Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     15902
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   15902   1    
     2   '2D 1H-13C HSQC'   .   .   .   15902   1    
     8   '3D HNCACB'        .   .   .   15902   1    
   stop_

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

     1   $AutoAssign   .   .   15902   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   1     1     SER   HA     H   1    4.10    0.02   .   1   .   .   .   .   1     SER   HA     .   15902   1    
     2      .   1   1   1     1     SER   HB2    H   1    3.91    0.02   .   2   .   .   .   .   1     SER   HB2    .   15902   1    
     3      .   1   1   1     1     SER   HB3    H   1    3.91    0.02   .   2   .   .   .   .   1     SER   HB3    .   15902   1    
     4      .   1   1   1     1     SER   CA     C   13   57.1    0.2    .   1   .   .   .   .   1     SER   CA     .   15902   1    
     5      .   1   1   1     1     SER   C      C   13   170.2   0.2    .   1   .   .   .   .   1     SER   C      .   15902   1    
     6      .   1   1   1     1     SER   CB     C   13   63.3    0.2    .   1   .   .   .   .   1     SER   CB     .   15902   1    
     7      .   1   1   2     2     ASP   H      H   1    8.89    0.02   .   1   .   .   .   .   2     ASP   H      .   15902   1    
     8      .   1   1   2     2     ASP   HA     H   1    4.74    0.02   .   1   .   .   .   .   2     ASP   HA     .   15902   1    
     9      .   1   1   2     2     ASP   HB2    H   1    2.57    0.02   .   2   .   .   .   .   2     ASP   HB2    .   15902   1    
     10     .   1   1   2     2     ASP   HB3    H   1    2.70    0.02   .   2   .   .   .   .   2     ASP   HB3    .   15902   1    
     11     .   1   1   2     2     ASP   C      C   13   174.6   0.2    .   1   .   .   .   .   2     ASP   C      .   15902   1    
     12     .   1   1   2     2     ASP   CA     C   13   53.8    0.2    .   1   .   .   .   .   2     ASP   CA     .   15902   1    
     13     .   1   1   2     2     ASP   CB     C   13   41.5    0.2    .   1   .   .   .   .   2     ASP   CB     .   15902   1    
     14     .   1   1   2     2     ASP   N      N   15   122.1   0.2    .   1   .   .   .   .   2     ASP   N      .   15902   1    
     15     .   1   1   3     3     LEU   H      H   1    8.28    0.02   .   1   .   .   .   .   3     LEU   H      .   15902   1    
     16     .   1   1   3     3     LEU   HA     H   1    4.42    0.02   .   1   .   .   .   .   3     LEU   HA     .   15902   1    
     17     .   1   1   3     3     LEU   HB2    H   1    1.42    0.02   .   2   .   .   .   .   3     LEU   HB2    .   15902   1    
     18     .   1   1   3     3     LEU   HB3    H   1    1.54    0.02   .   2   .   .   .   .   3     LEU   HB3    .   15902   1    
     19     .   1   1   3     3     LEU   HD11   H   1    0.77    0.02   .   1   .   .   .   .   3     LEU   HD1    .   15902   1    
     20     .   1   1   3     3     LEU   HD12   H   1    0.77    0.02   .   1   .   .   .   .   3     LEU   HD1    .   15902   1    
     21     .   1   1   3     3     LEU   HD13   H   1    0.77    0.02   .   1   .   .   .   .   3     LEU   HD1    .   15902   1    
     22     .   1   1   3     3     LEU   HD21   H   1    0.73    0.02   .   1   .   .   .   .   3     LEU   HD2    .   15902   1    
     23     .   1   1   3     3     LEU   HD22   H   1    0.73    0.02   .   1   .   .   .   .   3     LEU   HD2    .   15902   1    
     24     .   1   1   3     3     LEU   HD23   H   1    0.73    0.02   .   1   .   .   .   .   3     LEU   HD2    .   15902   1    
     25     .   1   1   3     3     LEU   HG     H   1    1.45    0.02   .   1   .   .   .   .   3     LEU   HG     .   15902   1    
     26     .   1   1   3     3     LEU   C      C   13   176.9   0.2    .   1   .   .   .   .   3     LEU   C      .   15902   1    
     27     .   1   1   3     3     LEU   CA     C   13   55.0    0.2    .   1   .   .   .   .   3     LEU   CA     .   15902   1    
