###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     30131
   _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   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'             .   .   .   30131   1    
     2    '2D 1H-13C HSQC aliphatic'   .   .   .   30131   1    
     3    '2D 1H-13C HSQC aromatic'    .   .   .   30131   1    
     4    '3D HNCACB'                  .   .   .   30131   1    
     5    '3D HN(CO)CACB'              .   .   .   30131   1    
     6    '2D (HB)CB(CGCD)HD'          .   .   .   30131   1    
     7    '3D HCCH-COSY'               .   .   .   30131   1    
     8    '3D H(CCO)NH'                .   .   .   30131   1    
     9    '3D C(CO)NH'                 .   .   .   30131   1    
     10   '2D (HB)CB(CGCDCE)HE'        .   .   .   30131   1    
     11   '3D 1H-13C NOESY'            .   .   .   30131   1    
     12   '3D 1H-15N NOESY'            .   .   .   30131   1    

   stop_

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

     3   $software_3   .   .   30131   1    
     4   $software_4   .   .   30131   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   2     2     SER   HA     H   1    4.486     0.020   .   1   .   .   .   A   49    SER   HA     .   30131   1    
     2      .   1   1   2     2     SER   HB2    H   1    3.807     0.020   .   2   .   .   .   A   49    SER   HB2    .   30131   1    
     3      .   1   1   2     2     SER   HB3    H   1    3.768     0.020   .   2   .   .   .   A   49    SER   HB3    .   30131   1    
     4      .   1   1   2     2     SER   CA     C   13   58.193    0.400   .   1   .   .   .   A   49    SER   CA     .   30131   1    
     5      .   1   1   2     2     SER   CB     C   13   64.272    0.400   .   1   .   .   .   A   49    SER   CB     .   30131   1    
     6      .   1   1   3     3     LYS   H      H   1    8.442     0.020   .   1   .   .   .   A   50    LYS   H      .   30131   1    
     7      .   1   1   3     3     LYS   HA     H   1    4.234     0.020   .   1   .   .   .   A   50    LYS   HA     .   30131   1    
     8      .   1   1   3     3     LYS   HB2    H   1    1.645     0.020   .   1   .   .   .   A   50    LYS   HB2    .   30131   1    
     9      .   1   1   3     3     LYS   HB3    H   1    1.645     0.020   .   1   .   .   .   A   50    LYS   HB3    .   30131   1    
     10     .   1   1   3     3     LYS   HG2    H   1    1.191     0.020   .   1   .   .   .   A   50    LYS   HG2    .   30131   1    
     11     .   1   1   3     3     LYS   HG3    H   1    1.191     0.020   .   1   .   .   .   A   50    LYS   HG3    .   30131   1    
     12     .   1   1   3     3     LYS   CA     C   13   57.066    0.400   .   1   .   .   .   A   50    LYS   CA     .   30131   1    
     13     .   1   1   3     3     LYS   CB     C   13   32.836    0.400   .   1   .   .   .   A   50    LYS   CB     .   30131   1    
     14     .   1   1   3     3     LYS   CG     C   13   24.442    0.400   .   1   .   .   .   A   50    LYS   CG     .   30131   1    
     15     .   1   1   3     3     LYS   CD     C   13   29.167    0.400   .   1   .   .   .   A   50    LYS   CD     .   30131   1    
     16     .   1   1   3     3     LYS   N      N   15   123.013   0.400   .   1   .   .   .   A   50    LYS   N      .   30131   1    
     17     .   1   1   4     4     TRP   H      H   1    8.072     0.020   .   1   .   .   .   A   51    TRP   H      .   30131   1    
     18     .   1   1   4     4     TRP   HA     H   1    4.560     0.020   .   1   .   .   .   A   51    TRP   HA     .   30131   1    
     19     .   1   1   4     4     TRP   HB2    H   1    3.286     0.020   .   2   .   .   .   A   51    TRP   HB2    .   30131   1    
     20     .   1   1   4     4     TRP   HB3    H   1    3.225     0.020   .   2   .   .   .   A   51    TRP   HB3    .   30131   1    
     21     .   1   1   4     4     TRP   HD1    H   1    7.217     0.020   .   1   .   .   .   A   51    TRP   HD1    .   30131   1    
     22     .   1   1   4     4     TRP   HE1    H   1    10.083    0.020   .   1   .   .   .   A   51    TRP   HE1    .   30131   1    
     23     .   1   1   4     4     TRP   HE3    H   1    7.559     0.020   .   1   .   .   .   A   51    TRP   HE3    .   30131   1    
     24     .   1   1   4     4     TRP   HZ2    H   1    7.431     0.020   .   1   .   .   .   A   51    TRP   HZ2    .   30131   1    
     25     .   1   1   4     4     TRP   HZ3    H   1    7.043     0.020   .   1   .   .   .   A   51    TRP   HZ3    .   30131   1    
     26     .   1   1   4     4     TRP   HH2    H   1    7.163     0.020   .   1   .   .   .   A   51    TRP   HH2    .   30131   1    
     27     .   1   1   4     4     TRP   CA     C   13   58.165    0.400   .   1   .   .   .   A   51    TRP   CA     .   30131   1    
     28     .   1   1   4     4     TRP   CB     C   13   29.365    0.400   .   1   .   .   .   A   51    TRP   CB     .   30131   1    
     29     .   1   1   4     4     TRP   CD1    C   13   127.092   0.400   .   1   .   .   .   A   51    TRP   CD1    .   30131   1    
     30     .   1   1   4     4     TRP   CE3    C   13   120.712   0.400   .   1   .   .   .   A   51    TRP   CE3    .   30131   1    
     31     .   1   1   4     4     TRP   CZ2    C   13   114.587   0.400   .   1   .   .   .   A   51    TRP   CZ2    .   30131   1    
     32     .   1   1   4     4     TRP   CZ3    C   13   121.322   0.400   .   1   .   .   .   A   51    TRP   CZ3    .   30131   1    
     33     .   1   1   4     4     TRP   CH2    C   13   124.445   0.400   .   1   .   .   .   A   51    TRP   CH2    .   30131   1    
     34     .   1   1   4     4     TRP   N      N   15   121.101   0.400   .   1   .   .   .   A   51    TRP   N      .   30131   1    
     35     .   1   1   4     4     TRP   NE1    N   15   129.340   0.400   .   1   .   .   .   A   51    TRP   NE1    .   30131   1    
     36     .   1   1   5     5     GLU   H      H   1    8.100     0.020   .   1   .   .   .   A   52    GLU   H      .   30131   1    
     37     .   1   1   5     5     GLU   HA     H   1    4.068     0.020   .   1   .   .   .   A   52    GLU   HA     .   30131   1    
     38     .   1   1   5     5     GLU   HB2    H   1    1.891     0.020   .   2   .   .   .   A   52    GLU   HB2    .   30131   1    
     39     .   1   1   5     5     GLU   HB3    H   1    1.812     0.020   .   2   .   .   .   A   52    GLU   HB3    .   30131   1    
     40     .   1   1   5     5     GLU   HG2    H   1    2.125     0.020   .   2   .   .   .   A   52    GLU   HG2    .   30131   1    
     41     .   1   1   5     5     GLU   HG3    H   1    2.060     0.020   .   2   .   .   .   A   52    GLU   HG3    .   30131   1    
     42     .   1   1   5     5     GLU   CA     C   13   57.420    0.400   .   1   .   .   .   A   52    GLU   CA     .   30131   1    
     43     .   1   1   5     5     GLU   CB     C   13   30.223    0.400   .   1   .   .   .   A   52    GLU   CB     .   30131   1    
     44     .   1   1   5     5     GLU   CG     C   13   36.469    0.400   .   1   .   .   .   A   52    GLU   CG     .   30131   1    
     45     .   1   1   5     5     GLU   N      N   15   120.790   0.400   .   1   .   .   .   A   52    GLU   N      .   30131   1    
     46     .   1   1   6     6     ASP   H      H   1    7.966     0.020   .   1   .   .   .   A   53    ASP   H      .   30131   1    
     47     .   1   1   6     6     ASP   HA     H   1    4.422     0.020   .   1   .   .   .   A   53    ASP   HA     .   30131   1    
     48     .   1   1   6     6     ASP   HB2    H   1    2.529     0.020   .   1   .   .   .   A   53    ASP   HB2    .   30131   1    
     49     .   1   1   6     6     ASP   HB3    H   1    2.529     0.020   .   1   .   .   .   A   53    ASP   HB3    .   30131   1    
     50     .   1   1   6     6     ASP   CA     C   13   54.981    0.400   .   1   .   .   .   A   53    ASP   CA     .   30131   1    
     51     .   1   1   6     6     ASP   CB     C   13   40.961    0.400   .   1   .   .   .   A   53    ASP   CB     .   30131   1    
     52     .   1   1   6     6     ASP   N      N   15   119.923   0.400   .   1   .   .   .   A   53    ASP   N      .   30131   1    
     53     .   1   1   7     7     PHE   H      H   1    7.819     0.020   .   1   .   .   .   A   54    PHE   H      .   30131   1    
     54     .   1   1   7     7     PHE   HA     H   1    4.457     0.020   .   1   .   .   .   A   54    PHE   HA     .   30131   1    
     55     .   1   1   7     7     PHE   HB2    H   1    2.955     0.020   .   1   .   .   .   A   54    PHE   HB2    .   30131   1    
     56     .   1   1   7     7     PHE   HB3    H   1    2.955     0.020   .   1   .   .   .   A   54    PHE   HB3    .   30131   1    
     57     .   1   1   7     7     PHE   HD1    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD1    .   30131   1    
     58     .   1   1   7     7     PHE   HD2    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD2    .   30131   1    
     59     .   1   1   7     7     PHE   HE1    H   1    7.255     0.020   .   3   .   .   .   A   54    PHE   HE1    .   30131   1    
     60     .   1   1   7     7     PHE   HE2    H   1    7.255     0.020   .   3   .   .   .   A   54    PHE   HE2    .   30131   1    
     61     .   1   1   7     7     PHE   CA     C   13   58.335    0.400   .   1   .   .   .   A   54    PHE   CA     .   30131   1    
     62     .   1   1   7     7     PHE   CB     C   13   39.488    0.400   .   1   .   .   .   A   54    PHE   CB     .   30131   1    
     63     .   1   1   7     7     PHE   CD1    C   13   131.504   0.400   .   3   .   .   .   A   54    PHE   CD1    .   30131   1    
     64     .   1   1   7     7     PHE   CE1    C   13   131.270   0.400   .   3   .   .   .   A   54    PHE   CE1    .   30131   1    
     65     .   1   1   7     7     PHE   N      N   15   119.470   0.400   .   1   .   .   .   A   54    PHE   N      .   30131   1    
     66     .   1   1   8     8     PHE   H      H   1    8.058     0.020   .   1   .   .   .   A   55    PHE   H      .   30131   1    
     67     .   1   1   8     8     PHE   HA     H   1    4.500     0.020   .   1   .   .   .   A   55    PHE   HA     .   30131   1    
     68     .   1   1   8     8     PHE   HB2    H   1    3.092     0.020   .   2   .   .   .   A   55    PHE   HB2    .   30131   1    
     69     .   1   1   8     8     PHE   HB3    H   1    2.964     0.020   .   2   .   .   .   A   55    PHE   HB3    .   30131   1    
     70     .   1   1   8     8     PHE   HD1    H   1    7.241     0.020   .   3   .   .   .   A   55    PHE   HD1    .   30131   1    
     71     .   1   1   8     8     PHE   HD2    H   1    7.241     0.020   .   3   .   .   .   A   55    PHE   HD2    .   30131   1    
     72     .   1   1   8     8     PHE   HE1    H   1    7.293     0.020   .   3   .   .   .   A   55    PHE   HE1    .   30131   1    
     73     .   1   1   8     8     PHE   HE2    H   1    7.293     0.020   .   3   .   .   .   A   55    PHE   HE2    .   30131   1    
     74     .   1   1   8     8     PHE   CA     C   13   58.342    0.400   .   1   .   .   .   A   55    PHE   CA     .   30131   1    
     75     .   1   1   8     8     PHE   CB     C   13   39.336    0.400   .   1   .   .   .   A   55    PHE   CB     .   30131   1    
     76     .   1   1   8     8     PHE   CD1    C   13   131.616   0.400   .   3   .   .   .   A   55    PHE   CD1    .   30131   1    
     77     .   1   1   8     8     PHE   CE1    C   13   131.537   0.400   .   3   .   .   .   A   55    PHE   CE1    .   30131   1    
     78     .   1   1   8     8     PHE   N      N   15   120.336   0.400   .   1   .   .   .   A   55    PHE   N      .   30131   1    
     79     .   1   1   9     9     ARG   H      H   1    8.022     0.020   .   1   .   .   .   A   56    ARG   H      .   30131   1    
     80     .   1   1   9     9     ARG   HA     H   1    4.252     0.020   .   1   .   .   .   A   56    ARG   HA     .   30131   1    
     81     .   1   1   9     9     ARG   HB2    H   1    1.839     0.020   .   2   .   .   .   A   56    ARG   HB2    .   30131   1    
     82     .   1   1   9     9     ARG   HB3    H   1    1.686     0.020   .   2   .   .   .   A   56    ARG   HB3    .   30131   1    
     83     .   1   1   9     9     ARG   HG2    H   1    1.542     0.020   .   1   .   .   .   A   56    ARG   HG2    .   30131   1    
     84     .   1   1   9     9     ARG   HG3    H   1    1.542     0.020   .   1   .   .   .   A   56    ARG   HG3    .   30131   1    
     85     .   1   1   9     9     ARG   HD2    H   1    3.130     0.020   .   1   .   .   .   A   56    ARG   HD2    .   30131   1    
     86     .   1   1   9     9     ARG   HD3    H   1    3.130     0.020   .   1   .   .   .   A   56    ARG   HD3    .   30131   1    
     87     .   1   1   9     9     ARG   HE     H   1    7.185     0.020   .   1   .   .   .   A   56    ARG   HE     .   30131   1    
     88     .   1   1   9     9     ARG   CA     C   13   56.198    0.400   .   1   .   .   .   A   56    ARG   CA     .   30131   1    
     89     .   1   1   9     9     ARG   CB     C   13   30.529    0.400   .   1   .   .   .   A   56    ARG   CB     .   30131   1    
     90     .   1   1   9     9     ARG   CG     C   13   27.273    0.400   .   1   .   .   .   A   56    ARG   CG     .   30131   1    
     91     .   1   1   9     9     ARG   CD     C   13   43.456    0.400   .   1   .   .   .   A   56    ARG   CD     .   30131   1    
     92     .   1   1   9     9     ARG   N      N   15   122.446   0.400   .   1   .   .   .   A   56    ARG   N      .   30131   1    
     93     .   1   1   9     9     ARG   NE     N   15   84.933    0.400   .   1   .   .   .   A   56    ARG   NE     .   30131   1    
     94     .   1   1   10    10    GLY   H      H   1    7.665     0.020   .   1   .   .   .   A   57    GLY   H      .   30131   1    
     95     .   1   1   10    10    GLY   HA2    H   1    3.894     0.020   .   1   .   .   .   A   57    GLY   HA2    .   30131   1    
     96     .   1   1   10    10    GLY   HA3    H   1    3.894     0.020   .   1   .   .   .   A   57    GLY   HA3    .   30131   1    
     97     .   1   1   10    10    GLY   CA     C   13   45.216    0.400   .   1   .   .   .   A   57    GLY   CA     .   30131   1    
     98     .   1   1   10    10    GLY   N      N   15   108.496   0.400   .   1   .   .   .   A   57    GLY   N      .   30131   1    
     99     .   1   1   11    11    SER   H      H   1    8.127     0.020   .   1   .   .   .   A   58    SER   H      .   30131   1    
     100    .   1   1   11    11    SER   HA     H   1    4.641     0.020   .   1   .   .   .   A   58    SER   HA     .   30131   1    
     101    .   1   1   11    11    SER   HB2    H   1    4.029     0.020   .   2   .   .   .   A   58    SER   HB2    .   30131   1    
     102    .   1   1   11    11    SER   HB3    H   1    3.673     0.020   .   2   .   .   .   A   58    SER   HB3    .   30131   1    
     103    .   1   1   11    11    SER   CA     C   13   57.455    0.400   .   1   .   .   .   A   58    SER   CA     .   30131   1    
     104    .   1   1   11    11    SER   CB     C   13   64.502    0.400   .   1   .   .   .   A   58    SER   CB     .   30131   1    
     105    .   1   1   11    11    SER   N      N   15   114.161   0.400   .   1   .   .   .   A   58    SER   N      .   30131   1    
     106    .   1   1   12    12    ARG   H      H   1    10.157    0.020   .   1   .   .   .   A   59    ARG   H      .   30131   1    
     107    .   1   1   12    12    ARG   HA     H   1    4.645     0.020   .   1   .   .   .   A   59    ARG   HA     .   30131   1    
     108    .   1   1   12    12    ARG   HB2    H   1    2.514     0.020   .   2   .   .   .   A   59    ARG   HB2    .   30131   1    
     109    .   1   1   12    12    ARG   HB3    H   1    1.546     0.020   .   2   .   .   .   A   59    ARG   HB3    .   30131   1    
     110    .   1   1   12    12    ARG   HG2    H   1    1.670     0.020   .   1   .   .   .   A   59    ARG   HG2    .   30131   1    
     111    .   1   1   12    12    ARG   HG3    H   1    1.670     0.020   .   1   .   .   .   A   59    ARG   HG3    .   30131   1    
     112    .   1   1   12    12    ARG   HD2    H   1    3.113     0.020   .   2   .   .   .   A   59    ARG   HD2    .   30131   1    
     113    .   1   1   12    12    ARG   HD3    H   1    3.029     0.020   .   2   .   .   .   A   59    ARG   HD3    .   30131   1    
     114    .   1   1   12    12    ARG   HE     H   1    7.420     0.020   .   1   .   .   .   A   59    ARG   HE     .   30131   1    
     115    .   1   1   12    12    ARG   CA     C   13   54.839    0.400   .   1   .   .   .   A   59    ARG   CA     .   30131   1    
     116    .   1   1   12    12    ARG   CB     C   13   29.980    0.400   .   1   .   .   .   A   59    ARG   CB     .   30131   1    
     117    .   1   1   12    12    ARG   CG     C   13   28.288    0.400   .   1   .   .   .   A   59    ARG   CG     .   30131   1    
     118    .   1   1   12    12    ARG   CD     C   13   42.516    0.400   .   1   .   .   .   A   59    ARG   CD     .   30131   1    
     119    .   1   1   12    12    ARG   N      N   15   128.510   0.400   .   1   .   .   .   A   59    ARG   N      .   30131   1    
     120    .   1   1   12    12    ARG   NE     N   15   84.740    0.400   .   1   .   .   .   A   59    ARG   NE     .   30131   1    
     121    .   1   1   13    13    ILE   H      H   1    8.420     0.020   .   1   .   .   .   A   60    ILE   H      .   30131   1    
     122    .   1   1   13    13    ILE   HA     H   1    4.316     0.020   .   1   .   .   .   A   60    ILE   HA     .   30131   1    
     123    .   1   1   13    13    ILE   HB     H   1    1.659     0.020   .   1   .   .   .   A   60    ILE   HB     .   30131   1    
     124    .   1   1   13    13    ILE   HG12   H   1    1.837     0.020   .   2   .   .   .   A   60    ILE   HG12   .   30131   1    
     125    .   1   1   13    13    ILE   HG13   H   1    0.438     0.020   .   2   .   .   .   A   60    ILE   HG13   .   30131   1    
     126    .   1   1   13    13    ILE   HG21   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG21   .   30131   1    
     127    .   1   1   13    13    ILE   HG22   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG22   .   30131   1    
     128    .   1   1   13    13    ILE   HG23   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG23   .   30131   1    
     129    .   1   1   13    13    ILE   HD11   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD11   .   30131   1    
     130    .   1   1   13    13    ILE   HD12   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD12   .   30131   1    
     131    .   1   1   13    13    ILE   HD13   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD13   .   30131   1    
     132    .   1   1   13    13    ILE   CA     C   13   63.081    0.400   .   1   .   .   .   A   60    ILE   CA     .   30131   1    
     133    .   1   1   13    13    ILE   CB     C   13   38.426    0.400   .   1   .   .   .   A   60    ILE   CB     .   30131   1    
     134    .   1   1   13    13    ILE   CG1    C   13   30.541    0.400   .   1   .   .   .   A   60    ILE   CG1    .   30131   1    
     135    .   1   1   13    13    ILE   CG2    C   13   17.301    0.400   .   1   .   .   .   A   60    ILE   CG2    .   30131   1    
     136    .   1   1   13    13    ILE   CD1    C   13   13.830    0.400   .   1   .   .   .   A   60    ILE   CD1    .   30131   1    
     137    .   1   1   13    13    ILE   N      N   15   123.146   0.400   .   1   .   .   .   A   60    ILE   N      .   30131   1    
     138    .   1   1   14    14    THR   H      H   1    8.363     0.020   .   1   .   .   .   A   61    THR   H      .   30131   1    
     139    .   1   1   14    14    THR   HA     H   1    4.429     0.020   .   1   .   .   .   A   61    THR   HA     .   30131   1    
     140    .   1   1   14    14    THR   HB     H   1    4.075     0.020   .   1   .   .   .   A   61    THR   HB     .   30131   1    
     141    .   1   1   14    14    THR   HG21   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG21   .   30131   1    
     142    .   1   1   14    14    THR   HG22   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG22   .   30131   1    
     143    .   1   1   14    14    THR   HG23   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG23   .   30131   1    
     144    .   1   1   14    14    THR   CA     C   13   60.368    0.400   .   1   .   .   .   A   61    THR   CA     .   30131   1    
     145    .   1   1   14    14    THR   CB     C   13   68.881    0.400   .   1   .   .   .   A   61    THR   CB     .   30131   1    
     146    .   1   1   14    14    THR   CG2    C   13   23.609    0.400   .   1   .   .   .   A   61    THR   CG2    .   30131   1    
     147    .   1   1   14    14    THR   N      N   15   118.550   0.400   .   1   .   .   .   A   61    THR   N      .   30131   1    
     148    .   1   1   15    15    GLU   H      H   1    7.616     0.020   .   1   .   .   .   A   62    GLU   H      .   30131   1    
     149    .   1   1   15    15    GLU   HA     H   1    4.646     0.020   .   1   .   .   .   A   62    GLU   HA     .   30131   1    
     150    .   1   1   15    15    GLU   HB2    H   1    1.722     0.020   .   2   .   .   .   A   62    GLU   HB2    .   30131   1    
     151    .   1   1   15    15    GLU   HB3    H   1    1.661     0.020   .   2   .   .   .   A   62    GLU   HB3    .   30131   1    
     152    .   1   1   15    15    GLU   HG2    H   1    2.143     0.020   .   2   .   .   .   A   62    GLU   HG2    .   30131   1    
     153    .   1   1   15    15    GLU   HG3    H   1    1.902     0.020   .   2   .   .   .   A   62    GLU   HG3    .   30131   1    
     154    .   1   1   15    15    GLU   CA     C   13   55.904    0.400   .   1   .   .   .   A   62    GLU   CA     .   30131   1    
     155    .   1   1   15    15    GLU   CB     C   13   32.032    0.400   .   1   .   .   .   A   62    GLU   CB     .   30131   1    
     156    .   1   1   15    15    GLU   CG     C   13   35.354    0.400   .   1   .   .   .   A   62    GLU   CG     .   30131   1    
     157    .   1   1   15    15    GLU   N      N   15   121.242   0.400   .   1   .   .   .   A   62    GLU   N      .   30131   1    
     158    .   1   1   16    16    THR   H      H   1    9.164     0.020   .   1   .   .   .   A   63    THR   H      .   30131   1    
     159    .   1   1   16    16    THR   HB     H   1    4.684     0.020   .   1   .   .   .   A   63    THR   HB     .   30131   1    
     160    .   1   1   16    16    THR   HG21   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG21   .   30131   1    
     161    .   1   1   16    16    THR   HG22   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG22   .   30131   1    
     162    .   1   1   16    16    THR   HG23   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG23   .   30131   1    
     163    .   1   1   16    16    THR   CA     C   13   60.880    0.400   .   1   .   .   .   A   63    THR   CA     .   30131   1    
     164    .   1   1   16    16    THR   CB     C   13   69.904    0.400   .   1   .   .   .   A   63    THR   CB     .   30131   1    
     165    .   1   1   16    16    THR   CG2    C   13   22.679    0.400   .   1   .   .   .   A   63    THR   CG2    .   30131   1    
     166    .   1   1   16    16    THR   N      N   15   116.365   0.400   .   1   .   .   .   A   63    THR   N      .   30131   1    
     167    .   1   1   17    17    PHE   H      H   1    8.863     0.020   .   1   .   .   .   A   64    PHE   H      .   30131   1    
     168    .   1   1   17    17    PHE   HA     H   1    4.378     0.020   .   1   .   .   .   A   64    PHE   HA     .   30131   1    
     169    .   1   1   17    17    PHE   HB2    H   1    3.038     0.020   .   2   .   .   .   A   64    PHE   HB2    .   30131   1    
     170    .   1   1   17    17    PHE   HB3    H   1    2.597     0.020   .   2   .   .   .   A   64    PHE   HB3    .   30131   1    
     171    .   1   1   17    17    PHE   HD1    H   1    6.875     0.020   .   3   .   .   .   A   64    PHE   HD1    .   30131   1    
     172    .   1   1   17    17    PHE   HD2    H   1    6.875     0.020   .   3   .   .   .   A   64    PHE   HD2    .   30131   1    
     173    .   1   1   17    17    PHE   HE1    H   1    7.222     0.020   .   3   .   .   .   A   64    PHE   HE1    .   30131   1    
     174    .   1   1   17    17    PHE   HE2    H   1    7.222     0.020   .   3   .   .   .   A   64    PHE   HE2    .   30131   1    
     175    .   1   1   17    17    PHE   HZ     H   1    7.268     0.020   .   1   .   .   .   A   64    PHE   HZ     .   30131   1    
     176    .   1   1   17    17    PHE   CA     C   13   59.532    0.400   .   1   .   .   .   A   64    PHE   CA     .   30131   1    
     177    .   1   1   17    17    PHE   CB     C   13   40.955    0.400   .   1   .   .   .   A   64    PHE   CB     .   30131   1    
     178    .   1   1   17    17    PHE   CD1    C   13   131.555   0.400   .   3   .   .   .   A   64    PHE   CD1    .   30131   1    
     179    .   1   1   17    17    PHE   CE1    C   13   131.153   0.400   .   3   .   .   .   A   64    PHE   CE1    .   30131   1    
     180    .   1   1   17    17    PHE   CZ     C   13   129.733   0.400   .   1   .   .   .   A   64    PHE   CZ     .   30131   1    
     181    .   1   1   17    17    PHE   N      N   15   123.739   0.400   .   1   .   .   .   A   64    PHE   N      .   30131   1    
     182    .   1   1   18    18    GLY   H      H   1    8.312     0.020   .   1   .   .   .   A   65    GLY   H      .   30131   1    
     183    .   1   1   18    18    GLY   HA2    H   1    4.471     0.020   .   2   .   .   .   A   65    GLY   HA2    .   30131   1    
     184    .   1   1   18    18    GLY   HA3    H   1    3.001     0.020   .   2   .   .   .   A   65    GLY   HA3    .   30131   1    
     185    .   1   1   18    18    GLY   CA     C   13   44.588    0.400   .   1   .   .   .   A   65    GLY   CA     .   30131   1    
     186    .   1   1   18    18    GLY   N      N   15   116.970   0.400   .   1   .   .   .   A   65    GLY   N      .   30131   1    
     187    .   1   1   19    19    LYS   H      H   1    8.231     0.020   .   1   .   .   .   A   66    LYS   H      .   30131   1    
     188    .   1   1   19    19    LYS   HA     H   1    4.278     0.020   .   1   .   .   .   A   66    LYS   HA     .   30131   1    
