.03   .   2   .   .   .   .   257   LEU   HB2    .   16108   1    
     2069   .   1   1   257   257   LEU   HB3    H   1    1.344     0.03   .   2   .   .   .   .   257   LEU   HB3    .   16108   1    
     2070   .   1   1   257   257   LEU   HD11   H   1    0.682     0.03   .   2   .   .   .   .   257   LEU   MD1    .   16108   1    
     2071   .   1   1   257   257   LEU   HD12   H   1    0.682     0.03   .   2   .   .   .   .   257   LEU   MD1    .   16108   1    
     2072   .   1   1   257   257   LEU   HD13   H   1    0.682     0.03   .   2   .   .   .   .   257   LEU   MD1    .   16108   1    
     2073   .   1   1   257   257   LEU   HD21   H   1    0.474     0.03   .   2   .   .   .   .   257   LEU   MD2    .   16108   1    
     2074   .   1   1   257   257   LEU   HD22   H   1    0.474     0.03   .   2   .   .   .   .   257   LEU   MD2    .   16108   1    
     2075   .   1   1   257   257   LEU   HD23   H   1    0.474     0.03   .   2   .   .   .   .   257   LEU   MD2    .   16108   1    
     2076   .   1   1   257   257   LEU   HG     H   1    0.855     0.03   .   1   .   .   .   .   257   LEU   HG     .   16108   1    
     2077   .   1   1   257   257   LEU   N      N   15   121.441   0.05   .   1   .   .   .   .   257   LEU   N      .   16108   1    
     2078   .   1   1   258   258   ALA   H      H   1    7.982     0.03   .   1   .   .   .   .   258   ALA   H      .   16108   1    
     2079   .   1   1   258   258   ALA   HA     H   1    4.668     0.03   .   1   .   .   .   .   258   ALA   HA     .   16108   1    
     2080   .   1   1   258   258   ALA   HB1    H   1    1.094     0.03   .   1   .   .   .   .   258   ALA   MB     .   16108   1    
     2081   .   1   1   258   258   ALA   HB2    H   1    1.094     0.03   .   1   .   .   .   .   258   ALA   MB     .   16108   1    
     2082   .   1   1   258   258   ALA   HB3    H   1    1.094     0.03   .   1   .   .   .   .   258   ALA   MB     .   16108   1    
     2083   .   1   1   258   258   ALA   CA     C   13   49.678    0.03   .   1   .   .   .   .   258   ALA   CA     .   16108   1    
     2084   .   1   1   258   258   ALA   CB     C   13   19.561    0.03   .   1   .   .   .   .   258   ALA   CB     .   16108   1    
     2085   .   1   1   258   258   ALA   N      N   15   123.234   0.05   .   1   .   .   .   .   258   ALA   N      .   16108   1    
     2086   .   1   1   259   259   ALA   H      H   1    9.117     0.03   .   1   .   .   .   .   259   ALA   H      .   16108   1    
     2087   .   1   1   259   259   ALA   HA     H   1    4.790     0.03   .   1   .   .   .   .   259   ALA   HA     .   16108   1    
     2088   .   1   1   259   259   ALA   HB1    H   1    1.002     0.03   .   1   .   .   .   .   259   ALA   MB     .   16108   1    
     2089   .   1   1   259   259   ALA   HB2    H   1    1.002     0.03   .   1   .   .   .   .   259   ALA   MB     .   16108   1    
     2090   .   1   1   259   259   ALA   HB3    H   1    1.002     0.03   .   1   .   .   .   .   259   ALA   MB     .   16108   1    
     2091   .   1   1   259   259   ALA   N      N   15   123.901   0.05   .   1   .   .   .   .   259   ALA   N      .   16108   1    
     2092   .   1   1   260   260   LYS   H      H   1    8.452     0.03   .   1   .   .   .   .   260   LYS   H      .   16108   1    
     2093   .   1   1   260   260   LYS   HA     H   1    5.914     0.03   .   1   .   .   .   .   260   LYS   HA     .   16108   1    
     2094   .   1   1   260   260   LYS   HB2    H   1    1.729     0.03   .   2   .   .   .   .   260   LYS   HB2    .   16108   1    
     2095   .   1   1   260   260   LYS   HB3    H   1    1.729     0.03   .   2   .   .   .   .   260   LYS   HB3    .   16108   1    
     2096   .   1   1   260   260   LYS   HG2    H   1    1.552     0.03   .   2   .   .   .   .   260   LYS   HG2    .   16108   1    
     2097   .   1   1   260   260   LYS   HG3    H   1    1.552     0.03   .   2   .   .   .   .   260   LYS   HG3    .   16108   1    
     2098   .   1   1   260   260   LYS   CA     C   13   51.818    0.03   .   1   .   .   .   .   260   LYS   CA     .   16108   1    
     2099   .   1   1   260   260   LYS   N      N   15   116.464   0.05   .   1   .   .   .   .   260   LYS   N      .   16108   1    
     2100   .   1   1   261   261   GLN   H      H   1    8.757     0.03   .   1   .   .   .   .   261   GLN   H      .   16108   1    
     2101   .   1   1   261   261   GLN   HA     H   1    4.464     0.03   .   1   .   .   .   .   261   GLN   HA     .   16108   1    
     2102   .   1   1   261   261   GLN   HB2    H   1    1.811     0.03   .   2   .   .   .   .   261   GLN   HB2    .   16108   1    
     2103   .   1   1   261   261   GLN   HB3    H   1    1.811     0.03   .   2   .   .   .   .   261   GLN   HB3    .   16108   1    
     2104   .   1   1   261   261   GLN   HG2    H   1    2.250     0.03   .   2   .   .   .   .   261   GLN   HG2    .   16108   1    
     2105   .   1   1   261   261   GLN   HG3    H   1    2.250     0.03   .   2   .   .   .   .   261   GLN   HG3    .   16108   1    
     2106   .   1   1   261   261   GLN   N      N   15   129.579   0.05   .   1   .   .   .   .   261   GLN   N      .   16108   1    

   stop_

save_