     28     .   1   1   3     3     LEU   CB     C   13   42.7    0.2    .   1   .   .   .   .   3     LEU   CB     .   15902   1    
     29     .   1   1   3     3     LEU   CD1    C   13   24.3    0.02   .   1   .   .   .   .   3     LEU   CD1    .   15902   1    
     30     .   1   1   3     3     LEU   CD2    C   13   24.8    0.02   .   1   .   .   .   .   3     LEU   CD2    .   15902   1    
     31     .   1   1   3     3     LEU   CG     C   13   27.0    0.2    .   1   .   .   .   .   3     LEU   CG     .   15902   1    
     32     .   1   1   3     3     LEU   N      N   15   122.3   0.2    .   1   .   .   .   .   3     LEU   N      .   15902   1    
     33     .   1   1   4     4     VAL   H      H   1    8.64    0.02   .   1   .   .   .   .   4     VAL   H      .   15902   1    
     34     .   1   1   4     4     VAL   HA     H   1    4.54    0.02   .   1   .   .   .   .   4     VAL   HA     .   15902   1    
     35     .   1   1   4     4     VAL   HB     H   1    2.13    0.02   .   1   .   .   .   .   4     VAL   HB     .   15902   1    
     36     .   1   1   4     4     VAL   HG11   H   1    0.94    0.02   .   1   .   .   .   .   4     VAL   HG1    .   15902   1    
     37     .   1   1   4     4     VAL   HG12   H   1    0.94    0.02   .   1   .   .   .   .   4     VAL   HG1    .   15902   1    
     38     .   1   1   4     4     VAL   HG13   H   1    0.94    0.02   .   1   .   .   .   .   4     VAL   HG1    .   15902   1    
     39     .   1   1   4     4     VAL   HG21   H   1    0.82    0.02   .   1   .   .   .   .   4     VAL   HG2    .   15902   1    
     40     .   1   1   4     4     VAL   HG22   H   1    0.82    0.02   .   1   .   .   .   .   4     VAL   HG2    .   15902   1    
     41     .   1   1   4     4     VAL   HG23   H   1    0.82    0.02   .   1   .   .   .   .   4     VAL   HG2    .   15902   1    
     42     .   1   1   4     4     VAL   C      C   13   175.8   0.2    .   1   .   .   .   .   4     VAL   C      .   15902   1    
     43     .   1   1   4     4     VAL   CA     C   13   59.4    0.2    .   1   .   .   .   .   4     VAL   CA     .   15902   1    
     44     .   1   1   4     4     VAL   CB     C   13   35.4    0.2    .   1   .   .   .   .   4     VAL   CB     .   15902   1    
     45     .   1   1   4     4     VAL   CG1    C   13   21.4    0.02   .   1   .   .   .   .   4     VAL   CG1    .   15902   1    
     46     .   1   1   4     4     VAL   CG2    C   13   19.8    0.02   .   1   .   .   .   .   4     VAL   CG2    .   15902   1    
     47     .   1   1   4     4     VAL   N      N   15   122.6   0.2    .   1   .   .   .   .   4     VAL   N      .   15902   1    
     48     .   1   1   5     5     LYS   H      H   1    8.63    0.02   .   1   .   .   .   .   5     LYS   H      .   15902   1    
     49     .   1   1   5     5     LYS   HA     H   1    4.45    0.02   .   1   .   .   .   .   5     LYS   HA     .   15902   1    
     50     .   1   1   5     5     LYS   HB2    H   1    1.77    0.02   .   2   .   .   .   .   5     LYS   HB2    .   15902   1    
     51     .   1   1   5     5     LYS   HB3    H   1    2.18    0.02   .   2   .   .   .   .   5     LYS   HB3    .   15902   1    
     52     .   1   1   5     5     LYS   HD2    H   1    1.59    0.02   .   2   .   .   .   .   5     LYS   HD2    .   15902   1    
     53     .   1   1   5     5     LYS   HD3    H   1    1.77    0.02   .   2   .   .   .   .   5     LYS   HD3    .   15902   1    
     54     .   1   1   5     5     LYS   HE2    H   1    2.92    0.02   .   2   .   .   .   .   5     LYS   HE2    .   15902   1    
     55     .   1   1   5     5     LYS   HE3    H   1    2.99    0.02   .   2   .   .   .   .   5     LYS   HE3    .   15902   1    
     56     .   1   1   5     5     LYS   HG2    H   1    1.49    0.02   .   2   .   .   .   .   5     LYS   HG2    .   15902   1    
     57     .   1   1   5     5     LYS   HG3    H   1    1.61    0.02   .   2   .   .   .   .   5     LYS   HG3    .   15902   1    