     189    .   1   1   19    19    LYS   HB2    H   1    1.738     0.020   .   2   .   .   .   A   66    LYS   HB2    .   30131   1    
     190    .   1   1   19    19    LYS   HB3    H   1    1.668     0.020   .   2   .   .   .   A   66    LYS   HB3    .   30131   1    
     191    .   1   1   19    19    LYS   HG2    H   1    1.649     0.020   .   1   .   .   .   A   66    LYS   HG2    .   30131   1    
     192    .   1   1   19    19    LYS   HG3    H   1    1.649     0.020   .   1   .   .   .   A   66    LYS   HG3    .   30131   1    
     193    .   1   1   19    19    LYS   HD2    H   1    1.385     0.020   .   1   .   .   .   A   66    LYS   HD2    .   30131   1    
     194    .   1   1   19    19    LYS   HD3    H   1    1.385     0.020   .   1   .   .   .   A   66    LYS   HD3    .   30131   1    
     195    .   1   1   19    19    LYS   HE2    H   1    3.014     0.020   .   1   .   .   .   A   66    LYS   HE2    .   30131   1    
     196    .   1   1   19    19    LYS   HE3    H   1    3.014     0.020   .   1   .   .   .   A   66    LYS   HE3    .   30131   1    
     197    .   1   1   19    19    LYS   CA     C   13   56.614    0.400   .   1   .   .   .   A   66    LYS   CA     .   30131   1    
     198    .   1   1   19    19    LYS   CB     C   13   33.192    0.400   .   1   .   .   .   A   66    LYS   CB     .   30131   1    
     199    .   1   1   19    19    LYS   CG     C   13   24.495    0.400   .   1   .   .   .   A   66    LYS   CG     .   30131   1    
     200    .   1   1   19    19    LYS   CD     C   13   29.214    0.400   .   1   .   .   .   A   66    LYS   CD     .   30131   1    
     201    .   1   1   19    19    LYS   N      N   15   123.400   0.400   .   1   .   .   .   A   66    LYS   N      .   30131   1    
     202    .   1   1   20    20    TYR   H      H   1    8.229     0.020   .   1   .   .   .   A   67    TYR   H      .   30131   1    
     203    .   1   1   20    20    TYR   HA     H   1    4.176     0.020   .   1   .   .   .   A   67    TYR   HA     .   30131   1    
     204    .   1   1   20    20    TYR   HB2    H   1    2.970     0.020   .   2   .   .   .   A   67    TYR   HB2    .   30131   1    
     205    .   1   1   20    20    TYR   HB3    H   1    2.866     0.020   .   2   .   .   .   A   67    TYR   HB3    .   30131   1    
     206    .   1   1   20    20    TYR   HD1    H   1    6.992     0.020   .   3   .   .   .   A   67    TYR   HD1    .   30131   1    
     207    .   1   1   20    20    TYR   HD2    H   1    6.992     0.020   .   3   .   .   .   A   67    TYR   HD2    .   30131   1    
     208    .   1   1   20    20    TYR   HE1    H   1    6.655     0.020   .   3   .   .   .   A   67    TYR   HE1    .   30131   1    
     209    .   1   1   20    20    TYR   HE2    H   1    6.655     0.020   .   3   .   .   .   A   67    TYR   HE2    .   30131   1    
     210    .   1   1   20    20    TYR   CA     C   13   60.099    0.400   .   1   .   .   .   A   67    TYR   CA     .   30131   1    
     211    .   1   1   20    20    TYR   CB     C   13   39.248    0.400   .   1   .   .   .   A   67    TYR   CB     .   30131   1    
     212    .   1   1   20    20    TYR   CD1    C   13   133.175   0.400   .   3   .   .   .   A   67    TYR   CD1    .   30131   1    
     213    .   1   1   20    20    TYR   CE1    C   13   118.197   0.400   .   3   .   .   .   A   67    TYR   CE1    .   30131   1    
     214    .   1   1   20    20    TYR   N      N   15   121.904   0.400   .   1   .   .   .   A   67    TYR   N      .   30131   1    
     215    .   1   1   21    21    GLN   HA     H   1    4.334     0.020   .   1   .   .   .   A   68    GLN   HA     .   30131   1    
     216    .   1   1   21    21    GLN   HB2    H   1    1.775     0.020   .   1   .   .   .   A   68    GLN   HB2    .   30131   1    
     217    .   1   1   21    21    GLN   HB3    H   1    1.775     0.020   .   1   .   .   .   A   68    GLN   HB3    .   30131   1    
     218    .   1   1   21    21    GLN   HG2    H   1    2.272     0.020   .   2   .   .   .   A   68    GLN   HG2    .   30131   1    
     219    .   1   1   21    21    GLN   HG3    H   1    2.158     0.020   .   2   .   .   .   A   68    GLN   HG3    .   30131   1    
     220    .   1   1   21    21    GLN   HE21   H   1    7.501     0.020   .   2   .   .   .   A   68    GLN   HE21   .   30131   1    
     221    .   1   1   21    21    GLN   HE22   H   1    6.722     0.020   .   2   .   .   .   A   68    GLN   HE22   .   30131   1    
     222    .   1   1   21    21    GLN   CB     C   13   31.134    0.400   .   1   .   .   .   A   68    GLN   CB     .   30131   1    
     223    .   1   1   21    21    GLN   CG     C   13   34.143    0.400   .   1   .   .   .   A   68    GLN   CG     .   30131   1    
     224    .   1   1   21    21    GLN   NE2    N   15   112.334   0.400   .   1   .   .   .   A   68    GLN   NE2    .   30131   1    
     225    .   1   1   22    22    HIS   HA     H   1    4.720     0.020   .   1   .   .   .   A   69    HIS   HA     .   30131   1    
     226    .   1   1   22    22    HIS   HB2    H   1    3.297     0.020   .   2   .   .   .   A   69    HIS   HB2    .   30131   1    
     227    .   1   1   22    22    HIS   HB3    H   1    3.056     0.020   .   2   .   .   .   A   69    HIS   HB3    .   30131   1    
     228    .   1   1   22    22    HIS   HD2    H   1    7.040     0.020   .   1   .   .   .   A   69    HIS   HD2    .   30131   1    
     229    .   1   1   22    22    HIS   HE1    H   1    8.132     0.020   .   1   .   .   .   A   69    HIS   HE1    .   30131   1    
     230    .   1   1   22    22    HIS   CA     C   13   55.825    0.400   .   1   .   .   .   A   69    HIS   CA     .   30131   1    
     231    .   1   1   22    22    HIS   CB     C   13   29.756    0.400   .   1   .   .   .   A   69    HIS   CB     .   30131   1    
     232    .   1   1   22    22    HIS   CD2    C   13   119.965   0.400   .   1   .   .   .   A   69    HIS   CD2    .   30131   1    
     233    .   1   1   22    22    HIS   CE1    C   13   137.956   0.400   .   1   .   .   .   A   69    HIS   CE1    .   30131   1    
     234    .   1   1   23    23    SER   H      H   1    7.532     0.020   .   1   .   .   .   A   70    SER   H      .   30131   1    
     235    .   1   1   23    23    SER   HA     H   1    4.679     0.020   .   1   .   .   .   A   70    SER   HA     .   30131   1    
     236    .   1   1   23    23    SER   HB2    H   1    3.263     0.020   .   2   .   .   .   A   70    SER   HB2    .   30131   1    
     237    .   1   1   23    23    SER   HB3    H   1    3.106     0.020   .   2   .   .   .   A   70    SER   HB3    .   30131   1    
     238    .   1   1   23    23    SER   CA     C   13   55.952    0.400   .   1   .   .   .   A   70    SER   CA     .   30131   1    
     239    .   1   1   23    23    SER   CB     C   13   64.499    0.400   .   1   .   .   .   A   70    SER   CB     .   30131   1    
     240    .   1   1   23    23    SER   N      N   15   115.060   0.400   .   1   .   .   .   A   70    SER   N      .   30131   1    
     241    .   1   1   24    24    PRO   HA     H   1    4.434     0.020   .   1   .   .   .   A   71    PRO   HA     .   30131   1    
     242    .   1   1   24    24    PRO   HB2    H   1    1.859     0.020   .   1   .   .   .   A   71    PRO   HB2    .   30131   1    
     243    .   1   1   24    24    PRO   HB3    H   1    1.859     0.020   .   1   .   .   .   A   71    PRO   HB3    .   30131   1    
     244    .   1   1   24    24    PRO   HG2    H   1    1.842     0.020   .   2   .   .   .   A   71    PRO   HG2    .   30131   1    
     245    .   1   1   24    24    PRO   HG3    H   1    1.484     0.020   .   2   .   .   .   A   71    PRO   HG3    .   30131   1    
     246    .   1   1   24    24    PRO   HD2    H   1    3.499     0.020   .   2   .   .   .   A   71    PRO   HD2    .   30131   1    
     247    .   1   1   24    24    PRO   HD3    H   1    3.221     0.020   .   2   .   .   .   A   71    PRO   HD3    .   30131   1    
     248    .   1   1   24    24    PRO   CA     C   13   63.247    0.400   .   1   .   .   .   A   71    PRO   CA     .   30131   1    
     249    .   1   1   24    24    PRO   CB     C   13   29.963    0.400   .   1   .   .   .   A   71    PRO   CB     .   30131   1    
     250    .   1   1   24    24    PRO   CG     C   13   26.795    0.400   .   1   .   .   .   A   71    PRO   CG     .   30131   1    
     251    .   1   1   24    24    PRO   CD     C   13   50.223    0.400   .   1   .   .   .   A   71    PRO   CD     .   30131   1    
     252    .   1   1   25    25    PHE   H      H   1    7.293     0.020   .   1   .   .   .   A   72    PHE   H      .   30131   1    
     253    .   1   1   25    25    PHE   HA     H   1    4.671     0.020   .   1   .   .   .   A   72    PHE   HA     .   30131   1    
     254    .   1   1   25    25    PHE   HB2    H   1    2.883     0.020   .   2   .   .   .   A   72    PHE   HB2    .   30131   1    
     255    .   1   1   25    25    PHE   HB3    H   1    2.049     0.020   .   2   .   .   .   A   72    PHE   HB3    .   30131   1    
     256    .   1   1   25    25    PHE   HD1    H   1    6.798     0.020   .   3   .   .   .   A   72    PHE   HD1    .   30131   1    
     257    .   1   1   25    25    PHE   HD2    H   1    6.798     0.020   .   3   .   .   .   A   72    PHE   HD2    .   30131   1    
     258    .   1   1   25    25    PHE   HE1    H   1    7.207     0.020   .   3   .   .   .   A   72    PHE   HE1    .   30131   1    
     259    .   1   1   25    25    PHE   HE2    H   1    7.207     0.020   .   3   .   .   .   A   72    PHE   HE2    .   30131   1    
     260    .   1   1   25    25    PHE   CA     C   13   55.583    0.400   .   1   .   .   .   A   72    PHE   CA     .   30131   1    
     261    .   1   1   25    25    PHE   CB     C   13   39.715    0.400   .   1   .   .   .   A   72    PHE   CB     .   30131   1    
     262    .   1   1   25    25    PHE   CD1    C   13   131.010   0.400   .   3   .   .   .   A   72    PHE   CD1    .   30131   1    
     263    .   1   1   25    25    PHE   CE1    C   13   131.015   0.400   .   3   .   .   .   A   72    PHE   CE1    .   30131   1    
     264    .   1   1   25    25    PHE   N      N   15   119.653   0.400   .   1   .   .   .   A   72    PHE   N      .   30131   1    
     265    .   1   1   26    26    ASP   H      H   1    8.171     0.020   .   1   .   .   .   A   73    ASP   H      .   30131   1    
     266    .   1   1   26    26    ASP   HA     H   1    4.727     0.020   .   1   .   .   .   A   73    ASP   HA     .   30131   1    
     267    .   1   1   26    26    ASP   HB2    H   1    2.663     0.020   .   2   .   .   .   A   73    ASP   HB2    .   30131   1    
     268    .   1   1   26    26    ASP   HB3    H   1    2.601     0.020   .   2   .   .   .   A   73    ASP   HB3    .   30131   1    
     269    .   1   1   26    26    ASP   CA     C   13   53.908    0.400   .   1   .   .   .   A   73    ASP   CA     .   30131   1    
     270    .   1   1   26    26    ASP   CB     C   13   42.068    0.400   .   1   .   .   .   A   73    ASP   CB     .   30131   1    
     271    .   1   1   26    26    ASP   N      N   15   120.854   0.400   .   1   .   .   .   A   73    ASP   N      .   30131   1    
     272    .   1   1   27    27    GLY   H      H   1    8.047     0.020   .   1   .   .   .   A   74    GLY   H      .   30131   1    
     273    .   1   1   27    27    GLY   HA2    H   1    4.102     0.020   .   2   .   .   .   A   74    GLY   HA2    .   30131   1    
     274    .   1   1   27    27    GLY   HA3    H   1    3.930     0.020   .   2   .   .   .   A   74    GLY   HA3    .   30131   1    
     275    .   1   1   27    27    GLY   CA     C   13   45.122    0.400   .   1   .   .   .   A   74    GLY   CA     .   30131   1    
     276    .   1   1   27    27    GLY   N      N   15   107.742   0.400   .   1   .   .   .   A   74    GLY   N      .   30131   1    
     277    .   1   1   28    28    LYS   H      H   1    8.068     0.020   .   1   .   .   .   A   75    LYS   H      .   30131   1    
     278    .   1   1   28    28    LYS   HA     H   1    3.986     0.020   .   1   .   .   .   A   75    LYS   HA     .   30131   1    
     279    .   1   1   28    28    LYS   HB2    H   1    1.166     0.020   .   2   .   .   .   A   75    LYS   HB2    .   30131   1    
     280    .   1   1   28    28    LYS   HB3    H   1    0.934     0.020   .   2   .   .   .   A   75    LYS   HB3    .   30131   1    
     281    .   1   1   28    28    LYS   HG2    H   1    0.779     0.020   .   2   .   .   .   A   75    LYS   HG2    .   30131   1    
     282    .   1   1   28    28    LYS   HG3    H   1    0.318     0.020   .   2   .   .   .   A   75    LYS   HG3    .   30131   1    
     283    .   1   1   28    28    LYS   HD2    H   1    1.317     0.020   .   1   .   .   .   A   75    LYS   HD2    .   30131   1    
     284    .   1   1   28    28    LYS   HD3    H   1    1.317     0.020   .   1   .   .   .   A   75    LYS   HD3    .   30131   1    
     285    .   1   1   28    28    LYS   HE2    H   1    2.546     0.020   .   1   .   .   .   A   75    LYS   HE2    .   30131   1    
     286    .   1   1   28    28    LYS   HE3    H   1    2.546     0.020   .   1   .   .   .   A   75    LYS   HE3    .   30131   1    
     287    .   1   1   28    28    LYS   CA     C   13   55.709    0.400   .   1   .   .   .   A   75    LYS   CA     .   30131   1    
     288    .   1   1   28    28    LYS   CB     C   13   34.371    0.400   .   1   .   .   .   A   75    LYS   CB     .   30131   1    
     289    .   1   1   28    28    LYS   CG     C   13   25.233    0.400   .   1   .   .   .   A   75    LYS   CG     .   30131   1    
     290    .   1   1   28    28    LYS   CD     C   13   29.452    0.400   .   1   .   .   .   A   75    LYS   CD     .   30131   1    
     291    .   1   1   28    28    LYS   CE     C   13   42.016    0.400   .   1   .   .   .   A   75    LYS   CE     .   30131   1    
     292    .   1   1   28    28    LYS   N      N   15   120.627   0.400   .   1   .   .   .   A   75    LYS   N      .   30131   1    
     293    .   1   1   29    29    HIS   HA     H   1    4.389     0.020   .   1   .   .   .   A   76    HIS   HA     .   30131   1    
     294    .   1   1   29    29    HIS   HB2    H   1    2.931     0.020   .   2   .   .   .   A   76    HIS   HB2    .   30131   1    
     295    .   1   1   29    29    HIS   HB3    H   1    1.433     0.020   .   2   .   .   .   A   76    HIS   HB3    .   30131   1    
     296    .   1   1   29    29    HIS   HD1    H   1    11.553    0.020   .   1   .   .   .   A   76    HIS   HD1    .   30131   1    
     297    .   1   1   29    29    HIS   HD2    H   1    7.369     0.020   .   1   .   .   .   A   76    HIS   HD2    .   30131   1    
     298    .   1   1   29    29    HIS   HE1    H   1    6.960     0.020   .   1   .   .   .   A   76    HIS   HE1    .   30131   1    
     299    .   1   1   29    29    HIS   CA     C   13   54.523    0.400   .   1   .   .   .   A   76    HIS   CA     .   30131   1    
     300    .   1   1   29    29    HIS   CB     C   13   28.803    0.400   .   1   .   .   .   A   76    HIS   CB     .   30131   1    
     301    .   1   1   29    29    HIS   CD2    C   13   126.109   0.400   .   1   .   .   .   A   76    HIS   CD2    .   30131   1    
     302    .   1   1   29    29    HIS   CE1    C   13   138.057   0.400   .   1   .   .   .   A   76    HIS   CE1    .   30131   1    
     303    .   1   1   30    30    TYR   H      H   1    8.613     0.020   .   1   .   .   .   A   77    TYR   H      .   30131   1    
     304    .   1   1   30    30    TYR   HA     H   1    4.009     0.020   .   1   .   .   .   A   77    TYR   HA     .   30131   1    
     305    .   1   1   30    30    TYR   HB2    H   1    3.300     0.020   .   2   .   .   .   A   77    TYR   HB2    .   30131   1    
     306    .   1   1   30    30    TYR   HB3    H   1    2.507     0.020   .   2   .   .   .   A   77    TYR   HB3    .   30131   1    
     307    .   1   1   30    30    TYR   HD1    H   1    7.039     0.020   .   3   .   .   .   A   77    TYR   HD1    .   30131   1    
     308    .   1   1   30    30    TYR   HD2    H   1    7.039     0.020   .   3   .   .   .   A   77    TYR   HD2    .   30131   1    
     309    .   1   1   30    30    TYR   HE1    H   1    6.694     0.020   .   3   .   .   .   A   77    TYR   HE1    .   30131   1    
     310    .   1   1   30    30    TYR   HE2    H   1    6.694     0.020   .   3   .   .   .   A   77    TYR   HE2    .   30131   1    
     311    .   1   1   30    30    TYR   CA     C   13   60.643    0.400   .   1   .   .   .   A   77    TYR   CA     .   30131   1    
     312    .   1   1   30    30    TYR   CB     C   13   37.097    0.400   .   1   .   .   .   A   77    TYR   CB     .   30131   1    
     313    .   1   1   30    30    TYR   CD1    C   13   133.314   0.400   .   3   .   .   .   A   77    TYR   CD1    .   30131   1    
     314    .   1   1   30    30    TYR   CE1    C   13   118.186   0.400   .   3   .   .   .   A   77    TYR   CE1    .   30131   1    
     315    .   1   1   30    30    TYR   N      N   15   125.655   0.400   .   1   .   .   .   A   77    TYR   N      .   30131   1    
     316    .   1   1   31    31    GLY   H      H   1    5.756     0.020   .   1   .   .   .   A   78    GLY   H      .   30131   1    
     317    .   1   1   31    31    GLY   HA2    H   1    4.149     0.020   .   2   .   .   .   A   78    GLY   HA2    .   30131   1    
     318    .   1   1   31    31    GLY   HA3    H   1    3.265     0.020   .   2   .   .   .   A   78    GLY   HA3    .   30131   1    
     319    .   1   1   31    31    GLY   CA     C   13   45.494    0.400   .   1   .   .   .   A   78    GLY   CA     .   30131   1    
     320    .   1   1   31    31    GLY   N      N   15   105.233   0.400   .   1   .   .   .   A   78    GLY   N      .   30131   1    
     321    .   1   1   32    32    ILE   H      H   1    8.337     0.020   .   1   .   .   .   A   79    ILE   H      .   30131   1    
     322    .   1   1   32    32    ILE   HA     H   1    4.711     0.020   .   1   .   .   .   A   79    ILE   HA     .   30131   1    
     323    .   1   1   32    32    ILE   HB     H   1    1.432     0.020   .   1   .   .   .   A   79    ILE   HB     .   30131   1    
     324    .   1   1   32    32    ILE   HG12   H   1    1.621     0.020   .   2   .   .   .   A   79    ILE   HG12   .   30131   1    
     325    .   1   1   32    32    ILE   HG13   H   1    0.952     0.020   .   2   .   .   .   A   79    ILE   HG13   .   30131   1    
     326    .   1   1   32    32    ILE   HG21   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG21   .   30131   1    
     327    .   1   1   32    32    ILE   HG22   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG22   .   30131   1    
     328    .   1   1   32    32    ILE   HG23   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG23   .   30131   1    
     329    .   1   1   32    32    ILE   HD11   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD11   .   30131   1    
     330    .   1   1   32    32    ILE   HD12   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD12   .   30131   1    
     331    .   1   1   32    32    ILE   HD13   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD13   .   30131   1    
     332    .   1   1   32    32    ILE   CA     C   13   59.062    0.400   .   1   .   .   .   A   79    ILE   CA     .   30131   1    
     333    .   1   1   32    32    ILE   CB     C   13   42.981    0.400   .   1   .   .   .   A   79    ILE   CB     .   30131   1    
     334    .   1   1   32    32    ILE   CG1    C   13   28.486    0.400   .   1   .   .   .   A   79    ILE   CG1    .   30131   1    
     335    .   1   1   32    32    ILE   CG2    C   13   18.547    0.400   .   1   .   .   .   A   79    ILE   CG2    .   30131   1    
     336    .   1   1   32    32    ILE   CD1    C   13   14.837    0.400   .   1   .   .   .   A   79    ILE   CD1    .   30131   1    
     337    .   1   1   32    32    ILE   N      N   15   117.560   0.400   .   1   .   .   .   A   79    ILE   N      .   30131   1    
     338    .   1   1   33    33    ASP   H      H   1    8.537     0.020   .   1   .   .   .   A   80    ASP   H      .   30131   1    
     339    .   1   1   33    33    ASP   HA     H   1    6.407     0.020   .   1   .   .   .   A   80    ASP   HA     .   30131   1    
     340    .   1   1   33    33    ASP   HB2    H   1    2.722     0.020   .   2   .   .   .   A   80    ASP   HB2    .   30131   1    
     341    .   1   1   33    33    ASP   HB3    H   1    2.214     0.020   .   2   .   .   .   A   80    ASP   HB3    .   30131   1    
     342    .   1   1   33    33    ASP   CA     C   13   51.920    0.400   .   1   .   .   .   A   80    ASP   CA     .   30131   1    
     343    .   1   1   33    33    ASP   CB     C   13   42.933    0.400   .   1   .   .   .   A   80    ASP   CB     .   30131   1    
     344    .   1   1   33    33    ASP   N      N   15   124.484   0.400   .   1   .   .   .   A   80    ASP   N      .   30131   1    
     345    .   1   1   34    34    PHE   H      H   1    9.069     0.020   .   1   .   .   .   A   81    PHE   H      .   30131   1    
     346    .   1   1   34    34    PHE   HA     H   1    5.023     0.020   .   1   .   .   .   A   81    PHE   HA     .   30131   1    
     347    .   1   1   34    34    PHE   HB2    H   1    2.808     0.020   .   2   .   .   .   A   81    PHE   HB2    .   30131   1    
     348    .   1   1   34    34    PHE   HB3    H   1    2.526     0.020   .   2   .   .   .   A   81    PHE   HB3    .   30131   1    
     349    .   1   1   34    34    PHE   HD1    H   1    7.144     0.020   .   3   .   .   .   A   81    PHE   HD1    .   30131   1    
     350    .   1   1   34    34    PHE   HD2    H   1    7.144     0.020   .   3   .   .   .   A   81    PHE   HD2    .   30131   1    
     351    .   1   1   34    34    PHE   HE1    H   1    7.201     0.020   .   3   .   .   .   A   81    PHE   HE1    .   30131   1    
     352    .   1   1   34    34    PHE   HE2    H   1    7.201     0.020   .   3   .   .   .   A   81    PHE   HE2    .   30131   1    
     353    .   1   1   34    34    PHE   HZ     H   1    7.025     0.020   .   1   .   .   .   A   81    PHE   HZ     .   30131   1    
     354    .   1   1   34    34    PHE   CA     C   13   55.295    0.400   .   1   .   .   .   A   81    PHE   CA     .   30131   1    
     355    .   1   1   34    34    PHE   CB     C   13   41.502    0.400   .   1   .   .   .   A   81    PHE   CB     .   30131   1    
     356    .   1   1   34    34    PHE   CD1    C   13   131.871   0.400   .   3   .   .   .   A   81    PHE   CD1    .   30131   1    
     357    .   1   1   34    34    PHE   CE1    C   13   131.185   0.400   .   3   .   .   .   A   81    PHE   CE1    .   30131   1    
     358    .   1   1   34    34    PHE   CZ     C   13   128.226   0.400   .   1   .   .   .   A   81    PHE   CZ     .   30131   1    
     359    .   1   1   34    34    PHE   N      N   15   117.029   0.400   .   1   .   .   .   A   81    PHE   N      .   30131   1    
     360    .   1   1   35    35    ALA   H      H   1    9.162     0.020   .   1   .   .   .   A   82    ALA   H      .   30131   1    
     361    .   1   1   35    35    ALA   HA     H   1    4.500     0.020   .   1   .   .   .   A   82    ALA   HA     .   30131   1    
     362    .   1   1   35    35    ALA   HB1    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB1    .   30131   1    
     363    .   1   1   35    35    ALA   HB2    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB2    .   30131   1    
     364    .   1   1   35    35    ALA   HB3    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB3    .   30131   1    
     365    .   1   1   35    35    ALA   CA     C   13   53.192    0.400   .   1   .   .   .   A   82    ALA   CA     .   30131   1    
     366    .   1   1   35    35    ALA   CB     C   13   18.032    0.400   .   1   .   .   .   A   82    ALA   CB     .   30131   1    
     367    .   1   1   35    35    ALA   N      N   15   129.334   0.400   .   1   .   .   .   A   82    ALA   N      .   30131   1    
     368    .   1   1   36    36    LEU   H      H   1    7.172     0.020   .   1   .   .   .   A   83    LEU   H      .   30131   1    
     369    .   1   1   36    36    LEU   HA     H   1    4.732     0.020   .   1   .   .   .   A   83    LEU   HA     .   30131   1    
     370    .   1   1   36    36    LEU   HB2    H   1    1.377     0.020   .   2   .   .   .   A   83    LEU   HB2    .   30131   1    
     371    .   1   1   36    36    LEU   HB3    H   1    1.281     0.020   .   2   .   .   .   A   83    LEU   HB3    .   30131   1    
     372    .   1   1   36    36    LEU   HG     H   1    1.332     0.020   .   1   .   .   .   A   83    LEU   HG     .   30131   1    
     373    .   1   1   36    36    LEU   HD11   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD11   .   30131   1    
     374    .   1   1   36    36    LEU   HD12   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD12   .   30131   1    
     375    .   1   1   36    36    LEU   HD13   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD13   .   30131   1    
     376    .   1   1   36    36    LEU   HD21   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD21   .   30131   1    
     377    .   1   1   36    36    LEU   HD22   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD22   .   30131   1    
     378    .   1   1   36    36    LEU   HD23   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD23   .   30131   1    
     379    .   1   1   36    36    LEU   CA     C   13   51.057    0.400   .   1   .   .   .   A   83    LEU   CA     .   30131   1    
     380    .   1   1   36    36    LEU   CB     C   13   44.891    0.400   .   1   .   .   .   A   83    LEU   CB     .   30131   1    
     381    .   1   1   36    36    LEU   CG     C   13   26.077    0.400   .   1   .   .   .   A   83    LEU   CG     .   30131   1    
     382    .   1   1   36    36    LEU   CD1    C   13   26.267    0.400   .   2   .   .   .   A   83    LEU   CD1    .   30131   1    
     383    .   1   1   36    36    LEU   CD2    C   13   22.144    0.400   .   2   .   .   .   A   83    LEU   CD2    .   30131   1    
     384    .   1   1   36    36    LEU   N      N   15   125.995   0.400   .   1   .   .   .   A   83    LEU   N      .   30131   1    
     385    .   1   1   37    37    PRO   HA     H   1    4.333     0.020   .   1   .   .   .   A   84    PRO   HA     .   30131   1    
     386    .   1   1   37    37    PRO   HB2    H   1    2.248     0.020   .   2   .   .   .   A   84    PRO   HB2    .   30131   1    
     387    .   1   1   37    37    PRO   HB3    H   1    1.694     0.020   .   2   .   .   .   A   84    PRO   HB3    .   30131   1    
     388    .   1   1   37    37    PRO   HG2    H   1    1.917     0.020   .   1   .   .   .   A   84    PRO   HG2    .   30131   1    
     389    .   1   1   37    37    PRO   HG3    H   1    1.917     0.020   .   1   .   .   .   A   84    PRO   HG3    .   30131   1    
     390    .   1   1   37    37    PRO   HD2    H   1    3.567     0.020   .   2   .   .   .   A   84    PRO   HD2    .   30131   1    
     391    .   1   1   37    37    PRO   HD3    H   1    3.513     0.020   .   2   .   .   .   A   84    PRO   HD3    .   30131   1    
     392    .   1   1   37    37    PRO   CA     C   13   61.572    0.400   .   1   .   .   .   A   84    PRO   CA     .   30131   1    
     393    .   1   1   37    37    PRO   CB     C   13   31.897    0.400   .   1   .   .   .   A   84    PRO   CB     .   30131   1    
     394    .   1   1   37    37    PRO   CG     C   13   27.098    0.400   .   1   .   .   .   A   84    PRO   CG     .   30131   1    
     395    .   1   1   37    37    PRO   CD     C   13   50.327    0.400   .   1   .   .   .   A   84    PRO   CD     .   30131   1    
     396    .   1   1   38    38    LYS   H      H   1    8.578     0.020   .   1   .   .   .   A   85    LYS   H      .   30131   1    
     397    .   1   1   38    38    LYS   HA     H   1    3.808     0.020   .   1   .   .   .   A   85    LYS   HA     .   30131   1    
     398    .   1   1   38    38    LYS   HB2    H   1    1.697     0.020   .   2   .   .   .   A   85    LYS   HB2    .   30131   1    
     399    .   1   1   38    38    LYS   HB3    H   1    1.550     0.020   .   2   .   .   .   A   85    LYS   HB3    .   30131   1    
     400    .   1   1   38    38    LYS   HG2    H   1    1.478     0.020   .   2   .   .   .   A   85    LYS   HG2    .   30131   1    
     401    .   1   1   38    38    LYS   HG3    H   1    1.277     0.020   .   2   .   .   .   A   85    LYS   HG3    .   30131   1    
     402    .   1   1   38    38    LYS   HE2    H   1    2.953     0.020   .   1   .   .   .   A   85    LYS   HE2    .   30131   1    
     403    .   1   1   38    38    LYS   HE3    H   1    2.953     0.020   .   1   .   .   .   A   85    LYS   HE3    .   30131   1    
     404    .   1   1   38    38    LYS   CA     C   13   58.219    0.400   .   1   .   .   .   A   85    LYS   CA     .   30131   1    
     405    .   1   1   38    38    LYS   CB     C   13   32.032    0.400   .   1   .   .   .   A   85    LYS   CB     .   30131   1    
     406    .   1   1   38    38    LYS   CG     C   13   24.598    0.400   .   1   .   .   .   A   85    LYS   CG     .   30131   1    
     407    .   1   1   38    38    LYS   CD     C   13   29.710    0.400   .   1   .   .   .   A   85    LYS   CD     .   30131   1    
     408    .   1   1   38    38    LYS   N      N   15   123.248   0.400   .   1   .   .   .   A   85    LYS   N      .   30131   1    
     409    .   1   1   39    39    GLY   H      H   1    9.452     0.020   .   1   .   .   .   A   86    GLY   H      .   30131   1    
     410    .   1   1   39    39    GLY   HA2    H   1    4.353     0.020   .   2   .   .   .   A   86    GLY   HA2    .   30131   1    
     411    .   1   1   39    39    GLY   HA3    H   1    3.764     0.020   .   2   .   .   .   A   86    GLY   HA3    .   30131   1    
     412    .   1   1   39    39    GLY   CA     C   13   45.180    0.400   .   1   .   .   .   A   86    GLY   CA     .   30131   1    
     413    .   1   1   39    39    GLY   N      N   15   114.361   0.400   .   1   .   .   .   A   86    GLY   N      .   30131   1    
     414    .   1   1   40    40    THR   H      H   1    8.060     0.020   .   1   .   .   .   A   87    THR   H      .   30131   1    
     415    .   1   1   40    40    THR   HA     H   1    4.444     0.020   .   1   .   .   .   A   87    THR   HA     .   30131   1    
     416    .   1   1   40    40    THR   HB     H   1    4.383     0.020   .   1   .   .   .   A   87    THR   HB     .   30131   1    
     417    .   1   1   40    40    THR   HG1    H   1    6.183     0.020   .   1   .   .   .   A   87    THR   HG1    .   30131   1    
     418    .   1   1   40    40    THR   HG21   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG21   .   30131   1    
     419    .   1   1   40    40    THR   HG22   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG22   .   30131   1    
     420    .   1   1   40    40    THR   HG23   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG23   .   30131   1    
     421    .   1   1   40    40    THR   CA     C   13   63.211    0.400   .   1   .   .   .   A   87    THR   CA     .   30131   1    
     422    .   1   1   40    40    THR   CB     C   13   69.303    0.400   .   1   .   .   .   A   87    THR   CB     .   30131   1    
     423    .   1   1   40    40    THR   CG2    C   13   21.553    0.400   .   1   .   .   .   A   87    THR   CG2    .   30131   1    
     424    .   1   1   40    40    THR   N      N   15   121.053   0.400   .   1   .   .   .   A   87    THR   N      .   30131   1    
     425    .   1   1   41    41    PRO   HA     H   1    4.232     0.020   .   1   .   .   .   A   88    PRO   HA     .   30131   1    
     426    .   1   1   41    41    PRO   HB2    H   1    2.212     0.020   .   2   .   .   .   A   88    PRO   HB2    .   30131   1    
     427    .   1   1   41    41    PRO   HB3    H   1    1.944     0.020   .   2   .   .   .   A   88    PRO   HB3    .   30131   1    
     428    .   1   1   41    41    PRO   HG2    H   1    2.489     0.020   .   2   .   .   .   A   88    PRO   HG2    .   30131   1    
     429    .   1   1   41    41    PRO   HG3    H   1    2.203     0.020   .   2   .   .   .   A   88    PRO   HG3    .   30131   1    
     430    .   1   1   41    41    PRO   HD2    H   1    4.511     0.020   .   2   .   .   .   A   88    PRO   HD2    .   30131   1    
     431    .   1   1   41    41    PRO   HD3    H   1    4.290     0.020   .   2   .   .   .   A   88    PRO   HD3    .   30131   1    
     432    .   1   1   41    41    PRO   CA     C   13   63.893    0.400   .   1   .   .   .   A   88    PRO   CA     .   30131   1    
     433    .   1   1   41    41    PRO   CB     C   13   32.586    0.400   .   1   .   .   .   A   88    PRO   CB     .   30131   1    
     434    .   1   1   41    41    PRO   CG     C   13   28.381    0.400   .   1   .   .   .   A   88    PRO   CG     .   30131   1    
     435    .   1   1   41    41    PRO   CD     C   13   51.989    0.400   .   1   .   .   .   A   88    PRO   CD     .   30131   1    
     436    .   1   1   42    42    ILE   H      H   1    8.409     0.020   .   1   .   .   .   A   89    ILE   H      .   30131   1    
     437    .   1   1   42    42    ILE   HA     H   1    4.701     0.020   .   1   .   .   .   A   89    ILE   HA     .   30131   1    
     438    .   1   1   42    42    ILE   HB     H   1    1.421     0.020   .   1   .   .   .   A   89    ILE   HB     .   30131   1    
     439    .   1   1   42    42    ILE   HG12   H   1    1.462     0.020   .   2   .   .   .   A   89    ILE   HG12   .   30131   1    
     440    .   1   1   42    42    ILE   HG13   H   1    1.242     0.020   .   2   .   .   .   A   89    ILE   HG13   .   30131   1    
     441    .   1   1   42    42    ILE   HG21   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG21   .   30131   1    
     442    .   1   1   42    42    ILE   HG22   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG22   .   30131   1    
     443    .   1   1   42    42    ILE   HG23   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG23   .   30131   1    
     444    .   1   1   42    42    ILE   HD11   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD11   .   30131   1    
     445    .   1   1   42    42    ILE   HD12   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD12   .   30131   1    
     446    .   1   1   42    42    ILE   HD13   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD13   .   30131   1    
     447    .   1   1   42    42    ILE   CA     C   13   57.377    0.400   .   1   .   .   .   A   89    ILE   CA     .   30131   1    
     448    .   1   1   42    42    ILE   CB     C   13   38.276    0.400   .   1   .   .   .   A   89    ILE   CB     .   30131   1    
     449    .   1   1   42    42    ILE   CG1    C   13   26.433    0.400   .   1   .   .   .   A   89    ILE   CG1    .   30131   1    
     450    .   1   1   42    42    ILE   CG2    C   13   17.615    0.400   .   1   .   .   .   A   89    ILE   CG2    .   30131   1    
     451    .   1   1   42    42    ILE   CD1    C   13   13.063    0.400   .   1   .   .   .   A   89    ILE   CD1    .   30131   1    
     452    .   1   1   42    42    ILE   N      N   15   124.342   0.400   .   1   .   .   .   A   89    ILE   N      .   30131   1    
     453    .   1   1   43    43    LYS   H      H   1    7.833     0.020   .   1   .   .   .   A   90    LYS   H      .   30131   1    
     454    .   1   1   43    43    LYS   HA     H   1    4.866     0.020   .   1   .   .   .   A   90    LYS   HA     .   30131   1    
     455    .   1   1   43    43    LYS   HB2    H   1    1.390     0.020   .   2   .   .   .   A   90    LYS   HB2    .   30131   1    
     456    .   1   1   43    43    LYS   HB3    H   1    1.136     0.020   .   2   .   .   .   A   90    LYS   HB3    .   30131   1    
     457    .   1   1   43    43    LYS   HG2    H   1    1.094     0.020   .   2   .   .   .   A   90    LYS   HG2    .   30131   1    
     458    .   1   1   43    43    LYS   HG3    H   1    0.749     0.020   .   2   .   .   .   A   90    LYS   HG3    .   30131   1    
     459    .   1   1   43    43    LYS   HD2    H   1    1.446     0.020   .   2   .   .   .   A   90    LYS   HD2    .   30131   1    
     460    .   1   1   43    43    LYS   HD3    H   1    1.336     0.020   .   2   .   .   .   A   90    LYS   HD3    .   30131   1    
     461    .   1   1   43    43    LYS   HE2    H   1    2.552     0.020   .   2   .   .   .   A   90    LYS   HE2    .   30131   1    
     462    .   1   1   43    43    LYS   HE3    H   1    2.298     0.020   .   2   .   .   .   A   90    LYS   HE3    .   30131   1    
     463    .   1   1   43    43    LYS   CA     C   13   53.445    0.400   .   1   .   .   .   A   90    LYS   CA     .   30131   1    
     464    .   1   1   43    43    LYS   CB     C   13   34.947    0.400   .   1   .   .   .   A   90    LYS   CB     .   30131   1    
     465    .   1   1   43    43    LYS   CG     C   13   25.232    0.400   .   1   .   .   .   A   90    LYS   CG     .   30131   1    
     466    .   1   1   43    43    LYS   CD     C   13   29.098    0.400   .   1   .   .   .   A   90    LYS   CD     .   30131   1    
     467    .   1   1   43    43    LYS   CE     C   13   42.026    0.400   .   1   .   .   .   A   90    LYS   CE     .   30131   1    
     468    .   1   1   43    43    LYS   N      N   15   126.525   0.400   .   1   .   .   .   A   90    LYS   N      .   30131   1    
     469    .   1   1   44    44    ALA   H      H   1    8.459     0.020   .   1   .   .   .   A   91    ALA   H      .   30131   1    
     470    .   1   1   44    44    ALA   HA     H   1    4.506     0.020   .   1   .   .   .   A   91    ALA   HA     .   30131   1    
     471    .   1   1   44    44    ALA   HB1    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB1    .   30131   1    
     472    .   1   1   44    44    ALA   HB2    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB2    .   30131   1    
     473    .   1   1   44    44    ALA   HB3    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB3    .   30131   1    
     474    .   1   1   44    44    ALA   CA     C   13   49.342    0.400   .   1   .   .   .   A   91    ALA   CA     .   30131   1    
     475    .   1   1   44    44    ALA   CB     C   13   18.053    0.400   .   1   .   .   .   A   91    ALA   CB     .   30131   1    
     476    .   1   1   44    44    ALA   N      N   15   119.936   0.400   .   1   .   .   .   A   91    ALA   N      .   30131   1    
     477    .   1   1   45    45    PRO   HA     H   1    4.392     0.020   .   1   .   .   .   A   92    PRO   HA     .   30131   1    
     478    .   1   1   45    45    PRO   HB2    H   1    2.033     0.020   .   2   .   .   .   A   92    PRO   HB2    .   30131   1    
     479    .   1   1   45    45    PRO   HB3    H   1    1.832     0.020   .   2   .   .   .   A   92    PRO   HB3    .   30131   1    
     480    .   1   1   45    45    PRO   HG2    H   1    2.231     0.020   .   2   .   .   .   A   92    PRO   HG2    .   30131   1    
     481    .   1   1   45    45    PRO   HG3    H   1    2.055     0.020   .   2   .   .   .   A   92    PRO   HG3    .   30131   1    
     482    .   1   1   45    45    PRO   HD2    H   1    4.664     0.020   .   2   .   .   .   A   92    PRO   HD2    .   30131   1    
     483    .   1   1   45    45    PRO   HD3    H   1    4.284     0.020   .   2   .   .   .   A   92    PRO   HD3    .   30131   1    
     484    .   1   1   45    45    PRO   CA     C   13   63.654    0.400   .   1   .   .   .   A   92    PRO   CA     .   30131   1    
     485    .   1   1   45    45    PRO   CB     C   13   33.113    0.400   .   1   .   .   .   A   92    PRO   CB     .   30131   1    
     486    .   1   1   45    45    PRO   CG     C   13   26.754    0.400   .   1   .   .   .   A   92    PRO   CG     .   30131   1    
     487    .   1   1   45    45    PRO   CD     C   13   52.059    0.400   .   1   .   .   .   A   92    PRO   CD     .   30131   1    
     488    .   1   1   46    46    THR   H      H   1    7.558     0.020   .   1   .   .   .   A   93    THR   H      .   30131   1    
     489    .   1   1   46    46    THR   HA     H   1    4.627     0.020   .   1   .   .   .   A   93    THR   HA     .   30131   1    
     490    .   1   1   46    46    THR   HB     H   1    4.468     0.020   .   1   .   .   .   A   93    THR   HB     .   30131   1    
     491    .   1   1   46    46    THR   HG21   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG21   .   30131   1    
     492    .   1   1   46    46    THR   HG22   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG22   .   30131   1    
     493    .   1   1   46    46    THR   HG23   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG23   .   30131   1    
     494    .   1   1   46    46    THR   CA     C   13   59.272    0.400   .   1   .   .   .   A   93    THR   CA     .   30131   1    
     495    .   1   1   46    46    THR   CB     C   13   73.328    0.400   .   1   .   .   .   A   93    THR   CB     .   30131   1    
     496    .   1   1   46    46    THR   CG2    C   13   20.611    0.400   .   1   .   .   .   A   93    THR   CG2    .   30131   1    
     497    .   1   1   46    46    THR   N      N   15   106.472   0.400   .   1   .   .   .   A   93    THR   N      .   30131   1    
     498    .   1   1   47    47    ASN   H      H   1    8.627     0.020   .   1   .   .   .   A   94    ASN   H      .   30131   1    
     499    .   1   1   47    47    ASN   HA     H   1    4.999     0.020   .   1   .   .   .   A   94    ASN   HA     .   30131   1    
     500    .   1   1   47    47    ASN   HB2    H   1    3.027     0.020   .   2   .   .   .   A   94    ASN   HB2    .   30131   1    
     501    .   1   1   47    47    ASN   HB3    H   1    2.767     0.020   .   2   .   .   .   A   94    ASN   HB3    .   30131   1    
     502    .   1   1   47    47    ASN   HD21   H   1    7.696     0.020   .   2   .   .   .   A   94    ASN   HD21   .   30131   1    
     503    .   1   1   47    47    ASN   HD22   H   1    6.809     0.020   .   2   .   .   .   A   94    ASN   HD22   .   30131   1    
     504    .   1   1   47    47    ASN   CA     C   13   52.903    0.400   .   1   .   .   .   A   94    ASN   CA     .   30131   1    
     505    .   1   1   47    47    ASN   CB     C   13   38.275    0.400   .   1   .   .   .   A   94    ASN   CB     .   30131   1    
     506    .   1   1   47    47    ASN   N      N   15   117.825   0.400   .   1   .   .   .   A   94    ASN   N      .   30131   1    
     507    .   1   1   47    47    ASN   ND2    N   15   111.924   0.400   .   1   .   .   .   A   94    ASN   ND2    .   30131   1    
     508    .   1   1   48    48    GLY   H      H   1    8.655     0.020   .   1   .   .   .   A   95    GLY   H      .   30131   1    
     509    .   1   1   48    48    GLY   HA2    H   1    4.266     0.020   .   2   .   .   .   A   95    GLY   HA2    .   30131   1    
     510    .   1   1   48    48    GLY   HA3    H   1    3.978     0.020   .   2   .   .   .   A   95    GLY   HA3    .   30131   1    
     511    .   1   1   48    48    GLY   CA     C   13   46.913    0.400   .   1   .   .   .   A   95    GLY   CA     .   30131   1    
     512    .   1   1   48    48    GLY   N      N   15   110.990   0.400   .   1   .   .   .   A   95    GLY   N      .   30131   1    
     513    .   1   1   49    49    LYS   H      H   1    8.608     0.020   .   1   .   .   .   A   96    LYS   H      .   30131   1    
     514    .   1   1   49    49    LYS   HA     H   1    5.321     0.020   .   1   .   .   .   A   96    LYS   HA     .   30131   1    
     515    .   1   1   49    49    LYS   HB2    H   1    1.735     0.020   .   1   .   .   .   A   96    LYS   HB2    .   30131   1    
     516    .   1   1   49    49    LYS   HB3    H   1    1.735     0.020   .   1   .   .   .   A   96    LYS   HB3    .   30131   1    
     517    .   1   1   49    49    LYS   HG2    H   1    1.264     0.020   .   1   .   .   .   A   96    LYS   HG2    .   30131   1    
     518    .   1   1   49    49    LYS   HG3    H   1    1.264     0.020   .   1   .   .   .   A   96    LYS   HG3    .   30131   1    
     519    .   1   1   49    49    LYS   HD2    H   1    1.627     0.020   .   1   .   .   .   A   96    LYS   HD2    .   30131   1    
     520    .   1   1   49    49    LYS   HD3    H   1    1.627     0.020   .   1   .   .   .   A   96    LYS   HD3    .   30131   1    
     521    .   1   1   49    49    LYS   HE2    H   1    2.918     0.020   .   1   .   .   .   A   96    LYS   HE2    .   30131   1    
     522    .   1   1   49    49    LYS   HE3    H   1    2.918     0.020   .   1   .   .   .   A   96    LYS   HE3    .   30131   1    
     523    .   1   1   49    49    LYS   CA     C   13   54.484    0.400   .   1   .   .   .   A   96    LYS   CA     .   30131   1    
     524    .   1   1   49    49    LYS   CB     C   13   36.476    0.400   .   1   .   .   .   A   96    LYS   CB     .   30131   1    
     525    .   1   1   49    49    LYS   CG     C   13   24.867    0.400   .   1   .   .   .   A   96    LYS   CG     .   30131   1    
     526    .   1   1   49    49    LYS   CD     C   13   29.499    0.400   .   1   .   .   .   A   96    LYS   CD     .   30131   1    
     527    .   1   1   49    49    LYS   CE     C   13   42.241    0.400   .   1   .   .   .   A   96    LYS   CE     .   30131   1    
     528    .   1   1   49    49    LYS   N      N   15   121.583   0.400   .   1   .   .   .   A   96    LYS   N      .   30131   1    
     529    .   1   1   50    50    VAL   H      H   1    9.067     0.020   .   1   .   .   .   A   97    VAL   H      .   30131   1    
     530    .   1   1   50    50    VAL   HA     H   1    4.324     0.020   .   1   .   .   .   A   97    VAL   HA     .   30131   1    
     531    .   1   1   50    50    VAL   HB     H   1    2.475     0.020   .   1   .   .   .   A   97    VAL   HB     .   30131   1    
     532    .   1   1   50    50    VAL   HG11   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG11   .   30131   1    
     533    .   1   1   50    50    VAL   HG12   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG12   .   30131   1    
     534    .   1   1   50    50    VAL   HG13   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG13   .   30131   1    
     535    .   1   1   50    50    VAL   HG21   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG21   .   30131   1    
     536    .   1   1   50    50    VAL   HG22   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG22   .   30131   1    
     537    .   1   1   50    50    VAL   HG23   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG23   .   30131   1    
     538    .   1   1   50    50    VAL   CA     C   13   63.574    0.400   .   1   .   .   .   A   97    VAL   CA     .   30131   1    
     539    .   1   1   50    50    VAL   CB     C   13   31.226    0.400   .   1   .   .   .   A   97    VAL   CB     .   30131   1    
     540    .   1   1   50    50    VAL   CG1    C   13   21.351    0.400   .   2   .   .   .   A   97    VAL   CG1    .   30131   1    
     541    .   1   1   50    50    VAL   CG2    C   13   22.337    0.400   .   2   .   .   .   A   97    VAL   CG2    .   30131   1    
     542    .   1   1   50    50    VAL   N      N   15   125.499   0.400   .   1   .   .   .   A   97    VAL   N      .   30131   1    
     543    .   1   1   51    51    THR   H      H   1    8.987     0.020   .   1   .   .   .   A   98    THR   H      .   30131   1    
     544    .   1   1   51    51    THR   HA     H   1    4.588     0.020   .   1   .   .   .   A   98    THR   HA     .   30131   1    
     545    .   1   1   51    51    THR   HB     H   1    4.271     0.020   .   1   .   .   .   A   98    THR   HB     .   30131   1    
     546    .   1   1   51    51    THR   HG1    H   1    5.682     0.020   .   1   .   .   .   A   98    THR   HG1    .   30131   1    
     547    .   1   1   51    51    THR   HG21   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG21   .   30131   1    
     548    .   1   1   51    51    THR   HG22   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG22   .   30131   1    
     549    .   1   1   51    51    THR   HG23   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG23   .   30131   1    
     550    .   1   1   51    51    THR   CA     C   13   61.959    0.400   .   1   .   .   .   A   98    THR   CA     .   30131   1    
     551    .   1   1   51    51    THR   CB     C   13   69.799    0.400   .   1   .   .   .   A   98    THR   CB     .   30131   1    
     552    .   1   1   51    51    THR   CG2    C   13   24.014    0.400   .   1   .   .   .   A   98    THR   CG2    .   30131   1    
     553    .   1   1   51    51    THR   N      N   15   121.323   0.400   .   1   .   .   .   A   98    THR   N      .   30131   1    
     554    .   1   1   52    52    ARG   H      H   1    7.909     0.020   .   1   .   .   .   A   99    ARG   H      .   30131   1    
     555    .   1   1   52    52    ARG   HA     H   1    4.408     0.020   .   1   .   .   .   A   99    ARG   HA     .   30131   1    
     556    .   1   1   52    52    ARG   HB2    H   1    1.865     0.020   .   2   .   .   .   A   99    ARG   HB2    .   30131   1    
     557    .   1   1   52    52    ARG   HB3    H   1    1.700     0.020   .   2   .   .   .   A   99    ARG   HB3    .   30131   1    
     558    .   1   1   52    52    ARG   HG2    H   1    1.900     0.020   .   2   .   .   .   A   99    ARG   HG2    .   30131   1    
     559    .   1   1   52    52    ARG   HG3    H   1    1.520     0.020   .   2   .   .   .   A   99    ARG   HG3    .   30131   1    
     560    .   1   1   52    52    ARG   HD2    H   1    2.937     0.020   .   2   .   .   .   A   99    ARG   HD2    .   30131   1    
     561    .   1   1   52    52    ARG   HD3    H   1    2.550     0.020   .   2   .   .   .   A   99    ARG   HD3    .   30131   1    
     562    .   1   1   52    52    ARG   CA     C   13   58.355    0.400   .   1   .   .   .   A   99    ARG   CA     .   30131   1    
     563    .   1   1   52    52    ARG   CB     C   13   35.211    0.400   .   1   .   .   .   A   99    ARG   CB     .   30131   1    
     564    .   1   1   52    52    ARG   CG     C   13   29.122    0.400   .   1   .   .   .   A   99    ARG   CG     .   30131   1    
     565    .   1   1   52    52    ARG   CD     C   13   43.700    0.400   .   1   .   .   .   A   99    ARG   CD     .   30131   1    
     566    .   1   1   52    52    ARG   N      N   15   120.369   0.400   .   1   .   .   .   A   99    ARG   N      .   30131   1    
     567    .   1   1   53    53    ILE   H      H   1    8.140     0.020   .   1   .   .   .   A   100   ILE   H      .   30131   1    
     568    .   1   1   53    53    ILE   HA     H   1    4.447     0.020   .   1   .   .   .   A   100   ILE   HA     .   30131   1    
     569    .   1   1   53    53    ILE   HB     H   1    1.350     0.020   .   1   .   .   .   A   100   ILE   HB     .   30131   1    
     570    .   1   1   53    53    ILE   HG12   H   1    1.338     0.020   .   2   .   .   .   A   100   ILE   HG12   .   30131   1    
     571    .   1   1   53    53    ILE   HG13   H   1    0.661     0.020   .   2   .   .   .   A   100   ILE   HG13   .   30131   1    
     572    .   1   1   53    53    ILE   HG21   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG21   .   30131   1    
     573    .   1   1   53    53    ILE   HG22   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG22   .   30131   1    
     574    .   1   1   53    53    ILE   HG23   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG23   .   30131   1    
     575    .   1   1   53    53    ILE   HD11   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD11   .   30131   1    
     576    .   1   1   53    53    ILE   HD12   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD12   .   30131   1    
     577    .   1   1   53    53    ILE   HD13   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD13   .   30131   1    
     578    .   1   1   53    53    ILE   CA     C   13   62.190    0.400   .   1   .   .   .   A   100   ILE   CA     .   30131   1    
     579    .   1   1   53    53    ILE   CB     C   13   41.331    0.400   .   1   .   .   .   A   100   ILE   CB     .   30131   1    
     580    .   1   1   53    53    ILE   CG1    C   13   28.624    0.400   .   1   .   .   .   A   100   ILE   CG1    .   30131   1    
     581    .   1   1   53    53    ILE   CG2    C   13   15.963    0.400   .   1   .   .   .   A   100   ILE   CG2    .   30131   1    
     582    .   1   1   53    53    ILE   CD1    C   13   13.814    0.400   .   1   .   .   .   A   100   ILE   CD1    .   30131   1    
     583    .   1   1   53    53    ILE   N      N   15   125.399   0.400   .   1   .   .   .   A   100   ILE   N      .   30131   1    