     58     .   1   1   5     5     LYS   C      C   13   179.4   0.2    .   1   .   .   .   .   5     LYS   C      .   15902   1    
     59     .   1   1   5     5     LYS   CA     C   13   53.6    0.2    .   1   .   .   .   .   5     LYS   CA     .   15902   1    
     60     .   1   1   5     5     LYS   CB     C   13   30.9    0.2    .   1   .   .   .   .   5     LYS   CB     .   15902   1    
     61     .   1   1   5     5     LYS   CD     C   13   27.7    0.2    .   1   .   .   .   .   5     LYS   CD     .   15902   1    
     62     .   1   1   5     5     LYS   CE     C   13   42.0    0.2    .   1   .   .   .   .   5     LYS   CE     .   15902   1    
     63     .   1   1   5     5     LYS   CG     C   13   24.0    0.2    .   1   .   .   .   .   5     LYS   CG     .   15902   1    
     64     .   1   1   5     5     LYS   N      N   15   121.1   0.2    .   1   .   .   .   .   5     LYS   N      .   15902   1    
     65     .   1   1   6     6     ILE   H      H   1    10.32   0.02   .   1   .   .   .   .   6     ILE   H      .   15902   1    
     66     .   1   1   6     6     ILE   HA     H   1    3.44    0.02   .   1   .   .   .   .   6     ILE   HA     .   15902   1    
     67     .   1   1   6     6     ILE   HB     H   1    1.76    0.02   .   1   .   .   .   .   6     ILE   HB     .   15902   1    
     68     .   1   1   6     6     ILE   HD11   H   1    0.76    0.02   .   1   .   .   .   .   6     ILE   HD1    .   15902   1    
     69     .   1   1   6     6     ILE   HD12   H   1    0.76    0.02   .   1   .   .   .   .   6     ILE   HD1    .   15902   1    
     70     .   1   1   6     6     ILE   HD13   H   1    0.76    0.02   .   1   .   .   .   .   6     ILE   HD1    .   15902   1    
     71     .   1   1   6     6     ILE   HG12   H   1    0.75    0.02   .   2   .   .   .   .   6     ILE   HG12   .   15902   1    
     72     .   1   1   6     6     ILE   HG13   H   1    1.78    0.02   .   2   .   .   .   .   6     ILE   HG13   .   15902   1    
     73     .   1   1   6     6     ILE   HG21   H   1    0.60    0.02   .   1   .   .   .   .   6     ILE   HG2    .   15902   1    
     74     .   1   1   6     6     ILE   HG22   H   1    0.60    0.02   .   1   .   .   .   .   6     ILE   HG2    .   15902   1    
     75     .   1   1   6     6     ILE   HG23   H   1    0.60    0.02   .   1   .   .   .   .   6     ILE   HG2    .   15902   1    
     76     .   1   1   6     6     ILE   C      C   13   178.3   0.2    .   1   .   .   .   .   6     ILE   C      .   15902   1    
     77     .   1   1   6     6     ILE   CA     C   13   65.7    0.2    .   1   .   .   .   .   6     ILE   CA     .   15902   1    
     78     .   1   1   6     6     ILE   CB     C   13   35.9    0.2    .   1   .   .   .   .   6     ILE   CB     .   15902   1    
     79     .   1   1   6     6     ILE   CD1    C   13   13.2    0.2    .   1   .   .   .   .   6     ILE   CD1    .   15902   1    
     80     .   1   1   6     6     ILE   CG1    C   13   32.1    0.2    .   1   .   .   .   .   6     ILE   CG1    .   15902   1    
     81     .   1   1   6     6     ILE   CG2    C   13   19.2    0.2    .   1   .   .   .   .   6     ILE   CG2    .   15902   1    
     82     .   1   1   6     6     ILE   N      N   15   125.4   0.2    .   1   .   .   .   .   6     ILE   N      .   15902   1    
     83     .   1   1   7     7     ARG   H      H   1    8.21    0.02   .   1   .   .   .   .   7     ARG   H      .   15902   1    
     84     .   1   1   7     7     ARG   HA     H   1    3.85    0.02   .   1   .   .   .   .   7     ARG   HA     .   15902   1    
     85     .   1   1   7     7     ARG   HB2    H   1    1.37    0.02   .   2   .   .   .   .   7     ARG   HB2    .   15902   1    
     86     .   1   1   7     7     ARG   HB3    H   1    1.75    0.02   .   2   .   .   .   .   7     ARG   HB3    .   15902   1    
     87     .   1   1   7     7     ARG   HD2    H   1    3.16    0.02   .   2   .   .   .   .   7     ARG   HD2    .   15902   1    