     584    .   1   1   54    54    PHE   H      H   1    8.018     0.020   .   1   .   .   .   A   101   PHE   H      .   30131   1    
     585    .   1   1   54    54    PHE   HA     H   1    4.926     0.020   .   1   .   .   .   A   101   PHE   HA     .   30131   1    
     586    .   1   1   54    54    PHE   HB2    H   1    3.168     0.020   .   2   .   .   .   A   101   PHE   HB2    .   30131   1    
     587    .   1   1   54    54    PHE   HB3    H   1    2.990     0.020   .   2   .   .   .   A   101   PHE   HB3    .   30131   1    
     588    .   1   1   54    54    PHE   HD1    H   1    6.666     0.020   .   3   .   .   .   A   101   PHE   HD1    .   30131   1    
     589    .   1   1   54    54    PHE   HD2    H   1    6.666     0.020   .   3   .   .   .   A   101   PHE   HD2    .   30131   1    
     590    .   1   1   54    54    PHE   HE1    H   1    6.875     0.020   .   3   .   .   .   A   101   PHE   HE1    .   30131   1    
     591    .   1   1   54    54    PHE   HE2    H   1    6.875     0.020   .   3   .   .   .   A   101   PHE   HE2    .   30131   1    
     592    .   1   1   54    54    PHE   HZ     H   1    6.314     0.020   .   1   .   .   .   A   101   PHE   HZ     .   30131   1    
     593    .   1   1   54    54    PHE   CA     C   13   56.161    0.400   .   1   .   .   .   A   101   PHE   CA     .   30131   1    
     594    .   1   1   54    54    PHE   CB     C   13   39.190    0.400   .   1   .   .   .   A   101   PHE   CB     .   30131   1    
     595    .   1   1   54    54    PHE   CD1    C   13   131.792   0.400   .   3   .   .   .   A   101   PHE   CD1    .   30131   1    
     596    .   1   1   54    54    PHE   CE1    C   13   130.455   0.400   .   3   .   .   .   A   101   PHE   CE1    .   30131   1    
     597    .   1   1   54    54    PHE   CZ     C   13   129.566   0.400   .   1   .   .   .   A   101   PHE   CZ     .   30131   1    
     598    .   1   1   54    54    PHE   N      N   15   122.229   0.400   .   1   .   .   .   A   101   PHE   N      .   30131   1    
     599    .   1   1   55    55    ASN   H      H   1    8.452     0.020   .   1   .   .   .   A   102   ASN   H      .   30131   1    
     600    .   1   1   55    55    ASN   HA     H   1    5.612     0.020   .   1   .   .   .   A   102   ASN   HA     .   30131   1    
     601    .   1   1   55    55    ASN   HB2    H   1    2.577     0.020   .   2   .   .   .   A   102   ASN   HB2    .   30131   1    
     602    .   1   1   55    55    ASN   HB3    H   1    2.508     0.020   .   2   .   .   .   A   102   ASN   HB3    .   30131   1    
     603    .   1   1   55    55    ASN   HD21   H   1    7.405     0.020   .   2   .   .   .   A   102   ASN   HD21   .   30131   1    
     604    .   1   1   55    55    ASN   HD22   H   1    6.748     0.020   .   2   .   .   .   A   102   ASN   HD22   .   30131   1    
     605    .   1   1   55    55    ASN   CA     C   13   51.206    0.400   .   1   .   .   .   A   102   ASN   CA     .   30131   1    
     606    .   1   1   55    55    ASN   CB     C   13   41.354    0.400   .   1   .   .   .   A   102   ASN   CB     .   30131   1    
     607    .   1   1   55    55    ASN   N      N   15   115.990   0.400   .   1   .   .   .   A   102   ASN   N      .   30131   1    
     608    .   1   1   55    55    ASN   ND2    N   15   113.306   0.400   .   1   .   .   .   A   102   ASN   ND2    .   30131   1    
     609    .   1   1   56    56    ASN   H      H   1    8.900     0.020   .   1   .   .   .   A   103   ASN   H      .   30131   1    
     610    .   1   1   56    56    ASN   HA     H   1    4.856     0.020   .   1   .   .   .   A   103   ASN   HA     .   30131   1    
     611    .   1   1   56    56    ASN   HB2    H   1    3.123     0.020   .   2   .   .   .   A   103   ASN   HB2    .   30131   1    
     612    .   1   1   56    56    ASN   HB3    H   1    2.507     0.020   .   2   .   .   .   A   103   ASN   HB3    .   30131   1    
     613    .   1   1   56    56    ASN   CA     C   13   52.015    0.400   .   1   .   .   .   A   103   ASN   CA     .   30131   1    
     614    .   1   1   56    56    ASN   CB     C   13   40.619    0.400   .   1   .   .   .   A   103   ASN   CB     .   30131   1    
     615    .   1   1   56    56    ASN   N      N   15   120.170   0.400   .   1   .   .   .   A   103   ASN   N      .   30131   1    
     616    .   1   1   58    58    LEU   HA     H   1    4.490     0.020   .   1   .   .   .   A   105   LEU   HA     .   30131   1    
     617    .   1   1   58    58    LEU   HB2    H   1    1.610     0.020   .   2   .   .   .   A   105   LEU   HB2    .   30131   1    
     618    .   1   1   58    58    LEU   HB3    H   1    1.682     0.020   .   2   .   .   .   A   105   LEU   HB3    .   30131   1    
     619    .   1   1   58    58    LEU   HG     H   1    1.614     0.020   .   1   .   .   .   A   105   LEU   HG     .   30131   1    
     620    .   1   1   58    58    LEU   HD11   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD11   .   30131   1    
     621    .   1   1   58    58    LEU   HD12   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD12   .   30131   1    
     622    .   1   1   58    58    LEU   HD13   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD13   .   30131   1    
     623    .   1   1   58    58    LEU   HD21   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD21   .   30131   1    
     624    .   1   1   58    58    LEU   HD22   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD22   .   30131   1    
     625    .   1   1   58    58    LEU   HD23   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD23   .   30131   1    
     626    .   1   1   58    58    LEU   CA     C   13   55.364    0.400   .   1   .   .   .   A   105   LEU   CA     .   30131   1    
     627    .   1   1   58    58    LEU   CB     C   13   42.340    0.400   .   1   .   .   .   A   105   LEU   CB     .   30131   1    
     628    .   1   1   58    58    LEU   CG     C   13   27.320    0.400   .   1   .   .   .   A   105   LEU   CG     .   30131   1    
     629    .   1   1   58    58    LEU   CD1    C   13   25.251    0.400   .   2   .   .   .   A   105   LEU   CD1    .   30131   1    
     630    .   1   1   58    58    LEU   CD2    C   13   23.192    0.400   .   2   .   .   .   A   105   LEU   CD2    .   30131   1    
     631    .   1   1   59    59    GLY   H      H   1    8.357     0.020   .   1   .   .   .   A   106   GLY   H      .   30131   1    
     632    .   1   1   59    59    GLY   HA2    H   1    3.704     0.020   .   1   .   .   .   A   106   GLY   HA2    .   30131   1    
     633    .   1   1   59    59    GLY   HA3    H   1    3.704     0.020   .   1   .   .   .   A   106   GLY   HA3    .   30131   1    
     634    .   1   1   59    59    GLY   CA     C   13   45.477    0.400   .   1   .   .   .   A   106   GLY   CA     .   30131   1    
     635    .   1   1   59    59    GLY   N      N   15   106.623   0.400   .   1   .   .   .   A   106   GLY   N      .   30131   1    
     636    .   1   1   60    60    GLY   H      H   1    8.149     0.020   .   1   .   .   .   A   107   GLY   H      .   30131   1    
     637    .   1   1   60    60    GLY   HA2    H   1    3.655     0.020   .   1   .   .   .   A   107   GLY   HA2    .   30131   1    
     638    .   1   1   60    60    GLY   HA3    H   1    3.655     0.020   .   1   .   .   .   A   107   GLY   HA3    .   30131   1    
     639    .   1   1   60    60    GLY   CA     C   13   44.962    0.400   .   1   .   .   .   A   107   GLY   CA     .   30131   1    
     640    .   1   1   60    60    GLY   N      N   15   109.205   0.400   .   1   .   .   .   A   107   GLY   N      .   30131   1    
     641    .   1   1   61    61    LYS   H      H   1    8.178     0.020   .   1   .   .   .   A   108   LYS   H      .   30131   1    
     642    .   1   1   61    61    LYS   HA     H   1    4.154     0.020   .   1   .   .   .   A   108   LYS   HA     .   30131   1    
     643    .   1   1   61    61    LYS   HB2    H   1    1.776     0.020   .   2   .   .   .   A   108   LYS   HB2    .   30131   1    
     644    .   1   1   61    61    LYS   HB3    H   1    1.445     0.020   .   2   .   .   .   A   108   LYS   HB3    .   30131   1    
     645    .   1   1   61    61    LYS   HG2    H   1    1.453     0.020   .   2   .   .   .   A   108   LYS   HG2    .   30131   1    
     646    .   1   1   61    61    LYS   HG3    H   1    1.402     0.020   .   2   .   .   .   A   108   LYS   HG3    .   30131   1    
     647    .   1   1   61    61    LYS   HD2    H   1    1.462     0.020   .   2   .   .   .   A   108   LYS   HD2    .   30131   1    
     648    .   1   1   61    61    LYS   HD3    H   1    1.140     0.020   .   2   .   .   .   A   108   LYS   HD3    .   30131   1    
     649    .   1   1   61    61    LYS   HE2    H   1    2.980     0.020   .   1   .   .   .   A   108   LYS   HE2    .   30131   1    
     650    .   1   1   61    61    LYS   HE3    H   1    2.980     0.020   .   1   .   .   .   A   108   LYS   HE3    .   30131   1    
     651    .   1   1   61    61    LYS   CA     C   13   58.408    0.400   .   1   .   .   .   A   108   LYS   CA     .   30131   1    
     652    .   1   1   61    61    LYS   CB     C   13   32.486    0.400   .   1   .   .   .   A   108   LYS   CB     .   30131   1    
     653    .   1   1   61    61    LYS   CG     C   13   26.413    0.400   .   1   .   .   .   A   108   LYS   CG     .   30131   1    
     654    .   1   1   61    61    LYS   CD     C   13   29.242    0.400   .   1   .   .   .   A   108   LYS   CD     .   30131   1    
     655    .   1   1   61    61    LYS   N      N   15   124.716   0.400   .   1   .   .   .   A   108   LYS   N      .   30131   1    
     656    .   1   1   62    62    VAL   H      H   1    8.593     0.020   .   1   .   .   .   A   109   VAL   H      .   30131   1    
     657    .   1   1   62    62    VAL   HA     H   1    4.881     0.020   .   1   .   .   .   A   109   VAL   HA     .   30131   1    
     658    .   1   1   62    62    VAL   HB     H   1    -0.041    0.020   .   1   .   .   .   A   109   VAL   HB     .   30131   1    
     659    .   1   1   62    62    VAL   HG11   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG11   .   30131   1    
     660    .   1   1   62    62    VAL   HG12   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG12   .   30131   1    
     661    .   1   1   62    62    VAL   HG13   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG13   .   30131   1    
     662    .   1   1   62    62    VAL   HG21   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG21   .   30131   1    
     663    .   1   1   62    62    VAL   HG22   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG22   .   30131   1    
     664    .   1   1   62    62    VAL   HG23   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG23   .   30131   1    
     665    .   1   1   62    62    VAL   CA     C   13   60.884    0.400   .   1   .   .   .   A   109   VAL   CA     .   30131   1    
     666    .   1   1   62    62    VAL   CB     C   13   32.777    0.400   .   1   .   .   .   A   109   VAL   CB     .   30131   1    
     667    .   1   1   62    62    VAL   CG1    C   13   21.369    0.400   .   2   .   .   .   A   109   VAL   CG1    .   30131   1    
     668    .   1   1   62    62    VAL   CG2    C   13   22.739    0.400   .   2   .   .   .   A   109   VAL   CG2    .   30131   1    
     669    .   1   1   62    62    VAL   N      N   15   121.925   0.400   .   1   .   .   .   A   109   VAL   N      .   30131   1    
     670    .   1   1   63    63    LEU   H      H   1    8.549     0.020   .   1   .   .   .   A   110   LEU   H      .   30131   1    
     671    .   1   1   63    63    LEU   HA     H   1    5.021     0.020   .   1   .   .   .   A   110   LEU   HA     .   30131   1    
     672    .   1   1   63    63    LEU   HB2    H   1    2.112     0.020   .   2   .   .   .   A   110   LEU   HB2    .   30131   1    
     673    .   1   1   63    63    LEU   HB3    H   1    1.472     0.020   .   2   .   .   .   A   110   LEU   HB3    .   30131   1    
     674    .   1   1   63    63    LEU   HG     H   1    1.624     0.020   .   1   .   .   .   A   110   LEU   HG     .   30131   1    
     675    .   1   1   63    63    LEU   HD11   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD11   .   30131   1    
     676    .   1   1   63    63    LEU   HD12   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD12   .   30131   1    
     677    .   1   1   63    63    LEU   HD13   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD13   .   30131   1    
     678    .   1   1   63    63    LEU   HD21   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD21   .   30131   1    
     679    .   1   1   63    63    LEU   HD22   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD22   .   30131   1    
     680    .   1   1   63    63    LEU   HD23   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD23   .   30131   1    
     681    .   1   1   63    63    LEU   CA     C   13   53.688    0.400   .   1   .   .   .   A   110   LEU   CA     .   30131   1    
     682    .   1   1   63    63    LEU   CB     C   13   47.715    0.400   .   1   .   .   .   A   110   LEU   CB     .   30131   1    
     683    .   1   1   63    63    LEU   CG     C   13   27.801    0.400   .   1   .   .   .   A   110   LEU   CG     .   30131   1    
     684    .   1   1   63    63    LEU   CD1    C   13   27.838    0.400   .   2   .   .   .   A   110   LEU   CD1    .   30131   1    
     685    .   1   1   63    63    LEU   CD2    C   13   25.456    0.400   .   2   .   .   .   A   110   LEU   CD2    .   30131   1    
     686    .   1   1   63    63    LEU   N      N   15   130.253   0.400   .   1   .   .   .   A   110   LEU   N      .   30131   1    
     687    .   1   1   64    64    GLN   H      H   1    8.847     0.020   .   1   .   .   .   A   111   GLN   H      .   30131   1    
     688    .   1   1   64    64    GLN   HA     H   1    6.338     0.020   .   1   .   .   .   A   111   GLN   HA     .   30131   1    
     689    .   1   1   64    64    GLN   HB2    H   1    2.659     0.020   .   2   .   .   .   A   111   GLN   HB2    .   30131   1    
     690    .   1   1   64    64    GLN   HB3    H   1    2.284     0.020   .   2   .   .   .   A   111   GLN   HB3    .   30131   1    
     691    .   1   1   64    64    GLN   HG2    H   1    2.531     0.020   .   2   .   .   .   A   111   GLN   HG2    .   30131   1    
     692    .   1   1   64    64    GLN   HG3    H   1    2.322     0.020   .   2   .   .   .   A   111   GLN   HG3    .   30131   1    
     693    .   1   1   64    64    GLN   HE21   H   1    8.003     0.020   .   2   .   .   .   A   111   GLN   HE21   .   30131   1    
     694    .   1   1   64    64    GLN   HE22   H   1    7.170     0.020   .   2   .   .   .   A   111   GLN   HE22   .   30131   1    
     695    .   1   1   64    64    GLN   CA     C   13   54.434    0.400   .   1   .   .   .   A   111   GLN   CA     .   30131   1    
     696    .   1   1   64    64    GLN   CB     C   13   34.752    0.400   .   1   .   .   .   A   111   GLN   CB     .   30131   1    
     697    .   1   1   64    64    GLN   CG     C   13   33.676    0.400   .   1   .   .   .   A   111   GLN   CG     .   30131   1    
     698    .   1   1   64    64    GLN   N      N   15   128.514   0.400   .   1   .   .   .   A   111   GLN   N      .   30131   1    
     699    .   1   1   64    64    GLN   NE2    N   15   116.323   0.400   .   1   .   .   .   A   111   GLN   NE2    .   30131   1    
     700    .   1   1   65    65    ILE   H      H   1    9.123     0.020   .   1   .   .   .   A   112   ILE   H      .   30131   1    
     701    .   1   1   65    65    ILE   HA     H   1    5.065     0.020   .   1   .   .   .   A   112   ILE   HA     .   30131   1    
     702    .   1   1   65    65    ILE   HB     H   1    1.955     0.020   .   1   .   .   .   A   112   ILE   HB     .   30131   1    
     703    .   1   1   65    65    ILE   HG12   H   1    1.802     0.020   .   2   .   .   .   A   112   ILE   HG12   .   30131   1    
     704    .   1   1   65    65    ILE   HG13   H   1    1.111     0.020   .   2   .   .   .   A   112   ILE   HG13   .   30131   1    
     705    .   1   1   65    65    ILE   HG21   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG21   .   30131   1    
     706    .   1   1   65    65    ILE   HG22   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG22   .   30131   1    
     707    .   1   1   65    65    ILE   HG23   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG23   .   30131   1    
     708    .   1   1   65    65    ILE   HD11   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD11   .   30131   1    
     709    .   1   1   65    65    ILE   HD12   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD12   .   30131   1    
     710    .   1   1   65    65    ILE   HD13   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD13   .   30131   1    
     711    .   1   1   65    65    ILE   CA     C   13   59.610    0.400   .   1   .   .   .   A   112   ILE   CA     .   30131   1    
     712    .   1   1   65    65    ILE   CB     C   13   43.843    0.400   .   1   .   .   .   A   112   ILE   CB     .   30131   1    
     713    .   1   1   65    65    ILE   CG1    C   13   29.708    0.400   .   1   .   .   .   A   112   ILE   CG1    .   30131   1    
     714    .   1   1   65    65    ILE   CG2    C   13   16.555    0.400   .   1   .   .   .   A   112   ILE   CG2    .   30131   1    
     715    .   1   1   65    65    ILE   CD1    C   13   14.340    0.400   .   1   .   .   .   A   112   ILE   CD1    .   30131   1    
     716    .   1   1   65    65    ILE   N      N   15   127.146   0.400   .   1   .   .   .   A   112   ILE   N      .   30131   1    
     717    .   1   1   66    66    ALA   H      H   1    9.116     0.020   .   1   .   .   .   A   113   ALA   H      .   30131   1    
     718    .   1   1   66    66    ALA   HA     H   1    4.923     0.020   .   1   .   .   .   A   113   ALA   HA     .   30131   1    
     719    .   1   1   66    66    ALA   HB1    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB1    .   30131   1    
     720    .   1   1   66    66    ALA   HB2    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB2    .   30131   1    
     721    .   1   1   66    66    ALA   HB3    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB3    .   30131   1    
     722    .   1   1   66    66    ALA   CA     C   13   51.037    0.400   .   1   .   .   .   A   113   ALA   CA     .   30131   1    
     723    .   1   1   66    66    ALA   CB     C   13   21.085    0.400   .   1   .   .   .   A   113   ALA   CB     .   30131   1    
     724    .   1   1   66    66    ALA   N      N   15   129.577   0.400   .   1   .   .   .   A   113   ALA   N      .   30131   1    
     725    .   1   1   67    67    GLU   H      H   1    8.058     0.020   .   1   .   .   .   A   114   GLU   H      .   30131   1    
     726    .   1   1   67    67    GLU   HA     H   1    4.276     0.020   .   1   .   .   .   A   114   GLU   HA     .   30131   1    
     727    .   1   1   67    67    GLU   HB2    H   1    2.328     0.020   .   2   .   .   .   A   114   GLU   HB2    .   30131   1    
     728    .   1   1   67    67    GLU   HB3    H   1    2.026     0.020   .   2   .   .   .   A   114   GLU   HB3    .   30131   1    
     729    .   1   1   67    67    GLU   HG2    H   1    2.295     0.020   .   2   .   .   .   A   114   GLU   HG2    .   30131   1    
     730    .   1   1   67    67    GLU   HG3    H   1    2.006     0.020   .   2   .   .   .   A   114   GLU   HG3    .   30131   1    
     731    .   1   1   67    67    GLU   CA     C   13   57.380    0.400   .   1   .   .   .   A   114   GLU   CA     .   30131   1    
     732    .   1   1   67    67    GLU   CB     C   13   29.652    0.400   .   1   .   .   .   A   114   GLU   CB     .   30131   1    
     733    .   1   1   67    67    GLU   CG     C   13   37.432    0.400   .   1   .   .   .   A   114   GLU   CG     .   30131   1    
     734    .   1   1   67    67    GLU   N      N   15   122.425   0.400   .   1   .   .   .   A   114   GLU   N      .   30131   1    
     735    .   1   1   68    68    ASP   H      H   1    8.772     0.020   .   1   .   .   .   A   115   ASP   H      .   30131   1    
     736    .   1   1   68    68    ASP   HA     H   1    4.413     0.020   .   1   .   .   .   A   115   ASP   HA     .   30131   1    
     737    .   1   1   68    68    ASP   HB2    H   1    2.688     0.020   .   2   .   .   .   A   115   ASP   HB2    .   30131   1    
     738    .   1   1   68    68    ASP   HB3    H   1    2.651     0.020   .   2   .   .   .   A   115   ASP   HB3    .   30131   1    
     739    .   1   1   68    68    ASP   CA     C   13   56.829    0.400   .   1   .   .   .   A   115   ASP   CA     .   30131   1    
     740    .   1   1   68    68    ASP   CB     C   13   39.889    0.400   .   1   .   .   .   A   115   ASP   CB     .   30131   1    
     741    .   1   1   68    68    ASP   N      N   15   123.134   0.400   .   1   .   .   .   A   115   ASP   N      .   30131   1    
     742    .   1   1   69    69    ASN   H      H   1    7.002     0.020   .   1   .   .   .   A   116   ASN   H      .   30131   1    
     743    .   1   1   69    69    ASN   HA     H   1    4.497     0.020   .   1   .   .   .   A   116   ASN   HA     .   30131   1    
     744    .   1   1   69    69    ASN   HB2    H   1    3.124     0.020   .   2   .   .   .   A   116   ASN   HB2    .   30131   1    
     745    .   1   1   69    69    ASN   HB3    H   1    2.971     0.020   .   2   .   .   .   A   116   ASN   HB3    .   30131   1    
     746    .   1   1   69    69    ASN   CA     C   13   54.168    0.400   .   1   .   .   .   A   116   ASN   CA     .   30131   1    
     747    .   1   1   69    69    ASN   CB     C   13   39.287    0.400   .   1   .   .   .   A   116   ASN   CB     .   30131   1    
     748    .   1   1   69    69    ASN   N      N   15   111.345   0.400   .   1   .   .   .   A   116   ASN   N      .   30131   1    
     749    .   1   1   70    70    GLY   H      H   1    7.517     0.020   .   1   .   .   .   A   117   GLY   H      .   30131   1    
     750    .   1   1   70    70    GLY   HA2    H   1    4.125     0.020   .   2   .   .   .   A   117   GLY   HA2    .   30131   1    
     751    .   1   1   70    70    GLY   HA3    H   1    3.751     0.020   .   2   .   .   .   A   117   GLY   HA3    .   30131   1    
     752    .   1   1   70    70    GLY   CA     C   13   46.484    0.400   .   1   .   .   .   A   117   GLY   CA     .   30131   1    
     753    .   1   1   70    70    GLY   N      N   15   107.799   0.400   .   1   .   .   .   A   117   GLY   N      .   30131   1    
     754    .   1   1   71    71    GLU   H      H   1    8.552     0.020   .   1   .   .   .   A   118   GLU   H      .   30131   1    
     755    .   1   1   71    71    GLU   HA     H   1    4.396     0.020   .   1   .   .   .   A   118   GLU   HA     .   30131   1    
     756    .   1   1   71    71    GLU   HB2    H   1    1.667     0.020   .   1   .   .   .   A   118   GLU   HB2    .   30131   1    
     757    .   1   1   71    71    GLU   HB3    H   1    1.667     0.020   .   1   .   .   .   A   118   GLU   HB3    .   30131   1    
     758    .   1   1   71    71    GLU   HG2    H   1    1.974     0.020   .   2   .   .   .   A   118   GLU   HG2    .   30131   1    
     759    .   1   1   71    71    GLU   HG3    H   1    1.781     0.020   .   2   .   .   .   A   118   GLU   HG3    .   30131   1    
     760    .   1   1   71    71    GLU   CA     C   13   56.446    0.400   .   1   .   .   .   A   118   GLU   CA     .   30131   1    
     761    .   1   1   71    71    GLU   CB     C   13   32.956    0.400   .   1   .   .   .   A   118   GLU   CB     .   30131   1    
     762    .   1   1   71    71    GLU   CG     C   13   36.270    0.400   .   1   .   .   .   A   118   GLU   CG     .   30131   1    
     763    .   1   1   71    71    GLU   N      N   15   119.340   0.400   .   1   .   .   .   A   118   GLU   N      .   30131   1    
     764    .   1   1   72    72    TYR   H      H   1    7.471     0.020   .   1   .   .   .   A   119   TYR   H      .   30131   1    
     765    .   1   1   72    72    TYR   HA     H   1    5.586     0.020   .   1   .   .   .   A   119   TYR   HA     .   30131   1    
     766    .   1   1   72    72    TYR   HB2    H   1    2.761     0.020   .   2   .   .   .   A   119   TYR   HB2    .   30131   1    
     767    .   1   1   72    72    TYR   HB3    H   1    2.633     0.020   .   2   .   .   .   A   119   TYR   HB3    .   30131   1    
     768    .   1   1   72    72    TYR   HD1    H   1    6.798     0.020   .   3   .   .   .   A   119   TYR   HD1    .   30131   1    
     769    .   1   1   72    72    TYR   HD2    H   1    6.798     0.020   .   3   .   .   .   A   119   TYR   HD2    .   30131   1    
     770    .   1   1   72    72    TYR   HE1    H   1    6.651     0.020   .   3   .   .   .   A   119   TYR   HE1    .   30131   1    
     771    .   1   1   72    72    TYR   HE2    H   1    6.651     0.020   .   3   .   .   .   A   119   TYR   HE2    .   30131   1    
     772    .   1   1   72    72    TYR   CA     C   13   57.441    0.400   .   1   .   .   .   A   119   TYR   CA     .   30131   1    
     773    .   1   1   72    72    TYR   CB     C   13   41.866    0.400   .   1   .   .   .   A   119   TYR   CB     .   30131   1    
     774    .   1   1   72    72    TYR   CD1    C   13   132.984   0.400   .   3   .   .   .   A   119   TYR   CD1    .   30131   1    
     775    .   1   1   72    72    TYR   CE1    C   13   117.757   0.400   .   3   .   .   .   A   119   TYR   CE1    .   30131   1    
     776    .   1   1   72    72    TYR   N      N   15   115.874   0.400   .   1   .   .   .   A   119   TYR   N      .   30131   1    
     777    .   1   1   73    73    HIS   H      H   1    9.172     0.020   .   1   .   .   .   A   120   HIS   H      .   30131   1    
     778    .   1   1   73    73    HIS   HA     H   1    5.241     0.020   .   1   .   .   .   A   120   HIS   HA     .   30131   1    
     779    .   1   1   73    73    HIS   HB2    H   1    2.639     0.020   .   2   .   .   .   A   120   HIS   HB2    .   30131   1    
     780    .   1   1   73    73    HIS   HB3    H   1    2.296     0.020   .   2   .   .   .   A   120   HIS   HB3    .   30131   1    