     88     .   1   1   7     7     ARG   HD3    H   1    3.22    0.02   .   2   .   .   .   .   7     ARG   HD3    .   15902   1    
     89     .   1   1   7     7     ARG   HE     H   1    7.37    0.02   .   1   .   .   .   .   7     ARG   HE     .   15902   1    
     90     .   1   1   7     7     ARG   HG2    H   1    1.49    0.02   .   2   .   .   .   .   7     ARG   HG2    .   15902   1    
     91     .   1   1   7     7     ARG   HG3    H   1    1.58    0.02   .   2   .   .   .   .   7     ARG   HG3    .   15902   1    
     92     .   1   1   7     7     ARG   C      C   13   175.6   0.2    .   1   .   .   .   .   7     ARG   C      .   15902   1    
     93     .   1   1   7     7     ARG   CA     C   13   57.8    0.2    .   1   .   .   .   .   7     ARG   CA     .   15902   1    
     94     .   1   1   7     7     ARG   CB     C   13   30.3    0.2    .   1   .   .   .   .   7     ARG   CB     .   15902   1    
     95     .   1   1   7     7     ARG   CD     C   13   43.6    0.2    .   1   .   .   .   .   7     ARG   CD     .   15902   1    
     96     .   1   1   7     7     ARG   CG     C   13   25.8    0.2    .   1   .   .   .   .   7     ARG   CG     .   15902   1    
     97     .   1   1   7     7     ARG   CZ     C   13   159.7   0.2    .   1   .   .   .   .   7     ARG   CZ     .   15902   1    
     98     .   1   1   7     7     ARG   N      N   15   118.8   0.2    .   1   .   .   .   .   7     ARG   N      .   15902   1    
     99     .   1   1   7     7     ARG   NE     N   15   85.1    0.2    .   1   .   .   .   .   7     ARG   NE     .   15902   1    
     100    .   1   1   8     8     ASP   H      H   1    7.85    0.02   .   1   .   .   .   .   8     ASP   H      .   15902   1    
     101    .   1   1   8     8     ASP   HA     H   1    4.70    0.02   .   1   .   .   .   .   8     ASP   HA     .   15902   1    
     102    .   1   1   8     8     ASP   HB2    H   1    2.69    0.02   .   2   .   .   .   .   8     ASP   HB2    .   15902   1    
     103    .   1   1   8     8     ASP   HB3    H   1    2.91    0.02   .   2   .   .   .   .   8     ASP   HB3    .   15902   1    
     104    .   1   1   8     8     ASP   C      C   13   176.1   0.2    .   1   .   .   .   .   8     ASP   C      .   15902   1    
     105    .   1   1   8     8     ASP   CA     C   13   54.1    0.2    .   1   .   .   .   .   8     ASP   CA     .   15902   1    
     106    .   1   1   8     8     ASP   CB     C   13   41.2    0.2    .   1   .   .   .   .   8     ASP   CB     .   15902   1    
     107    .   1   1   8     8     ASP   N      N   15   116.8   0.2    .   1   .   .   .   .   8     ASP   N      .   15902   1    
     108    .   1   1   9     9     VAL   H      H   1    7.24    0.02   .   1   .   .   .   .   9     VAL   H      .   15902   1    
     109    .   1   1   9     9     VAL   HA     H   1    3.71    0.02   .   1   .   .   .   .   9     VAL   HA     .   15902   1    
     110    .   1   1   9     9     VAL   HB     H   1    2.02    0.02   .   1   .   .   .   .   9     VAL   HB     .   15902   1    
     111    .   1   1   9     9     VAL   HG11   H   1    0.76    0.02   .   1   .   .   .   .   9     VAL   HG1    .   15902   1    
     112    .   1   1   9     9     VAL   HG12   H   1    0.76    0.02   .   1   .   .   .   .   9     VAL   HG1    .   15902   1    
     113    .   1   1   9     9     VAL   HG13   H   1    0.76    0.02   .   1   .   .   .   .   9     VAL   HG1    .   15902   1    
     114    .   1   1   9     9     VAL   HG21   H   1    0.90    0.02   .   1   .   .   .   .   9     VAL   HG2    .   15902   1    
     115    .   1   1   9     9     VAL   HG22   H   1    0.90    0.02   .   1   .   .   .   .   9     VAL   HG2    .   15902   1    
     116    .   1   1   9     9     VAL   HG23   H   1    0.90    0.02   .   1   .   .   .   .   9     VAL   HG2    .   15902   1    
     117    .   1   1   9     9     VAL   C      C   13   174.9   0.2    .   1   .   .   .   .   9     VAL   C      .   15902   1    