     781    .   1   1   73    73    HIS   HD2    H   1    6.247     0.020   .   1   .   .   .   A   120   HIS   HD2    .   30131   1    
     782    .   1   1   73    73    HIS   HE1    H   1    7.327     0.020   .   1   .   .   .   A   120   HIS   HE1    .   30131   1    
     783    .   1   1   73    73    HIS   HE2    H   1    11.071    0.020   .   1   .   .   .   A   120   HIS   HE2    .   30131   1    
     784    .   1   1   73    73    HIS   CA     C   13   55.015    0.400   .   1   .   .   .   A   120   HIS   CA     .   30131   1    
     785    .   1   1   73    73    HIS   CB     C   13   36.585    0.400   .   1   .   .   .   A   120   HIS   CB     .   30131   1    
     786    .   1   1   73    73    HIS   CD2    C   13   117.858   0.400   .   1   .   .   .   A   120   HIS   CD2    .   30131   1    
     787    .   1   1   73    73    HIS   CE1    C   13   137.751   0.400   .   1   .   .   .   A   120   HIS   CE1    .   30131   1    
     788    .   1   1   73    73    HIS   N      N   15   120.007   0.400   .   1   .   .   .   A   120   HIS   N      .   30131   1    
     789    .   1   1   74    74    GLN   H      H   1    9.882     0.020   .   1   .   .   .   A   121   GLN   H      .   30131   1    
     790    .   1   1   74    74    GLN   HA     H   1    5.134     0.020   .   1   .   .   .   A   121   GLN   HA     .   30131   1    
     791    .   1   1   74    74    GLN   HB2    H   1    2.339     0.020   .   2   .   .   .   A   121   GLN   HB2    .   30131   1    
     792    .   1   1   74    74    GLN   HB3    H   1    1.893     0.020   .   2   .   .   .   A   121   GLN   HB3    .   30131   1    
     793    .   1   1   74    74    GLN   HG2    H   1    2.413     0.020   .   2   .   .   .   A   121   GLN   HG2    .   30131   1    
     794    .   1   1   74    74    GLN   HG3    H   1    2.260     0.020   .   2   .   .   .   A   121   GLN   HG3    .   30131   1    
     795    .   1   1   74    74    GLN   HE21   H   1    9.513     0.020   .   2   .   .   .   A   121   GLN   HE21   .   30131   1    
     796    .   1   1   74    74    GLN   HE22   H   1    6.684     0.020   .   2   .   .   .   A   121   GLN   HE22   .   30131   1    
     797    .   1   1   74    74    GLN   CA     C   13   53.342    0.400   .   1   .   .   .   A   121   GLN   CA     .   30131   1    
     798    .   1   1   74    74    GLN   CB     C   13   32.367    0.400   .   1   .   .   .   A   121   GLN   CB     .   30131   1    
     799    .   1   1   74    74    GLN   CG     C   13   31.792    0.400   .   1   .   .   .   A   121   GLN   CG     .   30131   1    
     800    .   1   1   74    74    GLN   N      N   15   120.411   0.400   .   1   .   .   .   A   121   GLN   N      .   30131   1    
     801    .   1   1   74    74    GLN   NE2    N   15   113.760   0.400   .   1   .   .   .   A   121   GLN   NE2    .   30131   1    
     802    .   1   1   75    75    TRP   H      H   1    9.033     0.020   .   1   .   .   .   A   122   TRP   H      .   30131   1    
     803    .   1   1   75    75    TRP   HA     H   1    6.127     0.020   .   1   .   .   .   A   122   TRP   HA     .   30131   1    
     804    .   1   1   75    75    TRP   HB2    H   1    2.944     0.020   .   2   .   .   .   A   122   TRP   HB2    .   30131   1    
     805    .   1   1   75    75    TRP   HB3    H   1    2.944     0.020   .   2   .   .   .   A   122   TRP   HB3    .   30131   1    
     806    .   1   1   75    75    TRP   HD1    H   1    7.441     0.020   .   1   .   .   .   A   122   TRP   HD1    .   30131   1    
     807    .   1   1   75    75    TRP   HE1    H   1    10.868    0.020   .   1   .   .   .   A   122   TRP   HE1    .   30131   1    
     808    .   1   1   75    75    TRP   HE3    H   1    7.052     0.020   .   1   .   .   .   A   122   TRP   HE3    .   30131   1    
     809    .   1   1   75    75    TRP   HZ2    H   1    7.349     0.020   .   1   .   .   .   A   122   TRP   HZ2    .   30131   1    
     810    .   1   1   75    75    TRP   HZ3    H   1    6.979     0.020   .   1   .   .   .   A   122   TRP   HZ3    .   30131   1    
     811    .   1   1   75    75    TRP   HH2    H   1    7.182     0.020   .   1   .   .   .   A   122   TRP   HH2    .   30131   1    
     812    .   1   1   75    75    TRP   CA     C   13   53.167    0.400   .   1   .   .   .   A   122   TRP   CA     .   30131   1    
     813    .   1   1   75    75    TRP   CB     C   13   35.071    0.400   .   1   .   .   .   A   122   TRP   CB     .   30131   1    
     814    .   1   1   75    75    TRP   CD1    C   13   123.231   0.400   .   1   .   .   .   A   122   TRP   CD1    .   30131   1    
     815    .   1   1   75    75    TRP   CE3    C   13   119.814   0.400   .   1   .   .   .   A   122   TRP   CE3    .   30131   1    
     816    .   1   1   75    75    TRP   CZ2    C   13   114.692   0.400   .   1   .   .   .   A   122   TRP   CZ2    .   30131   1    
     817    .   1   1   75    75    TRP   CZ3    C   13   121.332   0.400   .   1   .   .   .   A   122   TRP   CZ3    .   30131   1    
     818    .   1   1   75    75    TRP   CH2    C   13   124.588   0.400   .   1   .   .   .   A   122   TRP   CH2    .   30131   1    
     819    .   1   1   75    75    TRP   N      N   15   120.183   0.400   .   1   .   .   .   A   122   TRP   N      .   30131   1    
     820    .   1   1   75    75    TRP   NE1    N   15   127.288   0.400   .   1   .   .   .   A   122   TRP   NE1    .   30131   1    
     821    .   1   1   76    76    TYR   H      H   1    8.402     0.020   .   1   .   .   .   A   123   TYR   H      .   30131   1    
     822    .   1   1   76    76    TYR   HA     H   1    5.211     0.020   .   1   .   .   .   A   123   TYR   HA     .   30131   1    
     823    .   1   1   76    76    TYR   HB2    H   1    3.211     0.020   .   2   .   .   .   A   123   TYR   HB2    .   30131   1    
     824    .   1   1   76    76    TYR   HB3    H   1    2.903     0.020   .   2   .   .   .   A   123   TYR   HB3    .   30131   1    
     825    .   1   1   76    76    TYR   HD1    H   1    7.270     0.020   .   3   .   .   .   A   123   TYR   HD1    .   30131   1    
     826    .   1   1   76    76    TYR   HD2    H   1    7.270     0.020   .   3   .   .   .   A   123   TYR   HD2    .   30131   1    
     827    .   1   1   76    76    TYR   HE1    H   1    6.768     0.020   .   3   .   .   .   A   123   TYR   HE1    .   30131   1    
     828    .   1   1   76    76    TYR   HE2    H   1    6.768     0.020   .   3   .   .   .   A   123   TYR   HE2    .   30131   1    
     829    .   1   1   76    76    TYR   CA     C   13   56.455    0.400   .   1   .   .   .   A   123   TYR   CA     .   30131   1    
     830    .   1   1   76    76    TYR   CB     C   13   40.502    0.400   .   1   .   .   .   A   123   TYR   CB     .   30131   1    
     831    .   1   1   76    76    TYR   CD1    C   13   132.368   0.400   .   3   .   .   .   A   123   TYR   CD1    .   30131   1    
     832    .   1   1   76    76    TYR   CE1    C   13   118.539   0.400   .   3   .   .   .   A   123   TYR   CE1    .   30131   1    
     833    .   1   1   76    76    TYR   N      N   15   118.002   0.400   .   1   .   .   .   A   123   TYR   N      .   30131   1    
     834    .   1   1   77    77    LEU   HA     H   1    4.987     0.020   .   1   .   .   .   A   124   LEU   HA     .   30131   1    
     835    .   1   1   77    77    LEU   HB2    H   1    1.157     0.020   .   2   .   .   .   A   124   LEU   HB2    .   30131   1    
     836    .   1   1   77    77    LEU   HB3    H   1    1.111     0.020   .   2   .   .   .   A   124   LEU   HB3    .   30131   1    
     837    .   1   1   77    77    LEU   HG     H   1    1.120     0.020   .   1   .   .   .   A   124   LEU   HG     .   30131   1    
     838    .   1   1   77    77    LEU   HD11   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD11   .   30131   1    
     839    .   1   1   77    77    LEU   HD12   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD12   .   30131   1    
     840    .   1   1   77    77    LEU   HD13   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD13   .   30131   1    
     841    .   1   1   77    77    LEU   HD21   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD21   .   30131   1    
     842    .   1   1   77    77    LEU   HD22   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD22   .   30131   1    
     843    .   1   1   77    77    LEU   HD23   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD23   .   30131   1    
     844    .   1   1   77    77    LEU   CA     C   13   54.307    0.400   .   1   .   .   .   A   124   LEU   CA     .   30131   1    
     845    .   1   1   77    77    LEU   CB     C   13   45.654    0.400   .   1   .   .   .   A   124   LEU   CB     .   30131   1    
     846    .   1   1   77    77    LEU   CG     C   13   28.766    0.400   .   1   .   .   .   A   124   LEU   CG     .   30131   1    
     847    .   1   1   77    77    LEU   CD1    C   13   25.095    0.400   .   2   .   .   .   A   124   LEU   CD1    .   30131   1    
     848    .   1   1   77    77    LEU   CD2    C   13   25.367    0.400   .   2   .   .   .   A   124   LEU   CD2    .   30131   1    
     849    .   1   1   78    78    HIS   HA     H   1    5.104     0.020   .   1   .   .   .   A   125   HIS   HA     .   30131   1    
     850    .   1   1   78    78    HIS   HB2    H   1    4.078     0.020   .   2   .   .   .   A   125   HIS   HB2    .   30131   1    
     851    .   1   1   78    78    HIS   HB3    H   1    3.088     0.020   .   2   .   .   .   A   125   HIS   HB3    .   30131   1    
     852    .   1   1   78    78    HIS   HD1    H   1    11.363    0.020   .   1   .   .   .   A   125   HIS   HD1    .   30131   1    
     853    .   1   1   78    78    HIS   HD2    H   1    6.451     0.020   .   1   .   .   .   A   125   HIS   HD2    .   30131   1    
     854    .   1   1   78    78    HIS   HE1    H   1    8.122     0.020   .   1   .   .   .   A   125   HIS   HE1    .   30131   1    
     855    .   1   1   78    78    HIS   CA     C   13   55.660    0.400   .   1   .   .   .   A   125   HIS   CA     .   30131   1    
     856    .   1   1   78    78    HIS   CB     C   13   26.658    0.400   .   1   .   .   .   A   125   HIS   CB     .   30131   1    
     857    .   1   1   78    78    HIS   CD2    C   13   128.595   0.400   .   1   .   .   .   A   125   HIS   CD2    .   30131   1    
     858    .   1   1   78    78    HIS   CE1    C   13   140.853   0.400   .   1   .   .   .   A   125   HIS   CE1    .   30131   1    
     859    .   1   1   79    79    LEU   HA     H   1    3.919     0.020   .   1   .   .   .   A   126   LEU   HA     .   30131   1    
     860    .   1   1   79    79    LEU   HB2    H   1    1.152     0.020   .   2   .   .   .   A   126   LEU   HB2    .   30131   1    
     861    .   1   1   79    79    LEU   HB3    H   1    1.036     0.020   .   2   .   .   .   A   126   LEU   HB3    .   30131   1    
     862    .   1   1   79    79    LEU   HG     H   1    1.553     0.020   .   1   .   .   .   A   126   LEU   HG     .   30131   1    
     863    .   1   1   79    79    LEU   HD11   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD11   .   30131   1    
     864    .   1   1   79    79    LEU   HD12   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD12   .   30131   1    
     865    .   1   1   79    79    LEU   HD13   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD13   .   30131   1    
     866    .   1   1   79    79    LEU   HD21   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD21   .   30131   1    
     867    .   1   1   79    79    LEU   HD22   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD22   .   30131   1    
     868    .   1   1   79    79    LEU   HD23   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD23   .   30131   1    
     869    .   1   1   79    79    LEU   CA     C   13   55.296    0.400   .   1   .   .   .   A   126   LEU   CA     .   30131   1    
     870    .   1   1   79    79    LEU   CB     C   13   41.643    0.400   .   1   .   .   .   A   126   LEU   CB     .   30131   1    
     871    .   1   1   79    79    LEU   CG     C   13   26.296    0.400   .   1   .   .   .   A   126   LEU   CG     .   30131   1    
     872    .   1   1   79    79    LEU   CD1    C   13   22.726    0.400   .   2   .   .   .   A   126   LEU   CD1    .   30131   1    
     873    .   1   1   79    79    LEU   CD2    C   13   27.724    0.400   .   2   .   .   .   A   126   LEU   CD2    .   30131   1    
     874    .   1   1   80    80    ASP   H      H   1    8.444     0.020   .   1   .   .   .   A   127   ASP   H      .   30131   1    
     875    .   1   1   80    80    ASP   HA     H   1    5.024     0.020   .   1   .   .   .   A   127   ASP   HA     .   30131   1    
     876    .   1   1   80    80    ASP   HB2    H   1    2.781     0.020   .   2   .   .   .   A   127   ASP   HB2    .   30131   1    
     877    .   1   1   80    80    ASP   HB3    H   1    2.211     0.020   .   2   .   .   .   A   127   ASP   HB3    .   30131   1    
     878    .   1   1   80    80    ASP   CA     C   13   55.873    0.400   .   1   .   .   .   A   127   ASP   CA     .   30131   1    
     879    .   1   1   80    80    ASP   CB     C   13   45.092    0.400   .   1   .   .   .   A   127   ASP   CB     .   30131   1    
     880    .   1   1   80    80    ASP   N      N   15   116.579   0.400   .   1   .   .   .   A   127   ASP   N      .   30131   1    
     881    .   1   1   81    81    LYS   H      H   1    7.199     0.020   .   1   .   .   .   A   128   LYS   H      .   30131   1    
     882    .   1   1   81    81    LYS   HA     H   1    4.358     0.020   .   1   .   .   .   A   128   LYS   HA     .   30131   1    
     883    .   1   1   81    81    LYS   HB2    H   1    1.824     0.020   .   2   .   .   .   A   128   LYS   HB2    .   30131   1    
     884    .   1   1   81    81    LYS   HB3    H   1    1.806     0.020   .   2   .   .   .   A   128   LYS   HB3    .   30131   1    
     885    .   1   1   81    81    LYS   HG2    H   1    1.414     0.020   .   1   .   .   .   A   128   LYS   HG2    .   30131   1    
     886    .   1   1   81    81    LYS   HG3    H   1    1.414     0.020   .   1   .   .   .   A   128   LYS   HG3    .   30131   1    
     887    .   1   1   81    81    LYS   HD2    H   1    1.465     0.020   .   1   .   .   .   A   128   LYS   HD2    .   30131   1    
     888    .   1   1   81    81    LYS   HD3    H   1    1.465     0.020   .   1   .   .   .   A   128   LYS   HD3    .   30131   1    
     889    .   1   1   81    81    LYS   HE2    H   1    2.720     0.020   .   1   .   .   .   A   128   LYS   HE2    .   30131   1    
     890    .   1   1   81    81    LYS   HE3    H   1    2.720     0.020   .   1   .   .   .   A   128   LYS   HE3    .   30131   1    
     891    .   1   1   81    81    LYS   CA     C   13   55.021    0.400   .   1   .   .   .   A   128   LYS   CA     .   30131   1    
     892    .   1   1   81    81    LYS   CB     C   13   36.638    0.400   .   1   .   .   .   A   128   LYS   CB     .   30131   1    
     893    .   1   1   81    81    LYS   CG     C   13   24.599    0.400   .   1   .   .   .   A   128   LYS   CG     .   30131   1    
     894    .   1   1   81    81    LYS   CD     C   13   29.468    0.400   .   1   .   .   .   A   128   LYS   CD     .   30131   1    
     895    .   1   1   81    81    LYS   CE     C   13   42.200    0.400   .   1   .   .   .   A   128   LYS   CE     .   30131   1    
     896    .   1   1   81    81    LYS   N      N   15   112.676   0.400   .   1   .   .   .   A   128   LYS   N      .   30131   1    
     897    .   1   1   82    82    TYR   H      H   1    8.863     0.020   .   1   .   .   .   A   129   TYR   H      .   30131   1    
     898    .   1   1   82    82    TYR   HA     H   1    4.675     0.020   .   1   .   .   .   A   129   TYR   HA     .   30131   1    
     899    .   1   1   82    82    TYR   HB2    H   1    3.263     0.020   .   2   .   .   .   A   129   TYR   HB2    .   30131   1    
     900    .   1   1   82    82    TYR   HB3    H   1    3.120     0.020   .   2   .   .   .   A   129   TYR   HB3    .   30131   1    
     901    .   1   1   82    82    TYR   HD1    H   1    7.110     0.020   .   3   .   .   .   A   129   TYR   HD1    .   30131   1    
     902    .   1   1   82    82    TYR   HD2    H   1    7.110     0.020   .   3   .   .   .   A   129   TYR   HD2    .   30131   1    
     903    .   1   1   82    82    TYR   HE1    H   1    6.583     0.020   .   3   .   .   .   A   129   TYR   HE1    .   30131   1    
     904    .   1   1   82    82    TYR   HE2    H   1    6.583     0.020   .   3   .   .   .   A   129   TYR   HE2    .   30131   1    
     905    .   1   1   82    82    TYR   CA     C   13   57.866    0.400   .   1   .   .   .   A   129   TYR   CA     .   30131   1    
     906    .   1   1   82    82    TYR   CB     C   13   41.466    0.400   .   1   .   .   .   A   129   TYR   CB     .   30131   1    
     907    .   1   1   82    82    TYR   CD1    C   13   132.544   0.400   .   3   .   .   .   A   129   TYR   CD1    .   30131   1    
     908    .   1   1   82    82    TYR   CE1    C   13   118.455   0.400   .   3   .   .   .   A   129   TYR   CE1    .   30131   1    
     909    .   1   1   82    82    TYR   N      N   15   121.112   0.400   .   1   .   .   .   A   129   TYR   N      .   30131   1    
     910    .   1   1   83    83    ASN   H      H   1    8.471     0.020   .   1   .   .   .   A   130   ASN   H      .   30131   1    
     911    .   1   1   83    83    ASN   HA     H   1    5.374     0.020   .   1   .   .   .   A   130   ASN   HA     .   30131   1    
     912    .   1   1   83    83    ASN   HB2    H   1    2.620     0.020   .   2   .   .   .   A   130   ASN   HB2    .   30131   1    
     913    .   1   1   83    83    ASN   HB3    H   1    1.840     0.020   .   2   .   .   .   A   130   ASN   HB3    .   30131   1    
     914    .   1   1   83    83    ASN   HD21   H   1    7.292     0.020   .   2   .   .   .   A   130   ASN   HD21   .   30131   1    
     915    .   1   1   83    83    ASN   HD22   H   1    7.025     0.020   .   2   .   .   .   A   130   ASN   HD22   .   30131   1    
     916    .   1   1   83    83    ASN   CA     C   13   51.926    0.400   .   1   .   .   .   A   130   ASN   CA     .   30131   1    
     917    .   1   1   83    83    ASN   CB     C   13   42.109    0.400   .   1   .   .   .   A   130   ASN   CB     .   30131   1    
     918    .   1   1   83    83    ASN   N      N   15   120.124   0.400   .   1   .   .   .   A   130   ASN   N      .   30131   1    
     919    .   1   1   83    83    ASN   ND2    N   15   111.800   0.400   .   1   .   .   .   A   130   ASN   ND2    .   30131   1    
     920    .   1   1   84    84    VAL   H      H   1    6.990     0.020   .   1   .   .   .   A   131   VAL   H      .   30131   1    
     921    .   1   1   84    84    VAL   HA     H   1    4.688     0.020   .   1   .   .   .   A   131   VAL   HA     .   30131   1    
     922    .   1   1   84    84    VAL   HB     H   1    2.422     0.020   .   1   .   .   .   A   131   VAL   HB     .   30131   1    
     923    .   1   1   84    84    VAL   HG11   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG11   .   30131   1    
     924    .   1   1   84    84    VAL   HG12   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG12   .   30131   1    
     925    .   1   1   84    84    VAL   HG13   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG13   .   30131   1    
     926    .   1   1   84    84    VAL   HG21   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG21   .   30131   1    
     927    .   1   1   84    84    VAL   HG22   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG22   .   30131   1    
     928    .   1   1   84    84    VAL   HG23   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG23   .   30131   1    
     929    .   1   1   84    84    VAL   CA     C   13   58.767    0.400   .   1   .   .   .   A   131   VAL   CA     .   30131   1    
     930    .   1   1   84    84    VAL   CB     C   13   37.343    0.400   .   1   .   .   .   A   131   VAL   CB     .   30131   1    
     931    .   1   1   84    84    VAL   CG1    C   13   23.385    0.400   .   2   .   .   .   A   131   VAL   CG1    .   30131   1    
     932    .   1   1   84    84    VAL   CG2    C   13   18.831    0.400   .   2   .   .   .   A   131   VAL   CG2    .   30131   1    
     933    .   1   1   84    84    VAL   N      N   15   108.971   0.400   .   1   .   .   .   A   131   VAL   N      .   30131   1    
     934    .   1   1   85    85    LYS   H      H   1    8.778     0.020   .   1   .   .   .   A   132   LYS   H      .   30131   1    
     935    .   1   1   85    85    LYS   HA     H   1    4.512     0.020   .   1   .   .   .   A   132   LYS   HA     .   30131   1    
     936    .   1   1   85    85    LYS   HB2    H   1    1.751     0.020   .   2   .   .   .   A   132   LYS   HB2    .   30131   1    
     937    .   1   1   85    85    LYS   HB3    H   1    1.666     0.020   .   2   .   .   .   A   132   LYS   HB3    .   30131   1    
     938    .   1   1   85    85    LYS   HG2    H   1    1.471     0.020   .   2   .   .   .   A   132   LYS   HG2    .   30131   1    
     939    .   1   1   85    85    LYS   HG3    H   1    1.237     0.020   .   2   .   .   .   A   132   LYS   HG3    .   30131   1    
     940    .   1   1   85    85    LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   A   132   LYS   HD2    .   30131   1    
     941    .   1   1   85    85    LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   A   132   LYS   HD3    .   30131   1    
     942    .   1   1   85    85    LYS   HE2    H   1    3.021     0.020   .   1   .   .   .   A   132   LYS   HE2    .   30131   1    
     943    .   1   1   85    85    LYS   HE3    H   1    3.021     0.020   .   1   .   .   .   A   132   LYS   HE3    .   30131   1    
     944    .   1   1   85    85    LYS   CA     C   13   54.122    0.400   .   1   .   .   .   A   132   LYS   CA     .   30131   1    
     945    .   1   1   85    85    LYS   CB     C   13   35.475    0.400   .   1   .   .   .   A   132   LYS   CB     .   30131   1    
     946    .   1   1   85    85    LYS   CG     C   13   23.861    0.400   .   1   .   .   .   A   132   LYS   CG     .   30131   1    
     947    .   1   1   85    85    LYS   CD     C   13   29.166    0.400   .   1   .   .   .   A   132   LYS   CD     .   30131   1    
     948    .   1   1   85    85    LYS   CE     C   13   42.259    0.400   .   1   .   .   .   A   132   LYS   CE     .   30131   1    
     949    .   1   1   85    85    LYS   N      N   15   119.003   0.400   .   1   .   .   .   A   132   LYS   N      .   30131   1    
     950    .   1   1   86    86    VAL   H      H   1    8.286     0.020   .   1   .   .   .   A   133   VAL   H      .   30131   1    
     951    .   1   1   86    86    VAL   HA     H   1    3.239     0.020   .   1   .   .   .   A   133   VAL   HA     .   30131   1    
     952    .   1   1   86    86    VAL   HB     H   1    1.858     0.020   .   1   .   .   .   A   133   VAL   HB     .   30131   1    
     953    .   1   1   86    86    VAL   HG11   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG11   .   30131   1    
     954    .   1   1   86    86    VAL   HG12   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG12   .   30131   1    
     955    .   1   1   86    86    VAL   HG13   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG13   .   30131   1    
     956    .   1   1   86    86    VAL   HG21   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG21   .   30131   1    
     957    .   1   1   86    86    VAL   HG22   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG22   .   30131   1    
     958    .   1   1   86    86    VAL   HG23   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG23   .   30131   1    
     959    .   1   1   86    86    VAL   CA     C   13   65.937    0.400   .   1   .   .   .   A   133   VAL   CA     .   30131   1    
     960    .   1   1   86    86    VAL   CB     C   13   30.976    0.400   .   1   .   .   .   A   133   VAL   CB     .   30131   1    
     961    .   1   1   86    86    VAL   CG1    C   13   23.613    0.400   .   1   .   .   .   A   133   VAL   CG1    .   30131   1    
     962    .   1   1   86    86    VAL   CG2    C   13   21.404    0.400   .   1   .   .   .   A   133   VAL   CG2    .   30131   1    
     963    .   1   1   86    86    VAL   N      N   15   119.824   0.400   .   1   .   .   .   A   133   VAL   N      .   30131   1    
     964    .   1   1   87    87    GLY   H      H   1    8.663     0.020   .   1   .   .   .   A   134   GLY   H      .   30131   1    
     965    .   1   1   87    87    GLY   HA2    H   1    4.524     0.020   .   2   .   .   .   A   134   GLY   HA2    .   30131   1    
     966    .   1   1   87    87    GLY   HA3    H   1    3.579     0.020   .   2   .   .   .   A   134   GLY   HA3    .   30131   1    
     967    .   1   1   87    87    GLY   CA     C   13   44.692    0.400   .   1   .   .   .   A   134   GLY   CA     .   30131   1    
     968    .   1   1   87    87    GLY   N      N   15   116.221   0.400   .   1   .   .   .   A   134   GLY   N      .   30131   1    
     969    .   1   1   88    88    ASP   H      H   1    7.968     0.020   .   1   .   .   .   A   135   ASP   H      .   30131   1    
     970    .   1   1   88    88    ASP   HA     H   1    4.553     0.020   .   1   .   .   .   A   135   ASP   HA     .   30131   1    
     971    .   1   1   88    88    ASP   HB2    H   1    2.845     0.020   .   2   .   .   .   A   135   ASP   HB2    .   30131   1    
     972    .   1   1   88    88    ASP   HB3    H   1    2.617     0.020   .   2   .   .   .   A   135   ASP   HB3    .   30131   1    
     973    .   1   1   88    88    ASP   CA     C   13   55.560    0.400   .   1   .   .   .   A   135   ASP   CA     .   30131   1    
     974    .   1   1   88    88    ASP   CB     C   13   40.682    0.400   .   1   .   .   .   A   135   ASP   CB     .   30131   1    
     975    .   1   1   88    88    ASP   N      N   15   121.427   0.400   .   1   .   .   .   A   135   ASP   N      .   30131   1    
     976    .   1   1   89    89    ARG   H      H   1    8.567     0.020   .   1   .   .   .   A   136   ARG   H      .   30131   1    
     977    .   1   1   89    89    ARG   HA     H   1    4.837     0.020   .   1   .   .   .   A   136   ARG   HA     .   30131   1    
     978    .   1   1   89    89    ARG   HB2    H   1    1.946     0.020   .   2   .   .   .   A   136   ARG   HB2    .   30131   1    
     979    .   1   1   89    89    ARG   HB3    H   1    1.819     0.020   .   2   .   .   .   A   136   ARG   HB3    .   30131   1    
     980    .   1   1   89    89    ARG   HG2    H   1    1.814     0.020   .   2   .   .   .   A   136   ARG   HG2    .   30131   1    
     981    .   1   1   89    89    ARG   HG3    H   1    1.696     0.020   .   2   .   .   .   A   136   ARG   HG3    .   30131   1    
     982    .   1   1   89    89    ARG   HD2    H   1    3.252     0.020   .   2   .   .   .   A   136   ARG   HD2    .   30131   1    
     983    .   1   1   89    89    ARG   HD3    H   1    3.183     0.020   .   2   .   .   .   A   136   ARG   HD3    .   30131   1    
     984    .   1   1   89    89    ARG   CA     C   13   55.532    0.400   .   1   .   .   .   A   136   ARG   CA     .   30131   1    
     985    .   1   1   89    89    ARG   CB     C   13   30.642    0.400   .   1   .   .   .   A   136   ARG   CB     .   30131   1    
     986    .   1   1   89    89    ARG   CG     C   13   27.619    0.400   .   1   .   .   .   A   136   ARG   CG     .   30131   1    
     987    .   1   1   89    89    ARG   CD     C   13   42.743    0.400   .   1   .   .   .   A   136   ARG   CD     .   30131   1    
     988    .   1   1   89    89    ARG   N      N   15   121.580   0.400   .   1   .   .   .   A   136   ARG   N      .   30131   1    
     989    .   1   1   90    90    VAL   H      H   1    8.661     0.020   .   1   .   .   .   A   137   VAL   H      .   30131   1    
     990    .   1   1   90    90    VAL   HA     H   1    4.546     0.020   .   1   .   .   .   A   137   VAL   HA     .   30131   1    
     991    .   1   1   90    90    VAL   HB     H   1    1.836     0.020   .   1   .   .   .   A   137   VAL   HB     .   30131   1    
     992    .   1   1   90    90    VAL   HG11   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG11   .   30131   1    
     993    .   1   1   90    90    VAL   HG12   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG12   .   30131   1    
     994    .   1   1   90    90    VAL   HG13   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG13   .   30131   1    
     995    .   1   1   90    90    VAL   HG21   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG21   .   30131   1    
     996    .   1   1   90    90    VAL   HG22   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG22   .   30131   1    
     997    .   1   1   90    90    VAL   HG23   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG23   .   30131   1    
     998    .   1   1   90    90    VAL   CA     C   13   59.368    0.400   .   1   .   .   .   A   137   VAL   CA     .   30131   1    
     999    .   1   1   90    90    VAL   CB     C   13   34.227    0.400   .   1   .   .   .   A   137   VAL   CB     .   30131   1    
     1000   .   1   1   90    90    VAL   CG1    C   13   22.627    0.400   .   2   .   .   .   A   137   VAL   CG1    .   30131   1    
     1001   .   1   1   90    90    VAL   CG2    C   13   19.442    0.400   .   2   .   .   .   A   137   VAL   CG2    .   30131   1    
     1002   .   1   1   90    90    VAL   N      N   15   119.402   0.400   .   1   .   .   .   A   137   VAL   N      .   30131   1    
     1003   .   1   1   91    91    LYS   H      H   1    8.650     0.020   .   1   .   .   .   A   138   LYS   H      .   30131   1    
     1004   .   1   1   91    91    LYS   HA     H   1    4.857     0.020   .   1   .   .   .   A   138   LYS   HA     .   30131   1    
     1005   .   1   1   91    91    LYS   HB2    H   1    1.684     0.020   .   1   .   .   .   A   138   LYS   HB2    .   30131   1    
     1006   .   1   1   91    91    LYS   HB3    H   1    1.684     0.020   .   1   .   .   .   A   138   LYS   HB3    .   30131   1    
     1007   .   1   1   91    91    LYS   HG2    H   1    1.390     0.020   .   1   .   .   .   A   138   LYS   HG2    .   30131   1    
     1008   .   1   1   91    91    LYS   HG3    H   1    1.390     0.020   .   1   .   .   .   A   138   LYS   HG3    .   30131   1    
     1009   .   1   1   91    91    LYS   HD2    H   1    1.683     0.020   .   1   .   .   .   A   138   LYS   HD2    .   30131   1    
     1010   .   1   1   91    91    LYS   HD3    H   1    1.683     0.020   .   1   .   .   .   A   138   LYS   HD3    .   30131   1    
     1011   .   1   1   91    91    LYS   HE2    H   1    3.012     0.020   .   1   .   .   .   A   138   LYS   HE2    .   30131   1    
     1012   .   1   1   91    91    LYS   HE3    H   1    3.012     0.020   .   1   .   .   .   A   138   LYS   HE3    .   30131   1    
     1013   .   1   1   91    91    LYS   CA     C   13   53.367    0.400   .   1   .   .   .   A   138   LYS   CA     .   30131   1    
     1014   .   1   1   91    91    LYS   CB     C   13   34.160    0.400   .   1   .   .   .   A   138   LYS   CB     .   30131   1    
     1015   .   1   1   91    91    LYS   CG     C   13   24.376    0.400   .   1   .   .   .   A   138   LYS   CG     .   30131   1    
     1016   .   1   1   91    91    LYS   CD     C   13   28.900    0.400   .   1   .   .   .   A   138   LYS   CD     .   30131   1    
     1017   .   1   1   91    91    LYS   CE     C   13   41.788    0.400   .   1   .   .   .   A   138   LYS   CE     .   30131   1    
     1018   .   1   1   91    91    LYS   N      N   15   126.151   0.400   .   1   .   .   .   A   138   LYS   N      .   30131   1    
     1019   .   1   1   92    92    ALA   H      H   1    7.801     0.020   .   1   .   .   .   A   139   ALA   H      .   30131   1    
     1020   .   1   1   92    92    ALA   HA     H   1    3.614     0.020   .   1   .   .   .   A   139   ALA   HA     .   30131   1    
     1021   .   1   1   92    92    ALA   HB1    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB1    .   30131   1    
     1022   .   1   1   92    92    ALA   HB2    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB2    .   30131   1    
     1023   .   1   1   92    92    ALA   HB3    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB3    .   30131   1    
     1024   .   1   1   92    92    ALA   CA     C   13   53.283    0.400   .   1   .   .   .   A   139   ALA   CA     .   30131   1    
     1025   .   1   1   92    92    ALA   CB     C   13   17.779    0.400   .   1   .   .   .   A   139   ALA   CB     .   30131   1    
     1026   .   1   1   92    92    ALA   N      N   15   122.647   0.400   .   1   .   .   .   A   139   ALA   N      .   30131   1    
     1027   .   1   1   93    93    GLY   H      H   1    9.562     0.020   .   1   .   .   .   A   140   GLY   H      .   30131   1    
     1028   .   1   1   93    93    GLY   HA2    H   1    4.427     0.020   .   2   .   .   .   A   140   GLY   HA2    .   30131   1    
     1029   .   1   1   93    93    GLY   HA3    H   1    3.477     0.020   .   2   .   .   .   A   140   GLY   HA3    .   30131   1    
     1030   .   1   1   93    93    GLY   CA     C   13   44.942    0.400   .   1   .   .   .   A   140   GLY   CA     .   30131   1    
     1031   .   1   1   93    93    GLY   N      N   15   113.448   0.400   .   1   .   .   .   A   140   GLY   N      .   30131   1    
     1032   .   1   1   94    94    ASP   H      H   1    8.376     0.020   .   1   .   .   .   A   141   ASP   H      .   30131   1    
     1033   .   1   1   94    94    ASP   HA     H   1    4.386     0.020   .   1   .   .   .   A   141   ASP   HA     .   30131   1    
     1034   .   1   1   94    94    ASP   HB2    H   1    2.605     0.020   .   2   .   .   .   A   141   ASP   HB2    .   30131   1    
     1035   .   1   1   94    94    ASP   HB3    H   1    2.470     0.020   .   2   .   .   .   A   141   ASP   HB3    .   30131   1    
     1036   .   1   1   94    94    ASP   CA     C   13   54.896    0.400   .   1   .   .   .   A   141   ASP   CA     .   30131   1    
     1037   .   1   1   94    94    ASP   CB     C   13   41.109    0.400   .   1   .   .   .   A   141   ASP   CB     .   30131   1    
     1038   .   1   1   94    94    ASP   N      N   15   122.003   0.400   .   1   .   .   .   A   141   ASP   N      .   30131   1    
     1039   .   1   1   95    95    ILE   H      H   1    8.569     0.020   .   1   .   .   .   A   142   ILE   H      .   30131   1    
     1040   .   1   1   95    95    ILE   HA     H   1    4.340     0.020   .   1   .   .   .   A   142   ILE   HA     .   30131   1    
     1041   .   1   1   95    95    ILE   HB     H   1    1.796     0.020   .   1   .   .   .   A   142   ILE   HB     .   30131   1    
     1042   .   1   1   95    95    ILE   HG12   H   1    1.557     0.020   .   2   .   .   .   A   142   ILE   HG12   .   30131   1    
     1043   .   1   1   95    95    ILE   HG13   H   1    1.176     0.020   .   2   .   .   .   A   142   ILE   HG13   .   30131   1    
     1044   .   1   1   95    95    ILE   HG21   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG21   .   30131   1    
     1045   .   1   1   95    95    ILE   HG22   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG22   .   30131   1    
     1046   .   1   1   95    95    ILE   HG23   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG23   .   30131   1    
     1047   .   1   1   95    95    ILE   HD11   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD11   .   30131   1    
     1048   .   1   1   95    95    ILE   HD12   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD12   .   30131   1    
     1049   .   1   1   95    95    ILE   HD13   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD13   .   30131   1    
     1050   .   1   1   95    95    ILE   CA     C   13   60.903    0.400   .   1   .   .   .   A   142   ILE   CA     .   30131   1    
     1051   .   1   1   95    95    ILE   CB     C   13   36.009    0.400   .   1   .   .   .   A   142   ILE   CB     .   30131   1    
     1052   .   1   1   95    95    ILE   CG1    C   13   27.706    0.400   .   1   .   .   .   A   142   ILE   CG1    .   30131   1    
     1053   .   1   1   95    95    ILE   CG2    C   13   17.698    0.400   .   1   .   .   .   A   142   ILE   CG2    .   30131   1    
     1054   .   1   1   95    95    ILE   CD1    C   13   11.853    0.400   .   1   .   .   .   A   142   ILE   CD1    .   30131   1    
     1055   .   1   1   95    95    ILE   N      N   15   120.071   0.400   .   1   .   .   .   A   142   ILE   N      .   30131   1    
     1056   .   1   1   96    96    ILE   H      H   1    8.712     0.020   .   1   .   .   .   A   143   ILE   H      .   30131   1    
     1057   .   1   1   96    96    ILE   HA     H   1    4.477     0.020   .   1   .   .   .   A   143   ILE   HA     .   30131   1    
     1058   .   1   1   96    96    ILE   HB     H   1    1.726     0.020   .   1   .   .   .   A   143   ILE   HB     .   30131   1    
     1059   .   1   1   96    96    ILE   HG12   H   1    0.716     0.020   .   2   .   .   .   A   143   ILE   HG12   .   30131   1    
     1060   .   1   1   96    96    ILE   HG13   H   1    0.667     0.020   .   2   .   .   .   A   143   ILE   HG13   .   30131   1    
     1061   .   1   1   96    96    ILE   HG21   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG21   .   30131   1    
     1062   .   1   1   96    96    ILE   HG22   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG22   .   30131   1    
     1063   .   1   1   96    96    ILE   HG23   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG23   .   30131   1    
     1064   .   1   1   96    96    ILE   HD11   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD11   .   30131   1    
     1065   .   1   1   96    96    ILE   HD12   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD12   .   30131   1    
     1066   .   1   1   96    96    ILE   HD13   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD13   .   30131   1    
     1067   .   1   1   96    96    ILE   CA     C   13   61.798    0.400   .   1   .   .   .   A   143   ILE   CA     .   30131   1    
     1068   .   1   1   96    96    ILE   CB     C   13   38.978    0.400   .   1   .   .   .   A   143   ILE   CB     .   30131   1    
     1069   .   1   1   96    96    ILE   CG1    C   13   24.720    0.400   .   1   .   .   .   A   143   ILE   CG1    .   30131   1    
     1070   .   1   1   96    96    ILE   CG2    C   13   19.322    0.400   .   1   .   .   .   A   143   ILE   CG2    .   30131   1    
     1071   .   1   1   96    96    ILE   CD1    C   13   12.362    0.400   .   1   .   .   .   A   143   ILE   CD1    .   30131   1    
     1072   .   1   1   96    96    ILE   N      N   15   122.021   0.400   .   1   .   .   .   A   143   ILE   N      .   30131   1    
     1073   .   1   1   97    97    ALA   H      H   1    7.658     0.020   .   1   .   .   .   A   144   ALA   H      .   30131   1    
     1074   .   1   1   97    97    ALA   HA     H   1    4.197     0.020   .   1   .   .   .   A   144   ALA   HA     .   30131   1    
     1075   .   1   1   97    97    ALA   HB1    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB1    .   30131   1    
     1076   .   1   1   97    97    ALA   HB2    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB2    .   30131   1    
     1077   .   1   1   97    97    ALA   HB3    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB3    .   30131   1    
     1078   .   1   1   97    97    ALA   CA     C   13   51.336    0.400   .   1   .   .   .   A   144   ALA   CA     .   30131   1    
     1079   .   1   1   97    97    ALA   CB     C   13   22.901    0.400   .   1   .   .   .   A   144   ALA   CB     .   30131   1    
     1080   .   1   1   97    97    ALA   N      N   15   120.847   0.400   .   1   .   .   .   A   144   ALA   N      .   30131   1    
     1081   .   1   1   98    98    TYR   H      H   1    8.195     0.020   .   1   .   .   .   A   145   TYR   H      .   30131   1    
     1082   .   1   1   98    98    TYR   HA     H   1    5.080     0.020   .   1   .   .   .   A   145   TYR   HA     .   30131   1    
     1083   .   1   1   98    98    TYR   HB2    H   1    2.616     0.020   .   2   .   .   .   A   145   TYR   HB2    .   30131   1    
     1084   .   1   1   98    98    TYR   HB3    H   1    2.527     0.020   .   2   .   .   .   A   145   TYR   HB3    .   30131   1    
     1085   .   1   1   98    98    TYR   HD1    H   1    6.737     0.020   .   3   .   .   .   A   145   TYR   HD1    .   30131   1    
     1086   .   1   1   98    98    TYR   HD2    H   1    6.737     0.020   .   3   .   .   .   A   145   TYR   HD2    .   30131   1    
     1087   .   1   1   98    98    TYR   HE1    H   1    6.597     0.020   .   3   .   .   .   A   145   TYR   HE1    .   30131   1    
     1088   .   1   1   98    98    TYR   HE2    H   1    6.597     0.020   .   3   .   .   .   A   145   TYR   HE2    .   30131   1    
     1089   .   1   1   98    98    TYR   CA     C   13   56.496    0.400   .   1   .   .   .   A   145   TYR   CA     .   30131   1    
     1090   .   1   1   98    98    TYR   CB     C   13   40.658    0.400   .   1   .   .   .   A   145   TYR   CB     .   30131   1    
     1091   .   1   1   98    98    TYR   CD1    C   13   132.698   0.400   .   3   .   .   .   A   145   TYR   CD1    .   30131   1    
     1092   .   1   1   98    98    TYR   CE1    C   13   117.254   0.400   .   3   .   .   .   A   145   TYR   CE1    .   30131   1    
     1093   .   1   1   98    98    TYR   N      N   15   115.266   0.400   .   1   .   .   .   A   145   TYR   N      .   30131   1    
     1094   .   1   1   99    99    SER   H      H   1    9.836     0.020   .   1   .   .   .   A   146   SER   H      .   30131   1    
     1095   .   1   1   99    99    SER   HA     H   1    4.102     0.020   .   1   .   .   .   A   146   SER   HA     .   30131   1    
     1096   .   1   1   99    99    SER   HB2    H   1    4.273     0.020   .   2   .   .   .   A   146   SER   HB2    .   30131   1    
     1097   .   1   1   99    99    SER   HB3    H   1    3.761     0.020   .   2   .   .   .   A   146   SER   HB3    .   30131   1    
     1098   .   1   1   99    99    SER   CA     C   13   60.186    0.400   .   1   .   .   .   A   146   SER   CA     .   30131   1    
     1099   .   1   1   99    99    SER   CB     C   13   63.720    0.400   .   1   .   .   .   A   146   SER   CB     .   30131   1    
     1100   .   1   1   99    99    SER   N      N   15   123.679   0.400   .   1   .   .   .   A   146   SER   N      .   30131   1    
     1101   .   1   1   100   100   GLY   H      H   1    8.594     0.020   .   1   .   .   .   A   147   GLY   H      .   30131   1    
     1102   .   1   1   100   100   GLY   HA2    H   1    4.478     0.020   .   2   .   .   .   A   147   GLY   HA2    .   30131   1    
     1103   .   1   1   100   100   GLY   HA3    H   1    4.042     0.020   .   2   .   .   .   A   147   GLY   HA3    .   30131   1    
     1104   .   1   1   100   100   GLY   CA     C   13   47.052    0.400   .   1   .   .   .   A   147   GLY   CA     .   30131   1    
     1105   .   1   1   100   100   GLY   N      N   15   110.874   0.400   .   1   .   .   .   A   147   GLY   N      .   30131   1    
     1106   .   1   1   101   101   ASN   H      H   1    8.475     0.020   .   1   .   .   .   A   148   ASN   H      .   30131   1    
     1107   .   1   1   101   101   ASN   HA     H   1    4.856     0.020   .   1   .   .   .   A   148   ASN   HA     .   30131   1    
     1108   .   1   1   101   101   ASN   HB2    H   1    3.086     0.020   .   2   .   .   .   A   148   ASN   HB2    .   30131   1    
     1109   .   1   1   101   101   ASN   HB3    H   1    2.318     0.020   .   2   .   .   .   A   148   ASN   HB3    .   30131   1    
     1110   .   1   1   101   101   ASN   HD21   H   1    7.530     0.020   .   2   .   .   .   A   148   ASN   HD21   .   30131   1    
     1111   .   1   1   101   101   ASN   HD22   H   1    6.880     0.020   .   2   .   .   .   A   148   ASN   HD22   .   30131   1    
     1112   .   1   1   101   101   ASN   CA     C   13   50.965    0.400   .   1   .   .   .   A   148   ASN   CA     .   30131   1    
     1113   .   1   1   101   101   ASN   CB     C   13   39.328    0.400   .   1   .   .   .   A   148   ASN   CB     .   30131   1    
     1114   .   1   1   101   101   ASN   N      N   15   118.077   0.400   .   1   .   .   .   A   148   ASN   N      .   30131   1    
     1115   .   1   1   101   101   ASN   ND2    N   15   111.016   0.400   .   1   .   .   .   A   148   ASN   ND2    .   30131   1    
     1116   .   1   1   102   102   THR   H      H   1    7.551     0.020   .   1   .   .   .   A   149   THR   H      .   30131   1    
     1117   .   1   1   102   102   THR   HA     H   1    4.125     0.020   .   1   .   .   .   A   149   THR   HA     .   30131   1    
     1118   .   1   1   102   102   THR   HB     H   1    4.533     0.020   .   1   .   .   .   A   149   THR   HB     .   30131   1    
     1119   .   1   1   102   102   THR   HG21   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG21   .   30131   1    
     1120   .   1   1   102   102   THR   HG22   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG22   .   30131   1    
     1121   .   1   1   102   102   THR   HG23   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG23   .   30131   1    
     1122   .   1   1   102   102   THR   CA     C   13   62.626    0.400   .   1   .   .   .   A   149   THR   CA     .   30131   1    
     1123   .   1   1   102   102   THR   CB     C   13   69.670    0.400   .   1   .   .   .   A   149   THR   CB     .   30131   1    
     1124   .   1   1   102   102   THR   CG2    C   13   23.422    0.400   .   1   .   .   .   A   149   THR   CG2    .   30131   1    
     1125   .   1   1   102   102   THR   N      N   15   111.469   0.400   .   1   .   .   .   A   149   THR   N      .   30131   1    
     1126   .   1   1   104   104   ILE   HA     H   1    4.029     0.020   .   1   .   .   .   A   151   ILE   HA     .   30131   1    
     1127   .   1   1   104   104   ILE   HB     H   1    1.698     0.020   .   1   .   .   .   A   151   ILE   HB     .   30131   1    
     1128   .   1   1   104   104   ILE   HG12   H   1    1.067     0.020   .   1   .   .   .   A   151   ILE   HG12   .   30131   1    
     1129   .   1   1   104   104   ILE   HG13   H   1    1.067     0.020   .   1   .   .   .   A   151   ILE   HG13   .   30131   1    
     1130   .   1   1   104   104   ILE   HG21   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG21   .   30131   1    
     1131   .   1   1   104   104   ILE   HG22   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG22   .   30131   1    
     1132   .   1   1   104   104   ILE   HG23   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG23   .   30131   1    
     1133   .   1   1   104   104   ILE   HD11   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD11   .   30131   1    
     1134   .   1   1   104   104   ILE   HD12   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD12   .   30131   1    
     1135   .   1   1   104   104   ILE   HD13   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD13   .   30131   1    
     1136   .   1   1   104   104   ILE   CA     C   13   62.128    0.400   .   1   .   .   .   A   151   ILE   CA     .   30131   1    
     1137   .   1   1   104   104   ILE   CB     C   13   38.846    0.400   .   1   .   .   .   A   151   ILE   CB     .   30131   1    
     1138   .   1   1   104   104   ILE   CG2    C   13   17.507    0.400   .   1   .   .   .   A   151   ILE   CG2    .   30131   1    
     1139   .   1   1   104   104   ILE   CD1    C   13   14.271    0.400   .   1   .   .   .   A   151   ILE   CD1    .   30131   1    
     1140   .   1   1   106   106   THR   HB     H   1    4.386     0.020   .   1   .   .   .   A   153   THR   HB     .   30131   1    
     1141   .   1   1   106   106   THR   HG21   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG21   .   30131   1    
     1142   .   1   1   106   106   THR   HG22   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG22   .   30131   1    
     1143   .   1   1   106   106   THR   HG23   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG23   .   30131   1    
     1144   .   1   1   106   106   THR   CB     C   13   69.421    0.400   .   1   .   .   .   A   153   THR   CB     .   30131   1    
     1145   .   1   1   106   106   THR   CG2    C   13   21.920    0.400   .   1   .   .   .   A   153   THR   CG2    .   30131   1    
     1146   .   1   1   107   107   THR   HA     H   1    4.316     0.020   .   1   .   .   .   A   154   THR   HA     .   30131   1    
     1147   .   1   1   107   107   THR   HB     H   1    4.297     0.020   .   1   .   .   .   A   154   THR   HB     .   30131   1    
     1148   .   1   1   107   107   THR   HG21   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG21   .   30131   1    
     1149   .   1   1   107   107   THR   HG22   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG22   .   30131   1    
     1150   .   1   1   107   107   THR   HG23   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG23   .   30131   1    
     1151   .   1   1   107   107   THR   CA     C   13   62.176    0.400   .   1   .   .   .   A   154   THR   CA     .   30131   1    
     1152   .   1   1   107   107   THR   CB     C   13   69.601    0.400   .   1   .   .   .   A   154   THR   CB     .   30131   1    
     1153   .   1   1   107   107   THR   CG2    C   13   21.740    0.400   .   1   .   .   .   A   154   THR   CG2    .   30131   1    
     1154   .   1   1   108   108   GLY   H      H   1    8.108     0.020   .   1   .   .   .   A   155   GLY   H      .   30131   1    
     1155   .   1   1   108   108   GLY   HA2    H   1    4.084     0.020   .   2   .   .   .   A   155   GLY   HA2    .   30131   1    
     1156   .   1   1   108   108   GLY   HA3    H   1    3.938     0.020   .   2   .   .   .   A   155   GLY   HA3    .   30131   1    
     1157   .   1   1   108   108   GLY   CA     C   13   44.823    0.400   .   1   .   .   .   A   155   GLY   CA     .   30131   1    
     1158   .   1   1   108   108   GLY   N      N   15   109.230   0.400   .   1   .   .   .   A   155   GLY   N      .   30131   1    
     1159   .   1   1   109   109   ALA   HA     H   1    4.048     0.020   .   1   .   .   .   A   156   ALA   HA     .   30131   1    
     1160   .   1   1   109   109   ALA   HB1    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB1    .   30131   1    
     1161   .   1   1   109   109   ALA   HB2    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB2    .   30131   1    
     1162   .   1   1   109   109   ALA   HB3    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB3    .   30131   1    
     1163   .   1   1   109   109   ALA   CA     C   13   53.533    0.400   .   1   .   .   .   A   156   ALA   CA     .   30131   1    
     1164   .   1   1   109   109   ALA   CB     C   13   18.596    0.400   .   1   .   .   .   A   156   ALA   CB     .   30131   1    
     1165   .   1   1   110   110   HIS   HA     H   1    5.312     0.020   .   1   .   .   .   A   157   HIS   HA     .   30131   1    
     1166   .   1   1   110   110   HIS   HB2    H   1    3.487     0.020   .   2   .   .   .   A   157   HIS   HB2    .   30131   1    
     1167   .   1   1   110   110   HIS   HB3    H   1    3.012     0.020   .   2   .   .   .   A   157   HIS   HB3    .   30131   1    
     1168   .   1   1   110   110   HIS   HD2    H   1    6.745     0.020   .   1   .   .   .   A   157   HIS   HD2    .   30131   1    
     1169   .   1   1   110   110   HIS   HE1    H   1    7.979     0.020   .   1   .   .   .   A   157   HIS   HE1    .   30131   1    
     1170   .   1   1   110   110   HIS   CA     C   13   55.963    0.400   .   1   .   .   .   A   157   HIS   CA     .   30131   1    
     1171   .   1   1   110   110   HIS   CB     C   13   30.122    0.400   .   1   .   .   .   A   157   HIS   CB     .   30131   1    
     1172   .   1   1   110   110   HIS   CD2    C   13   126.346   0.400   .   1   .   .   .   A   157   HIS   CD2    .   30131   1    
     1173   .   1   1   110   110   HIS   CE1    C   13   141.127   0.400   .   1   .   .   .   A   157   HIS   CE1    .   30131   1    
     1174   .   1   1   111   111   LEU   H      H   1    8.793     0.020   .   1   .   .   .   A   158   LEU   H      .   30131   1    
     1175   .   1   1   111   111   LEU   HA     H   1    5.213     0.020   .   1   .   .   .   A   158   LEU   HA     .   30131   1    
     1176   .   1   1   111   111   LEU   HB2    H   1    2.122     0.020   .   2   .   .   .   A   158   LEU   HB2    .   30131   1    
     1177   .   1   1   111   111   LEU   HB3    H   1    1.810     0.020   .   2   .   .   .   A   158   LEU   HB3    .   30131   1    
     1178   .   1   1   111   111   LEU   HG     H   1    1.887     0.020   .   1   .   .   .   A   158   LEU   HG     .   30131   1    
     1179   .   1   1   111   111   LEU   HD11   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD11   .   30131   1    
     1180   .   1   1   111   111   LEU   HD12   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD12   .   30131   1    
     1181   .   1   1   111   111   LEU   HD13   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD13   .   30131   1    
     1182   .   1   1   111   111   LEU   HD21   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD21   .   30131   1    
     1183   .   1   1   111   111   LEU   HD22   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD22   .   30131   1    
     1184   .   1   1   111   111   LEU   HD23   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD23   .   30131   1    
     1185   .   1   1   111   111   LEU   CA     C   13   54.318    0.400   .   1   .   .   .   A   158   LEU   CA     .   30131   1    
     1186   .   1   1   111   111   LEU   CB     C   13   45.867    0.400   .   1   .   .   .   A   158   LEU   CB     .   30131   1    
     1187   .   1   1   111   111   LEU   CG     C   13   28.286    0.400   .   1   .   .   .   A   158   LEU   CG     .   30131   1    
     1188   .   1   1   111   111   LEU   CD1    C   13   24.525    0.400   .   2   .   .   .   A   158   LEU   CD1    .   30131   1    
     1189   .   1   1   111   111   LEU   CD2    C   13   25.949    0.400   .   2   .   .   .   A   158   LEU   CD2    .   30131   1    
     1190   .   1   1   111   111   LEU   N      N   15   118.972   0.400   .   1   .   .   .   A   158   LEU   N      .   30131   1    
     1191   .   1   1   112   112   HIS   HA     H   1    6.127     0.020   .   1   .   .   .   A   159   HIS   HA     .   30131   1    
     1192   .   1   1   112   112   HIS   HB2    H   1    3.226     0.020   .   2   .   .   .   A   159   HIS   HB2    .   30131   1    
     1193   .   1   1   112   112   HIS   HB3    H   1    3.010     0.020   .   2   .   .   .   A   159   HIS   HB3    .   30131   1    
     1194   .   1   1   112   112   HIS   HD2    H   1    6.645     0.020   .   1   .   .   .   A   159   HIS   HD2    .   30131   1    
     1195   .   1   1   112   112   HIS   HE1    H   1    7.282     0.020   .   1   .   .   .   A   159   HIS   HE1    .   30131   1    
     1196   .   1   1   112   112   HIS   HE2    H   1    12.928    0.020   .   1   .   .   .   A   159   HIS   HE2    .   30131   1    
     1197   .   1   1   112   112   HIS   CA     C   13   55.456    0.400   .   1   .   .   .   A   159   HIS   CA     .   30131   1    
     1198   .   1   1   112   112   HIS   CB     C   13   34.276    0.400   .   1   .   .   .   A   159   HIS   CB     .   30131   1    
     1199   .   1   1   112   112   HIS   CD2    C   13   118.077   0.400   .   1   .   .   .   A   159   HIS   CD2    .   30131   1    
     1200   .   1   1   112   112   HIS   CE1    C   13   137.254   0.400   .   1   .   .   .   A   159   HIS   CE1    .   30131   1    
     1201   .   1   1   113   113   PHE   H      H   1    9.495     0.020   .   1   .   .   .   A   160   PHE   H      .   30131   1    
     1202   .   1   1   113   113   PHE   HA     H   1    5.360     0.020   .   1   .   .   .   A   160   PHE   HA     .   30131   1    
     1203   .   1   1   113   113   PHE   HB2    H   1    3.034     0.020   .   1   .   .   .   A   160   PHE   HB2    .   30131   1    
     1204   .   1   1   113   113   PHE   HB3    H   1    3.034     0.020   .   1   .   .   .   A   160   PHE   HB3    .   30131   1    
     1205   .   1   1   113   113   PHE   HD1    H   1    6.905     0.020   .   3   .   .   .   A   160   PHE   HD1    .   30131   1    
     1206   .   1   1   113   113   PHE   HD2    H   1    6.905     0.020   .   3   .   .   .   A   160   PHE   HD2    .   30131   1    
     1207   .   1   1   113   113   PHE   HE1    H   1    7.145     0.020   .   3   .   .   .   A   160   PHE   HE1    .   30131   1    
     1208   .   1   1   113   113   PHE   HE2    H   1    7.145     0.020   .   3   .   .   .   A   160   PHE   HE2    .   30131   1    
     1209   .   1   1   113   113   PHE   HZ     H   1    6.954     0.020   .   1   .   .   .   A   160   PHE   HZ     .   30131   1    
     1210   .   1   1   113   113   PHE   CA     C   13   56.273    0.400   .   1   .   .   .   A   160   PHE   CA     .   30131   1    
     1211   .   1   1   113   113   PHE   CB     C   13   43.152    0.400   .   1   .   .   .   A   160   PHE   CB     .   30131   1    
     1212   .   1   1   113   113   PHE   CD1    C   13   131.624   0.400   .   3   .   .   .   A   160   PHE   CD1    .   30131   1    
     1213   .   1   1   113   113   PHE   CE1    C   13   130.728   0.400   .   3   .   .   .   A   160   PHE   CE1    .   30131   1    
     1214   .   1   1   113   113   PHE   CZ     C   13   128.309   0.400   .   1   .   .   .   A   160   PHE   CZ     .   30131   1    
     1215   .   1   1   113   113   PHE   N      N   15   130.473   0.400   .   1   .   .   .   A   160   PHE   N      .   30131   1    
     1216   .   1   1   114   114   GLN   H      H   1    8.081     0.020   .   1   .   .   .   A   161   GLN   H      .   30131   1    
     1217   .   1   1   114   114   GLN   HA     H   1    4.700     0.020   .   1   .   .   .   A   161   GLN   HA     .   30131   1    
     1218   .   1   1   114   114   GLN   HB2    H   1    2.084     0.020   .   2   .   .   .   A   161   GLN   HB2    .   30131   1    
     1219   .   1   1   114   114   GLN   HB3    H   1    1.942     0.020   .   2   .   .   .   A   161   GLN   HB3    .   30131   1    
     1220   .   1   1   114   114   GLN   HG2    H   1    2.887     0.020   .   2   .   .   .   A   161   GLN   HG2    .   30131   1    
     1221   .   1   1   114   114   GLN   HG3    H   1    1.848     0.020   .   2   .   .   .   A   161   GLN   HG3    .   30131   1    
     1222   .   1   1   114   114   GLN   HE21   H   1    7.873     0.020   .   2   .   .   .   A   161   GLN   HE21   .   30131   1    
     1223   .   1   1   114   114   GLN   HE22   H   1    6.194     0.020   .   2   .   .   .   A   161   GLN   HE22   .   30131   1    
     1224   .   1   1   114   114   GLN   CA     C   13   53.208    0.400   .   1   .   .   .   A   161   GLN   CA     .   30131   1    
     1225   .   1   1   114   114   GLN   CB     C   13   33.072    0.400   .   1   .   .   .   A   161   GLN   CB     .   30131   1    
     1226   .   1   1   114   114   GLN   CG     C   13   32.820    0.400   .   1   .   .   .   A   161   GLN   CG     .   30131   1    
     1227   .   1   1   114   114   GLN   N      N   15   129.518   0.400   .   1   .   .   .   A   161   GLN   N      .   30131   1    
     1228   .   1   1   114   114   GLN   NE2    N   15   113.276   0.400   .   1   .   .   .   A   161   GLN   NE2    .   30131   1    
     1229   .   1   1   115   115   ARG   H      H   1    9.440     0.020   .   1   .   .   .   A   162   ARG   H      .   30131   1    
     1230   .   1   1   115   115   ARG   HA     H   1    5.006     0.020   .   1   .   .   .   A   162   ARG   HA     .   30131   1    
     1231   .   1   1   115   115   ARG   HB2    H   1    1.605     0.020   .   2   .   .   .   A   162   ARG   HB2    .   30131   1    
     1232   .   1   1   115   115   ARG   HB3    H   1    0.840     0.020   .   2   .   .   .   A   162   ARG   HB3    .   30131   1    
     1233   .   1   1   115   115   ARG   HG2    H   1    1.409     0.020   .   2   .   .   .   A   162   ARG   HG2    .   30131   1    
     1234   .   1   1   115   115   ARG   HG3    H   1    1.197     0.020   .   2   .   .   .   A   162   ARG   HG3    .   30131   1    
     1235   .   1   1   115   115   ARG   HD2    H   1    2.407     0.020   .   2   .   .   .   A   162   ARG   HD2    .   30131   1    
     1236   .   1   1   115   115   ARG   HD3    H   1    1.559     0.020   .   2   .   .   .   A   162   ARG   HD3    .   30131   1    
     1237   .   1   1   115   115   ARG   HE     H   1    8.795     0.020   .   1   .   .   .   A   162   ARG   HE     .   30131   1    
     1238   .   1   1   115   115   ARG   CA     C   13   55.567    0.400   .   1   .   .   .   A   162   ARG   CA     .   30131   1    
     1239   .   1   1   115   115   ARG   CB     C   13   33.630    0.400   .   1   .   .   .   A   162   ARG   CB     .   30131   1    
     1240   .   1   1   115   115   ARG   CG     C   13   30.181    0.400   .   1   .   .   .   A   162   ARG   CG     .   30131   1    
     1241   .   1   1   115   115   ARG   CD     C   13   43.207    0.400   .   1   .   .   .   A   162   ARG   CD     .   30131   1    
     1242   .   1   1   115   115   ARG   N      N   15   129.319   0.400   .   1   .   .   .   A   162   ARG   N      .   30131   1    
     1243   .   1   1   115   115   ARG   NE     N   15   87.278    0.400   .   1   .   .   .   A   162   ARG   NE     .   30131   1    
     1244   .   1   1   116   116   MET   H      H   1    9.228     0.020   .   1   .   .   .   A   163   MET   H      .   30131   1    
     1245   .   1   1   116   116   MET   HA     H   1    4.761     0.020   .   1   .   .   .   A   163   MET   HA     .   30131   1    
     1246   .   1   1   116   116   MET   HB2    H   1    2.403     0.020   .   2   .   .   .   A   163   MET   HB2    .   30131   1    
     1247   .   1   1   116   116   MET   HB3    H   1    1.562     0.020   .   2   .   .   .   A   163   MET   HB3    .   30131   1    
     1248   .   1   1   116   116   MET   HG2    H   1    2.394     0.020   .   2   .   .   .   A   163   MET   HG2    .   30131   1    
     1249   .   1   1   116   116   MET   HG3    H   1    1.837     0.020   .   2   .   .   .   A   163   MET   HG3    .   30131   1    
     1250   .   1   1   116   116   MET   HE1    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE1    .   30131   1    
     1251   .   1   1   116   116   MET   HE2    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE2    .   30131   1    
     1252   .   1   1   116   116   MET   HE3    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE3    .   30131   1    
     1253   .   1   1   116   116   MET   CA     C   13   54.116    0.400   .   1   .   .   .   A   163   MET   CA     .   30131   1    
     1254   .   1   1   116   116   MET   CB     C   13   35.964    0.400   .   1   .   .   .   A   163   MET   CB     .   30131   1    
     1255   .   1   1   116   116   MET   CG     C   13   29.971    0.400   .   1   .   .   .   A   163   MET   CG     .   30131   1    
     1256   .   1   1   116   116   MET   CE     C   13   14.210    0.400   .   1   .   .   .   A   163   MET   CE     .   30131   1    
     1257   .   1   1   116   116   MET   N      N   15   125.942   0.400   .   1   .   .   .   A   163   MET   N      .   30131   1    
     1258   .   1   1   117   117   LYS   H      H   1    8.306     0.020   .   1   .   .   .   A   164   LYS   H      .   30131   1    
     1259   .   1   1   117   117   LYS   HA     H   1    4.329     0.020   .   1   .   .   .   A   164   LYS   HA     .   30131   1    
     1260   .   1   1   117   117   LYS   HB2    H   1    1.666     0.020   .   2   .   .   .   A   164   LYS   HB2    .   30131   1    
     1261   .   1   1   117   117   LYS   HB3    H   1    1.307     0.020   .   2   .   .   .   A   164   LYS   HB3    .   30131   1    
     1262   .   1   1   117   117   LYS   HG2    H   1    0.800     0.020   .   2   .   .   .   A   164   LYS   HG2    .   30131   1    
     1263   .   1   1   117   117   LYS   HG3    H   1    0.252     0.020   .   2   .   .   .   A   164   LYS   HG3    .   30131   1    
     1264   .   1   1   117   117   LYS   HD2    H   1    1.548     0.020   .   2   .   .   .   A   164   LYS   HD2    .   30131   1    
     1265   .   1   1   117   117   LYS   HD3    H   1    1.409     0.020   .   2   .   .   .   A   164   LYS   HD3    .   30131   1    
     1266   .   1   1   117   117   LYS   HE2    H   1    2.758     0.020   .   1   .   .   .   A   164   LYS   HE2    .   30131   1    
     1267   .   1   1   117   117   LYS   HE3    H   1    2.758     0.020   .   1   .   .   .   A   164   LYS   HE3    .   30131   1    
     1268   .   1   1   117   117   LYS   CA     C   13   54.795    0.400   .   1   .   .   .   A   164   LYS   CA     .   30131   1    
     1269   .   1   1   117   117   LYS   CB     C   13   35.866    0.400   .   1   .   .   .   A   164   LYS   CB     .   30131   1    
     1270   .   1   1   117   117   LYS   CG     C   13   25.132    0.400   .   1   .   .   .   A   164   LYS   CG     .   30131   1    
     1271   .   1   1   117   117   LYS   CD     C   13   29.291    0.400   .   1   .   .   .   A   164   LYS   CD     .   30131   1    
     1272   .   1   1   117   117   LYS   CE     C   13   42.384    0.400   .   1   .   .   .   A   164   LYS   CE     .   30131   1    
     1273   .   1   1   117   117   LYS   N      N   15   123.756   0.400   .   1   .   .   .   A   164   LYS   N      .   30131   1    
     1274   .   1   1   118   118   GLY   H      H   1    9.070     0.020   .   1   .   .   .   A   165   GLY   H      .   30131   1    
     1275   .   1   1   118   118   GLY   HA2    H   1    4.053     0.020   .   2   .   .   .   A   165   GLY   HA2    .   30131   1    
     1276   .   1   1   118   118   GLY   HA3    H   1    3.609     0.020   .   2   .   .   .   A   165   GLY   HA3    .   30131   1    
     1277   .   1   1   118   118   GLY   CA     C   13   45.413    0.400   .   1   .   .   .   A   165   GLY   CA     .   30131   1    
     1278   .   1   1   118   118   GLY   N      N   15   114.817   0.400   .   1   .   .   .   A   165   GLY   N      .   30131   1    
     1279   .   1   1   119   119   GLY   H      H   1    6.846     0.020   .   1   .   .   .   A   166   GLY   H      .   30131   1    
     1280   .   1   1   119   119   GLY   HA2    H   1    2.978     0.020   .   2   .   .   .   A   166   GLY   HA2    .   30131   1    
     1281   .   1   1   119   119   GLY   HA3    H   1    1.859     0.020   .   2   .   .   .   A   166   GLY   HA3    .   30131   1    
     1282   .   1   1   119   119   GLY   CA     C   13   42.697    0.400   .   1   .   .   .   A   166   GLY   CA     .   30131   1    
     1283   .   1   1   119   119   GLY   N      N   15   106.403   0.400   .   1   .   .   .   A   166   GLY   N      .   30131   1    
     1284   .   1   1   120   120   VAL   H      H   1    7.157     0.020   .   1   .   .   .   A   167   VAL   H      .   30131   1    
     1285   .   1   1   120   120   VAL   HA     H   1    3.550     0.020   .   1   .   .   .   A   167   VAL   HA     .   30131   1    
     1286   .   1   1   120   120   VAL   HB     H   1    1.391     0.020   .   1   .   .   .   A   167   VAL   HB     .   30131   1    
     1287   .   1   1   120   120   VAL   HG11   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG11   .   30131   1    
     1288   .   1   1   120   120   VAL   HG12   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG12   .   30131   1    
     1289   .   1   1   120   120   VAL   HG13   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG13   .   30131   1    
     1290   .   1   1   120   120   VAL   HG21   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG21   .   30131   1    
     1291   .   1   1   120   120   VAL   HG22   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG22   .   30131   1    
     1292   .   1   1   120   120   VAL   HG23   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG23   .   30131   1    
     1293   .   1   1   120   120   VAL   CA     C   13   61.224    0.400   .   1   .   .   .   A   167   VAL   CA     .   30131   1    
     1294   .   1   1   120   120   VAL   CB     C   13   32.864    0.400   .   1   .   .   .   A   167   VAL   CB     .   30131   1    
     1295   .   1   1   120   120   VAL   CG1    C   13   21.982    0.400   .   2   .   .   .   A   167   VAL   CG1    .   30131   1    
     1296   .   1   1   120   120   VAL   CG2    C   13   19.684    0.400   .   2   .   .   .   A   167   VAL   CG2    .   30131   1    
     1297   .   1   1   120   120   VAL   N      N   15   112.654   0.400   .   1   .   .   .   A   167   VAL   N      .   30131   1    
     1298   .   1   1   121   121   GLY   H      H   1    7.138     0.020   .   1   .   .   .   A   168   GLY   H      .   30131   1    
     1299   .   1   1   121   121   GLY   HA2    H   1    4.552     0.020   .   2   .   .   .   A   168   GLY   HA2    .   30131   1    
     1300   .   1   1   121   121   GLY   HA3    H   1    3.538     0.020   .   2   .   .   .   A   168   GLY   HA3    .   30131   1    
     1301   .   1   1   121   121   GLY   CA     C   13   43.233    0.400   .   1   .   .   .   A   168   GLY   CA     .   30131   1    
     1302   .   1   1   121   121   GLY   N      N   15   115.287   0.400   .   1   .   .   .   A   168   GLY   N      .   30131   1    
     1303   .   1   1   122   122   ASN   HA     H   1    3.639     0.020   .   1   .   .   .   A   169   ASN   HA     .   30131   1    
     1304   .   1   1   122   122   ASN   HB2    H   1    2.170     0.020   .   2   .   .   .   A   169   ASN   HB2    .   30131   1    
     1305   .   1   1   122   122   ASN   HB3    H   1    0.754     0.020   .   2   .   .   .   A   169   ASN   HB3    .   30131   1    
     1306   .   1   1   122   122   ASN   HD21   H   1    7.386     0.020   .   2   .   .   .   A   169   ASN   HD21   .   30131   1    
     1307   .   1   1   122   122   ASN   HD22   H   1    6.966     0.020   .   2   .   .   .   A   169   ASN   HD22   .   30131   1    
     1308   .   1   1   122   122   ASN   CA     C   13   56.109    0.400   .   1   .   .   .   A   169   ASN   CA     .   30131   1    
     1309   .   1   1   122   122   ASN   CB     C   13   35.856    0.400   .   1   .   .   .   A   169   ASN   CB     .   30131   1    
     1310   .   1   1   122   122   ASN   ND2    N   15   111.929   0.400   .   1   .   .   .   A   169   ASN   ND2    .   30131   1    
     1311   .   1   1   123   123   ALA   H      H   1    8.435     0.020   .   1   .   .   .   A   170   ALA   H      .   30131   1    
     1312   .   1   1   123   123   ALA   HA     H   1    3.860     0.020   .   1   .   .   .   A   170   ALA   HA     .   30131   1    
     1313   .   1   1   123   123   ALA   HB1    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB1    .   30131   1    
     1314   .   1   1   123   123   ALA   HB2    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB2    .   30131   1    
     1315   .   1   1   123   123   ALA   HB3    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB3    .   30131   1    
     1316   .   1   1   123   123   ALA   CA     C   13   54.152    0.400   .   1   .   .   .   A   170   ALA   CA     .   30131   1    
     1317   .   1   1   123   123   ALA   CB     C   13   17.996    0.400   .   1   .   .   .   A   170   ALA   CB     .   30131   1    
     1318   .   1   1   123   123   ALA   N      N   15   119.228   0.400   .   1   .   .   .   A   170   ALA   N      .   30131   1    
     1319   .   1   1   124   124   TYR   H      H   1    6.851     0.020   .   1   .   .   .   A   171   TYR   H      .   30131   1    
     1320   .   1   1   124   124   TYR   HA     H   1    4.369     0.020   .   1   .   .   .   A   171   TYR   HA     .   30131   1    
     1321   .   1   1   124   124   TYR   HB2    H   1    3.275     0.020   .   2   .   .   .   A   171   TYR   HB2    .   30131   1    
     1322   .   1   1   124   124   TYR   HB3    H   1    2.050     0.020   .   2   .   .   .   A   171   TYR   HB3    .   30131   1    
     1323   .   1   1   124   124   TYR   HD1    H   1    6.650     0.020   .   3   .   .   .   A   171   TYR   HD1    .   30131   1    
     1324   .   1   1   124   124   TYR   HD2    H   1    6.650     0.020   .   3   .   .   .   A   171   TYR   HD2    .   30131   1    
     1325   .   1   1   124   124   TYR   HE1    H   1    6.572     0.020   .   3   .   .   .   A   171   TYR   HE1    .   30131   1    
     1326   .   1   1   124   124   TYR   HE2    H   1    6.572     0.020   .   3   .   .   .   A   171   TYR   HE2    .   30131   1    
     1327   .   1   1   124   124   TYR   CA     C   13   57.095    0.400   .   1   .   .   .   A   171   TYR   CA     .   30131   1    
     1328   .   1   1   124   124   TYR   CB     C   13   39.366    0.400   .   1   .   .   .   A   171   TYR   CB     .   30131   1    
     1329   .   1   1   124   124   TYR   CD1    C   13   132.689   0.400   .   3   .   .   .   A   171   TYR   CD1    .   30131   1    
     1330   .   1   1   124   124   TYR   CE1    C   13   117.806   0.400   .   3   .   .   .   A   171   TYR   CE1    .   30131   1    
     1331   .   1   1   124   124   TYR   N      N   15   113.183   0.400   .   1   .   .   .   A   171   TYR   N      .   30131   1    
     1332   .   1   1   125   125   ALA   H      H   1    7.457     0.020   .   1   .   .   .   A   172   ALA   H      .   30131   1    
     1333   .   1   1   125   125   ALA   HA     H   1    4.576     0.020   .   1   .   .   .   A   172   ALA   HA     .   30131   1    
     1334   .   1   1   125   125   ALA   HB1    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB1    .   30131   1    
     1335   .   1   1   125   125   ALA   HB2    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB2    .   30131   1    
     1336   .   1   1   125   125   ALA   HB3    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB3    .   30131   1    
     1337   .   1   1   125   125   ALA   CA     C   13   53.035    0.400   .   1   .   .   .   A   172   ALA   CA     .   30131   1    
     1338   .   1   1   125   125   ALA   CB     C   13   20.579    0.400   .   1   .   .   .   A   172   ALA   CB     .   30131   1    
     1339   .   1   1   125   125   ALA   N      N   15   122.505   0.400   .   1   .   .   .   A   172   ALA   N      .   30131   1    
     1340   .   1   1   126   126   GLU   H      H   1    8.288     0.020   .   1   .   .   .   A   173   GLU   H      .   30131   1    
     1341   .   1   1   126   126   GLU   HA     H   1    4.410     0.020   .   1   .   .   .   A   173   GLU   HA     .   30131   1    
     1342   .   1   1   126   126   GLU   HB2    H   1    1.893     0.020   .   2   .   .   .   A   173   GLU   HB2    .   30131   1    
     1343   .   1   1   126   126   GLU   HB3    H   1    1.761     0.020   .   2   .   .   .   A   173   GLU   HB3    .   30131   1    
     1344   .   1   1   126   126   GLU   HG2    H   1    2.063     0.020   .   2   .   .   .   A   173   GLU   HG2    .   30131   1    
     1345   .   1   1   126   126   GLU   HG3    H   1    1.933     0.020   .   2   .   .   .   A   173   GLU   HG3    .   30131   1    
     1346   .   1   1   126   126   GLU   CA     C   13   53.141    0.400   .   1   .   .   .   A   173   GLU   CA     .   30131   1    
     1347   .   1   1   126   126   GLU   CB     C   13   33.563    0.400   .   1   .   .   .   A   173   GLU   CB     .   30131   1    
     1348   .   1   1   126   126   GLU   CG     C   13   35.305    0.400   .   1   .   .   .   A   173   GLU   CG     .   30131   1    
     1349   .   1   1   126   126   GLU   N      N   15   119.226   0.400   .   1   .   .   .   A   173   GLU   N      .   30131   1    
     1350   .   1   1   127   127   ASP   H      H   1    7.817     0.020   .   1   .   .   .   A   174   ASP   H      .   30131   1    
     1351   .   1   1   127   127   ASP   HA     H   1    3.395     0.020   .   1   .   .   .   A   174   ASP   HA     .   30131   1    
     1352   .   1   1   127   127   ASP   HB2    H   1    2.530     0.020   .   2   .   .   .   A   174   ASP   HB2    .   30131   1    
     1353   .   1   1   127   127   ASP   HB3    H   1    2.149     0.020   .   2   .   .   .   A   174   ASP   HB3    .   30131   1    
     1354   .   1   1   127   127   ASP   CA     C   13   51.568    0.400   .   1   .   .   .   A   174   ASP   CA     .   30131   1    
     1355   .   1   1   127   127   ASP   CB     C   13   40.840    0.400   .   1   .   .   .   A   174   ASP   CB     .   30131   1    
     1356   .   1   1   127   127   ASP   N      N   15   121.494   0.400   .   1   .   .   .   A   174   ASP   N      .   30131   1    
     1357   .   1   1   128   128   PRO   HA     H   1    4.893     0.020   .   1   .   .   .   A   175   PRO   HA     .   30131   1    
     1358   .   1   1   128   128   PRO   HB2    H   1    2.334     0.020   .   2   .   .   .   A   175   PRO   HB2    .   30131   1    
     1359   .   1   1   128   128   PRO   HB3    H   1    2.211     0.020   .   2   .   .   .   A   175   PRO   HB3    .   30131   1    
     1360   .   1   1   128   128   PRO   HG2    H   1    2.272     0.020   .   2   .   .   .   A   175   PRO   HG2    .   30131   1    
     1361   .   1   1   128   128   PRO   HG3    H   1    1.937     0.020   .   2   .   .   .   A   175   PRO   HG3    .   30131   1    
     1362   .   1   1   128   128   PRO   HD2    H   1    4.568     0.020   .   2   .   .   .   A   175   PRO   HD2    .   30131   1    
     1363   .   1   1   128   128   PRO   HD3    H   1    3.841     0.020   .   2   .   .   .   A   175   PRO   HD3    .   30131   1    
     1364   .   1   1   128   128   PRO   CA     C   13   62.502    0.400   .   1   .   .   .   A   175   PRO   CA     .   30131   1    
     1365   .   1   1   128   128   PRO   CB     C   13   32.543    0.400   .   1   .   .   .   A   175   PRO   CB     .   30131   1    
     1366   .   1   1   128   128   PRO   CG     C   13   26.684    0.400   .   1   .   .   .   A   175   PRO   CG     .   30131   1    
     1367   .   1   1   128   128   PRO   CD     C   13   49.675    0.400   .   1   .   .   .   A   175   PRO   CD     .   30131   1    
     1368   .   1   1   129   129   LYS   H      H   1    8.610     0.020   .   1   .   .   .   A   176   LYS   H      .   30131   1    
     1369   .   1   1   129   129   LYS   HA     H   1    4.095     0.020   .   1   .   .   .   A   176   LYS   HA     .   30131   1    
     1370   .   1   1   129   129   LYS   HB2    H   1    2.239     0.020   .   2   .   .   .   A   176   LYS   HB2    .   30131   1    
     1371   .   1   1   129   129   LYS   HB3    H   1    1.922     0.020   .   2   .   .   .   A   176   LYS   HB3    .   30131   1    
     1372   .   1   1   129   129   LYS   HG2    H   1    1.584     0.020   .   2   .   .   .   A   176   LYS   HG2    .   30131   1    
     1373   .   1   1   129   129   LYS   HG3    H   1    1.479     0.020   .   2   .   .   .   A   176   LYS   HG3    .   30131   1    
     1374   .   1   1   129   129   LYS   HD2    H   1    1.896     0.020   .   2   .   .   .   A   176   LYS   HD2    .   30131   1    
     1375   .   1   1   129   129   LYS   HD3    H   1    1.538     0.020   .   2   .   .   .   A   176   LYS   HD3    .   30131   1    
     1376   .   1   1   129   129   LYS   HE2    H   1    3.062     0.020   .   1   .   .   .   A   176   LYS   HE2    .   30131   1    
     1377   .   1   1   129   129   LYS   HE3    H   1    3.062     0.020   .   1   .   .   .   A   176   LYS   HE3    .   30131   1    
     1378   .   1   1   129   129   LYS   CA     C   13   61.522    0.400   .   1   .   .   .   A   176   LYS   CA     .   30131   1    
     1379   .   1   1   129   129   LYS   CB     C   13   30.571    0.400   .   1   .   .   .   A   176   LYS   CB     .   30131   1    
     1380   .   1   1   129   129   LYS   CG     C   13   25.376    0.400   .   1   .   .   .   A   176   LYS   CG     .   30131   1    
     1381   .   1   1   129   129   LYS   CD     C   13   28.571    0.400   .   1   .   .   .   A   176   LYS   CD     .   30131   1    
     1382   .   1   1   129   129   LYS   N      N   15   124.451   0.400   .   1   .   .   .   A   176   LYS   N      .   30131   1    
     1383   .   1   1   130   130   PRO   HA     H   1    4.328     0.020   .   1   .   .   .   A   177   PRO   HA     .   30131   1    
     1384   .   1   1   130   130   PRO   HB2    H   1    2.289     0.020   .   2   .   .   .   A   177   PRO   HB2    .   30131   1    
     1385   .   1   1   130   130   PRO   HB3    H   1    1.808     0.020   .   2   .   .   .   A   177   PRO   HB3    .   30131   1    
     1386   .   1   1   130   130   PRO   HG2    H   1    2.069     0.020   .   2   .   .   .   A   177   PRO   HG2    .   30131   1    
     1387   .   1   1   130   130   PRO   HG3    H   1    1.902     0.020   .   2   .   .   .   A   177   PRO   HG3    .   30131   1    
     1388   .   1   1   130   130   PRO   HD2    H   1    3.578     0.020   .   2   .   .   .   A   177   PRO   HD2    .   30131   1    
     1389   .   1   1   130   130   PRO   HD3    H   1    3.470     0.020   .   2   .   .   .   A   177   PRO   HD3    .   30131   1    
     1390   .   1   1   130   130   PRO   CA     C   13   66.372    0.400   .   1   .   .   .   A   177   PRO   CA     .   30131   1    
     1391   .   1   1   130   130   PRO   CB     C   13   30.526    0.400   .   1   .   .   .   A   177   PRO   CB     .   30131   1    
     1392   .   1   1   130   130   PRO   CG     C   13   28.419    0.400   .   1   .   .   .   A   177   PRO   CG     .   30131   1    
     1393   .   1   1   130   130   PRO   CD     C   13   49.259    0.400   .   1   .   .   .   A   177   PRO   CD     .   30131   1    
     1394   .   1   1   131   131   PHE   H      H   1    7.184     0.020   .   1   .   .   .   A   178   PHE   H      .   30131   1    
     1395   .   1   1   131   131   PHE   HA     H   1    4.194     0.020   .   1   .   .   .   A   178   PHE   HA     .   30131   1    
     1396   .   1   1   131   131   PHE   HB2    H   1    3.240     0.020   .   2   .   .   .   A   178   PHE   HB2    .   30131   1    
     1397   .   1   1   131   131   PHE   HB3    H   1    3.145     0.020   .   2   .   .   .   A   178   PHE   HB3    .   30131   1    
     1398   .   1   1   131   131   PHE   HD1    H   1    7.114     0.020   .   3   .   .   .   A   178   PHE   HD1    .   30131   1    
     1399   .   1   1   131   131   PHE   HD2    H   1    7.114     0.020   .   3   .   .   .   A   178   PHE   HD2    .   30131   1    
     1400   .   1   1   131   131   PHE   HE1    H   1    7.029     0.020   .   3   .   .   .   A   178   PHE   HE1    .   30131   1    
     1401   .   1   1   131   131   PHE   HE2    H   1    7.029     0.020   .   3   .   .   .   A   178   PHE   HE2    .   30131   1    
     1402   .   1   1   131   131   PHE   HZ     H   1    6.916     0.020   .   1   .   .   .   A   178   PHE   HZ     .   30131   1    
     1403   .   1   1   131   131   PHE   CA     C   13   60.212    0.400   .   1   .   .   .   A   178   PHE   CA     .   30131   1    
     1404   .   1   1   131   131   PHE   CB     C   13   39.012    0.400   .   1   .   .   .   A   178   PHE   CB     .   30131   1    
     1405   .   1   1   131   131   PHE   CD1    C   13   132.000   0.400   .   3   .   .   .   A   178   PHE   CD1    .   30131   1    
     1406   .   1   1   131   131   PHE   CE1    C   13   130.212   0.400   .   3   .   .   .   A   178   PHE   CE1    .   30131   1    
     1407   .   1   1   131   131   PHE   CZ     C   13   128.253   0.400   .   1   .   .   .   A   178   PHE   CZ     .   30131   1    
     1408   .   1   1   131   131   PHE   N      N   15   117.530   0.400   .   1   .   .   .   A   178   PHE   N      .   30131   1    
     1409   .   1   1   132   132   ILE   H      H   1    8.323     0.020   .   1   .   .   .   A   179   ILE   H      .   30131   1    
     1410   .   1   1   132   132   ILE   HA     H   1    3.268     0.020   .   1   .   .   .   A   179   ILE   HA     .   30131   1    
     1411   .   1   1   132   132   ILE   HB     H   1    2.135     0.020   .   1   .   .   .   A   179   ILE   HB     .   30131   1    
     1412   .   1   1   132   132   ILE   HG12   H   1    1.917     0.020   .   2   .   .   .   A   179   ILE   HG12   .   30131   1    
     1413   .   1   1   132   132   ILE   HG13   H   1    1.286     0.020   .   2   .   .   .   A   179   ILE   HG13   .   30131   1    
     1414   .   1   1   132   132   ILE   HG21   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG21   .   30131   1    
     1415   .   1   1   132   132   ILE   HG22   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG22   .   30131   1    
     1416   .   1   1   132   132   ILE   HG23   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG23   .   30131   1    
     1417   .   1   1   132   132   ILE   HD11   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD11   .   30131   1    
     1418   .   1   1   132   132   ILE   HD12   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD12   .   30131   1    
     1419   .   1   1   132   132   ILE   HD13   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD13   .   30131   1    
     1420   .   1   1   132   132   ILE   CA     C   13   63.484    0.400   .   1   .   .   .   A   179   ILE   CA     .   30131   1    
     1421   .   1   1   132   132   ILE   CB     C   13   37.087    0.400   .   1   .   .   .   A   179   ILE   CB     .   30131   1    
     1422   .   1   1   132   132   ILE   CG1    C   13   28.989    0.400   .   1   .   .   .   A   179   ILE   CG1    .   30131   1    
     1423   .   1   1   132   132   ILE   CG2    C   13   16.943    0.400   .   1   .   .   .   A   179   ILE   CG2    .   30131   1    
     1424   .   1   1   132   132   ILE   CD1    C   13   13.873    0.400   .   1   .   .   .   A   179   ILE   CD1    .   30131   1    
     1425   .   1   1   132   132   ILE   N      N   15   121.272   0.400   .   1   .   .   .   A   179   ILE   N      .   30131   1    
     1426   .   1   1   133   133   ASP   H      H   1    8.536     0.020   .   1   .   .   .   A   180   ASP   H      .   30131   1    
     1427   .   1   1   133   133   ASP   HA     H   1    4.342     0.020   .   1   .   .   .   A   180   ASP   HA     .   30131   1    
     1428   .   1   1   133   133   ASP   HB2    H   1    2.657     0.020   .   1   .   .   .   A   180   ASP   HB2    .   30131   1    
     1429   .   1   1   133   133   ASP   HB3    H   1    2.657     0.020   .   1   .   .   .   A   180   ASP   HB3    .   30131   1    
     1430   .   1   1   133   133   ASP   CA     C   13   56.544    0.400   .   1   .   .   .   A   180   ASP   CA     .   30131   1    
     1431   .   1   1   133   133   ASP   CB     C   13   40.374    0.400   .   1   .   .   .   A   180   ASP   CB     .   30131   1    
     1432   .   1   1   133   133   ASP   N      N   15   117.314   0.400   .   1   .   .   .   A   180   ASP   N      .   30131   1    
     1433   .   1   1   134   134   GLN   H      H   1    7.169     0.020   .   1   .   .   .   A   181   GLN   H      .   30131   1    
     1434   .   1   1   134   134   GLN   HA     H   1    4.334     0.020   .   1   .   .   .   A   181   GLN   HA     .   30131   1    
     1435   .   1   1   134   134   GLN   HB2    H   1    2.072     0.020   .   1   .   .   .   A   181   GLN   HB2    .   30131   1    
     1436   .   1   1   134   134   GLN   HB3    H   1    2.072     0.020   .   1   .   .   .   A   181   GLN   HB3    .   30131   1    
     1437   .   1   1   134   134   GLN   HG2    H   1    2.573     0.020   .   2   .   .   .   A   181   GLN   HG2    .   30131   1    
     1438   .   1   1   134   134   GLN   HG3    H   1    2.291     0.020   .   2   .   .   .   A   181   GLN   HG3    .   30131   1    
     1439   .   1   1   134   134   GLN   HE21   H   1    7.380     0.020   .   2   .   .   .   A   181   GLN   HE21   .   30131   1    
     1440   .   1   1   134   134   GLN   HE22   H   1    6.600     0.020   .   2   .   .   .   A   181   GLN   HE22   .   30131   1    
     1441   .   1   1   134   134   GLN   CA     C   13   55.082    0.400   .   1   .   .   .   A   181   GLN   CA     .   30131   1    
     1442   .   1   1   134   134   GLN   CB     C   13   29.119    0.400   .   1   .   .   .   A   181   GLN   CB     .   30131   1    
     1443   .   1   1   134   134   GLN   CG     C   13   33.846    0.400   .   1   .   .   .   A   181   GLN   CG     .   30131   1    
     1444   .   1   1   134   134   GLN   N      N   15   114.911   0.400   .   1   .   .   .   A   181   GLN   N      .   30131   1    
     1445   .   1   1   134   134   GLN   NE2    N   15   112.391   0.400   .   1   .   .   .   A   181   GLN   NE2    .   30131   1    
     1446   .   1   1   135   135   LEU   H      H   1    7.383     0.020   .   1   .   .   .   A   182   LEU   H      .   30131   1    
     1447   .   1   1   135   135   LEU   HA     H   1    4.237     0.020   .   1   .   .   .   A   182   LEU   HA     .   30131   1    
     1448   .   1   1   135   135   LEU   HB2    H   1    1.814     0.020   .   2   .   .   .   A   182   LEU   HB2    .   30131   1    
     1449   .   1   1   135   135   LEU   HB3    H   1    1.280     0.020   .   2   .   .   .   A   182   LEU   HB3    .   30131   1    
     1450   .   1   1   135   135   LEU   HG     H   1    1.691     0.020   .   1   .   .   .   A   182   LEU   HG     .   30131   1    
     1451   .   1   1   135   135   LEU   HD11   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD11   .   30131   1    
     1452   .   1   1   135   135   LEU   HD12   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD12   .   30131   1    
     1453   .   1   1   135   135   LEU   HD13   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD13   .   30131   1    
     1454   .   1   1   135   135   LEU   HD21   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD21   .   30131   1    
     1455   .   1   1   135   135   LEU   HD22   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD22   .   30131   1    
     1456   .   1   1   135   135   LEU   HD23   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD23   .   30131   1    
     1457   .   1   1   135   135   LEU   CA     C   13   53.998    0.400   .   1   .   .   .   A   182   LEU   CA     .   30131   1    
     1458   .   1   1   135   135   LEU   CB     C   13   38.873    0.400   .   1   .   .   .   A   182   LEU   CB     .   30131   1    
     1459   .   1   1   135   135   LEU   CG     C   13   25.620    0.400   .   1   .   .   .   A   182   LEU   CG     .   30131   1    
     1460   .   1   1   135   135   LEU   CD1    C   13   26.502    0.400   .   2   .   .   .   A   182   LEU   CD1    .   30131   1    
     1461   .   1   1   135   135   LEU   CD2    C   13   21.775    0.400   .   2   .   .   .   A   182   LEU   CD2    .   30131   1    
     1462   .   1   1   135   135   LEU   N      N   15   122.932   0.400   .   1   .   .   .   A   182   LEU   N      .   30131   1    
     1463   .   1   1   136   136   PRO   HA     H   1    4.113     0.020   .   1   .   .   .   A   183   PRO   HA     .   30131   1    
     1464   .   1   1   136   136   PRO   HB2    H   1    2.271     0.020   .   2   .   .   .   A   183   PRO   HB2    .   30131   1    
     1465   .   1   1   136   136   PRO   HB3    H   1    1.702     0.020   .   2   .   .   .   A   183   PRO   HB3    .   30131   1    
     1466   .   1   1   136   136   PRO   HG2    H   1    2.040     0.020   .   2   .   .   .   A   183   PRO   HG2    .   30131   1    
     1467   .   1   1   136   136   PRO   HG3    H   1    1.963     0.020   .   2   .   .   .   A   183   PRO   HG3    .   30131   1    
     1468   .   1   1   136   136   PRO   HD2    H   1    3.742     0.020   .   2   .   .   .   A   183   PRO   HD2    .   30131   1    
     1469   .   1   1   136   136   PRO   HD3    H   1    3.589     0.020   .   2   .   .   .   A   183   PRO   HD3    .   30131   1    
     1470   .   1   1   136   136   PRO   CA     C   13   66.034    0.400   .   1   .   .   .   A   183   PRO   CA     .   30131   1    
     1471   .   1   1   136   136   PRO   CB     C   13   31.946    0.400   .   1   .   .   .   A   183   PRO   CB     .   30131   1    
     1472   .   1   1   136   136   PRO   CG     C   13   27.776    0.400   .   1   .   .   .   A   183   PRO   CG     .   30131   1    
     1473   .   1   1   136   136   PRO   CD     C   13   50.066    0.400   .   1   .   .   .   A   183   PRO   CD     .   30131   1    
     1474   .   1   1   137   137   ASP   H      H   1    7.586     0.020   .   1   .   .   .   A   184   ASP   H      .   30131   1    
     1475   .   1   1   137   137   ASP   HA     H   1    4.961     0.020   .   1   .   .   .   A   184   ASP   HA     .   30131   1    
     1476   .   1   1   137   137   ASP   HB2    H   1    2.590     0.020   .   2   .   .   .   A   184   ASP   HB2    .   30131   1    
     1477   .   1   1   137   137   ASP   HB3    H   1    2.069     0.020   .   2   .   .   .   A   184   ASP   HB3    .   30131   1    
     1478   .   1   1   137   137   ASP   CA     C   13   52.369    0.400   .   1   .   .   .   A   184   ASP   CA     .   30131   1    
     1479   .   1   1   137   137   ASP   CB     C   13   41.509    0.400   .   1   .   .   .   A   184   ASP   CB     .   30131   1    
     1480   .   1   1   137   137   ASP   N      N   15   114.227   0.400   .   1   .   .   .   A   184   ASP   N      .   30131   1    
     1481   .   1   1   138   138   GLY   H      H   1    7.638     0.020   .   1   .   .   .   A   185   GLY   H      .   30131   1    
     1482   .   1   1   138   138   GLY   HA2    H   1    4.050     0.020   .   2   .   .   .   A   185   GLY   HA2    .   30131   1    
     1483   .   1   1   138   138   GLY   HA3    H   1    3.803     0.020   .   2   .   .   .   A   185   GLY   HA3    .   30131   1    
     1484   .   1   1   138   138   GLY   CA     C   13   46.133    0.400   .   1   .   .   .   A   185   GLY   CA     .   30131   1    
     1485   .   1   1   138   138   GLY   N      N   15   110.238   0.400   .   1   .   .   .   A   185   GLY   N      .   30131   1    
     1486   .   1   1   139   139   GLU   H      H   1    8.856     0.020   .   1   .   .   .   A   186   GLU   H      .   30131   1    
     1487   .   1   1   139   139   GLU   HA     H   1    3.763     0.020   .   1   .   .   .   A   186   GLU   HA     .   30131   1    
     1488   .   1   1   139   139   GLU   HB2    H   1    2.297     0.020   .   2   .   .   .   A   186   GLU   HB2    .   30131   1    
     1489   .   1   1   139   139   GLU   HB3    H   1    2.128     0.020   .   2   .   .   .   A   186   GLU   HB3    .   30131   1    
     1490   .   1   1   139   139   GLU   HG2    H   1    2.468     0.020   .   2   .   .   .   A   186   GLU   HG2    .   30131   1    
     1491   .   1   1   139   139   GLU   HG3    H   1    2.114     0.020   .   2   .   .   .   A   186   GLU   HG3    .   30131   1    
     1492   .   1   1   139   139   GLU   CA     C   13   58.922    0.400   .   1   .   .   .   A   186   GLU   CA     .   30131   1    
     1493   .   1   1   139   139   GLU   CB     C   13   30.118    0.400   .   1   .   .   .   A   186   GLU   CB     .   30131   1    
     1494   .   1   1   139   139   GLU   CG     C   13   36.247    0.400   .   1   .   .   .   A   186   GLU   CG     .   30131   1    
     1495   .   1   1   139   139   GLU   N      N   15   123.135   0.400   .   1   .   .   .   A   186   GLU   N      .   30131   1    
     1496   .   1   1   140   140   ARG   H      H   1    7.168     0.020   .   1   .   .   .   A   187   ARG   H      .   30131   1    
     1497   .   1   1   140   140   ARG   HA     H   1    3.230     0.020   .   1   .   .   .   A   187   ARG   HA     .   30131   1    
     1498   .   1   1   140   140   ARG   HB2    H   1    1.921     0.020   .   2   .   .   .   A   187   ARG   HB2    .   30131   1    
     1499   .   1   1   140   140   ARG   HB3    H   1    1.774     0.020   .   2   .   .   .   A   187   ARG   HB3    .   30131   1    
     1500   .   1   1   140   140   ARG   HG2    H   1    1.607     0.020   .   2   .   .   .   A   187   ARG   HG2    .   30131   1    
     1501   .   1   1   140   140   ARG   HG3    H   1    1.464     0.020   .   2   .   .   .   A   187   ARG   HG3    .   30131   1    
     1502   .   1   1   140   140   ARG   HD2    H   1    3.219     0.020   .   2   .   .   .   A   187   ARG   HD2    .   30131   1    
     1503   .   1   1   140   140   ARG   HD3    H   1    3.117     0.020   .   2   .   .   .   A   187   ARG   HD3    .   30131   1    
     1504   .   1   1   140   140   ARG   HE     H   1    7.308     0.020   .   1   .   .   .   A   187   ARG   HE     .   30131   1    
     1505   .   1   1   140   140   ARG   CA     C   13   57.341    0.400   .   1   .   .   .   A   187   ARG   CA     .   30131   1    
     1506   .   1   1   140   140   ARG   CB     C   13   28.479    0.400   .   1   .   .   .   A   187   ARG   CB     .   30131   1    
     1507   .   1   1   140   140   ARG   CG     C   13   28.784    0.400   .   1   .   .   .   A   187   ARG   CG     .   30131   1    
     1508   .   1   1   140   140   ARG   CD     C   13   43.194    0.400   .   1   .   .   .   A   187   ARG   CD     .   30131   1    
     1509   .   1   1   140   140   ARG   N      N   15   115.855   0.400   .   1   .   .   .   A   187   ARG   N      .   30131   1    
     1510   .   1   1   140   140   ARG   NE     N   15   84.687    0.400   .   1   .   .   .   A   187   ARG   NE     .   30131   1    
     1511   .   1   1   141   141   SER   H      H   1    7.756     0.020   .   1   .   .   .   A   188   SER   H      .   30131   1    
     1512   .   1   1   141   141   SER   HA     H   1    4.179     0.020   .   1   .   .   .   A   188   SER   HA     .   30131   1    
     1513   .   1   1   141   141   SER   HB2    H   1    3.817     0.020   .   1   .   .   .   A   188   SER   HB2    .   30131   1    
     1514   .   1   1   141   141   SER   HB3    H   1    3.817     0.020   .   1   .   .   .   A   188   SER   HB3    .   30131   1    
     1515   .   1   1   141   141   SER   CA     C   13   61.426    0.400   .   1   .   .   .   A   188   SER   CA     .   30131   1    
     1516   .   1   1   141   141   SER   CB     C   13   64.008    0.400   .   1   .   .   .   A   188   SER   CB     .   30131   1    
     1517   .   1   1   141   141   SER   N      N   15   115.031   0.400   .   1   .   .   .   A   188   SER   N      .   30131   1    
     1518   .   1   1   142   142   LEU   H      H   1    7.435     0.020   .   1   .   .   .   A   189   LEU   H      .   30131   1    
     1519   .   1   1   142   142   LEU   HA     H   1    4.550     0.020   .   1   .   .   .   A   189   LEU   HA     .   30131   1    
     1520   .   1   1   142   142   LEU   HB2    H   1    1.378     0.020   .   1   .   .   .   A   189   LEU   HB2    .   30131   1    
     1521   .   1   1   142   142   LEU   HB3    H   1    1.378     0.020   .   1   .   .   .   A   189   LEU   HB3    .   30131   1    
     1522   .   1   1   142   142   LEU   HG     H   1    1.204     0.020   .   1   .   .   .   A   189   LEU   HG     .   30131   1    
     1523   .   1   1   142   142   LEU   HD11   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD11   .   30131   1    
     1524   .   1   1   142   142   LEU   HD12   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD12   .   30131   1    
     1525   .   1   1   142   142   LEU   HD13   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD13   .   30131   1    
     1526   .   1   1   142   142   LEU   HD21   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD21   .   30131   1    
     1527   .   1   1   142   142   LEU   HD22   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD22   .   30131   1    
     1528   .   1   1   142   142   LEU   HD23   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD23   .   30131   1    
     1529   .   1   1   142   142   LEU   CA     C   13   55.197    0.400   .   1   .   .   .   A   189   LEU   CA     .   30131   1    
     1530   .   1   1   142   142   LEU   CB     C   13   44.577    0.400   .   1   .   .   .   A   189   LEU   CB     .   30131   1    
     1531   .   1   1   142   142   LEU   CG     C   13   28.038    0.400   .   1   .   .   .   A   189   LEU   CG     .   30131   1    
     1532   .   1   1   142   142   LEU   CD1    C   13   25.869    0.400   .   2   .   .   .   A   189   LEU   CD1    .   30131   1    
     1533   .   1   1   142   142   LEU   CD2    C   13   25.004    0.400   .   2   .   .   .   A   189   LEU   CD2    .   30131   1    
     1534   .   1   1   142   142   LEU   N      N   15   118.165   0.400   .   1   .   .   .   A   189   LEU   N      .   30131   1    
     1535   .   1   1   143   143   TYR   H      H   1    6.510     0.020   .   1   .   .   .   A   190   TYR   H      .   30131   1    
     1536   .   1   1   143   143   TYR   HA     H   1    5.394     0.020   .   1   .   .   .   A   190   TYR   HA     .   30131   1    
     1537   .   1   1   143   143   TYR   HB2    H   1    2.701     0.020   .   2   .   .   .   A   190   TYR   HB2    .   30131   1    
     1538   .   1   1   143   143   TYR   HB3    H   1    2.620     0.020   .   2   .   .   .   A   190   TYR   HB3    .   30131   1    
     1539   .   1   1   143   143   TYR   HD1    H   1    6.379     0.020   .   3   .   .   .   A   190   TYR   HD1    .   30131   1    
     1540   .   1   1   143   143   TYR   HD2    H   1    6.379     0.020   .   3   .   .   .   A   190   TYR   HD2    .   30131   1    
     1541   .   1   1   143   143   TYR   HE1    H   1    6.386     0.020   .   3   .   .   .   A   190   TYR   HE1    .   30131   1    
     1542   .   1   1   143   143   TYR   HE2    H   1    6.386     0.020   .   3   .   .   .   A   190   TYR   HE2    .   30131   1    
     1543   .   1   1   143   143   TYR   CA     C   13   55.267    0.400   .   1   .   .   .   A   190   TYR   CA     .   30131   1    
     1544   .   1   1   143   143   TYR   CB     C   13   40.568    0.400   .   1   .   .   .   A   190   TYR   CB     .   30131   1    
     1545   .   1   1   143   143   TYR   CD1    C   13   134.060   0.400   .   3   .   .   .   A   190   TYR   CD1    .   30131   1    
     1546   .   1   1   143   143   TYR   CE1    C   13   116.921   0.400   .   3   .   .   .   A   190   TYR   CE1    .   30131   1    
     1547   .   1   1   143   143   TYR   N      N   15   111.933   0.400   .   1   .   .   .   A   190   TYR   N      .   30131   1    
     1548   .   1   1   144   144   ASP   H      H   1    7.935     0.020   .   1   .   .   .   A   191   ASP   H      .   30131   1    
     1549   .   1   1   144   144   ASP   HA     H   1    5.034     0.020   .   1   .   .   .   A   191   ASP   HA     .   30131   1    
     1550   .   1   1   144   144   ASP   HB2    H   1    2.817     0.020   .   2   .   .   .   A   191   ASP   HB2    .   30131   1    
     1551   .   1   1   144   144   ASP   HB3    H   1    2.128     0.020   .   2   .   .   .   A   191   ASP   HB3    .   30131   1    
     1552   .   1   1   144   144   ASP   CA     C   13   52.929    0.400   .   1   .   .   .   A   191   ASP   CA     .   30131   1    
     1553   .   1   1   144   144   ASP   CB     C   13   43.226    0.400   .   1   .   .   .   A   191   ASP   CB     .   30131   1    
     1554   .   1   1   144   144   ASP   N      N   15   120.803   0.400   .   1   .   .   .   A   191   ASP   N      .   30131   1    
     1555   .   1   1   145   145   LEU   H      H   1    7.789     0.020   .   1   .   .   .   A   192   LEU   H      .   30131   1    
     1556   .   1   1   145   145   LEU   HA     H   1    4.326     0.020   .   1   .   .   .   A   192   LEU   HA     .   30131   1    
     1557   .   1   1   145   145   LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   A   192   LEU   HB2    .   30131   1    
     1558   .   1   1   145   145   LEU   HB3    H   1    1.519     0.020   .   2   .   .   .   A   192   LEU   HB3    .   30131   1    
     1559   .   1   1   145   145   LEU   HG     H   1    1.676     0.020   .   1   .   .   .   A   192   LEU   HG     .   30131   1    
     1560   .   1   1   145   145   LEU   HD11   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD11   .   30131   1    
     1561   .   1   1   145   145   LEU   HD12   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD12   .   30131   1    
     1562   .   1   1   145   145   LEU   HD13   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD13   .   30131   1    
     1563   .   1   1   145   145   LEU   HD21   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD21   .   30131   1    
     1564   .   1   1   145   145   LEU   HD22   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD22   .   30131   1    
     1565   .   1   1   145   145   LEU   HD23   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD23   .   30131   1    
     1566   .   1   1   145   145   LEU   CA     C   13   56.879    0.400   .   1   .   .   .   A   192   LEU   CA     .   30131   1    
     1567   .   1   1   145   145   LEU   CB     C   13   45.849    0.400   .   1   .   .   .   A   192   LEU   CB     .   30131   1    
     1568   .   1   1   145   145   LEU   CG     C   13   27.598    0.400   .   1   .   .   .   A   192   LEU   CG     .   30131   1    
     1569   .   1   1   145   145   LEU   CD1    C   13   25.390    0.400   .   2   .   .   .   A   192   LEU   CD1    .   30131   1    
     1570   .   1   1   145   145   LEU   CD2    C   13   24.820    0.400   .   2   .   .   .   A   192   LEU   CD2    .   30131   1    
     1571   .   1   1   145   145   LEU   N      N   15   128.967   0.400   .   1   .   .   .   A   192   LEU   N      .   30131   1    

   stop_

save_