     118    .   1   1   9     9     VAL   CA     C   13   64.3    0.2    .   1   .   .   .   .   9     VAL   CA     .   15902   1    
     119    .   1   1   9     9     VAL   CB     C   13   31.5    0.2    .   1   .   .   .   .   9     VAL   CB     .   15902   1    
     120    .   1   1   9     9     VAL   CG1    C   13   22.9    0.02   .   1   .   .   .   .   9     VAL   CG1    .   15902   1    
     121    .   1   1   9     9     VAL   CG2    C   13   23.2    0.02   .   1   .   .   .   .   9     VAL   CG2    .   15902   1    
     122    .   1   1   9     9     VAL   N      N   15   121.8   0.2    .   1   .   .   .   .   9     VAL   N      .   15902   1    
     123    .   1   1   10    10    SER   H      H   1    8.60    0.02   .   1   .   .   .   .   10    SER   H      .   15902   1    
     124    .   1   1   10    10    SER   HA     H   1    4.60    0.02   .   1   .   .   .   .   10    SER   HA     .   15902   1    
     125    .   1   1   10    10    SER   HB2    H   1    3.69    0.02   .   2   .   .   .   .   10    SER   HB2    .   15902   1    
     126    .   1   1   10    10    SER   HB3    H   1    4.04    0.02   .   2   .   .   .   .   10    SER   HB3    .   15902   1    
     127    .   1   1   10    10    SER   CA     C   13   56.7    0.2    .   1   .   .   .   .   10    SER   CA     .   15902   1    
     128    .   1   1   10    10    SER   CB     C   13   66.1    0.2    .   1   .   .   .   .   10    SER   CB     .   15902   1    
     129    .   1   1   10    10    SER   N      N   15   122.2   0.2    .   1   .   .   .   .   10    SER   N      .   15902   1    
     130    .   1   1   11    11    LEU   H      H   1    8.66    0.02   .   1   .   .   .   .   11    LEU   H      .   15902   1    
     131    .   1   1   11    11    LEU   HA     H   1    3.90    0.02   .   1   .   .   .   .   11    LEU   HA     .   15902   1    
     132    .   1   1   11    11    LEU   HB2    H   1    1.51    0.02   .   2   .   .   .   .   11    LEU   HB2    .   15902   1    
     133    .   1   1   11    11    LEU   HB3    H   1    1.59    0.02   .   2   .   .   .   .   11    LEU   HB3    .   15902   1    
     134    .   1   1   11    11    LEU   HD11   H   1    0.79    0.02   .   1   .   .   .   .   11    LEU   HD1    .   15902   1    
     135    .   1   1   11    11    LEU   HD12   H   1    0.79    0.02   .   1   .   .   .   .   11    LEU   HD1    .   15902   1    
     136    .   1   1   11    11    LEU   HD13   H   1    0.79    0.02   .   1   .   .   .   .   11    LEU   HD1    .   15902   1    
     137    .   1   1   11    11    LEU   HD21   H   1    0.68    0.02   .   1   .   .   .   .   11    LEU   HD2    .   15902   1    
     138    .   1   1   11    11    LEU   HD22   H   1    0.68    0.02   .   1   .   .   .   .   11    LEU   HD2    .   15902   1    
     139    .   1   1   11    11    LEU   HD23   H   1    0.68    0.02   .   1   .   .   .   .   11    LEU   HD2    .   15902   1    
     140    .   1   1   11    11    LEU   HG     H   1    1.59    0.02   .   1   .   .   .   .   11    LEU   HG     .   15902   1    
     141    .   1   1   11    11    LEU   C      C   13   178.1   0.2    .   1   .   .   .   .   11    LEU   C      .   15902   1    
     142    .   1   1   11    11    LEU   CA     C   13   56.7    0.2    .   1   .   .   .   .   11    LEU   CA     .   15902   1    
     143    .   1   1   11    11    LEU   CB     C   13   41.4    0.2    .   1   .   .   .   .   11    LEU   CB     .   15902   1    
     144    .   1   1   11    11    LEU   CD1    C   13   25.0    0.02   .   1   .   .   .   .   11    LEU   CD1    .   15902   1    
     145    .   1   1   11    11    LEU   CD2    C   13   23.0    0.02   .   1   .   .   .   .   11    LEU   CD2    .   15902   1    
     146    .   1   1   11    11    LEU   CG     C   13   26.9    0.2    .   1   .   .   .   .   11    LEU   CG     .   15902   1    
     147    .   1   1   11    11    LEU   N      N   15   120.3   0.2    .   1   .   .   .   .   11    LEU   N      .   15902   1    
     148    .   1   1   12    12    SER   H      H   1    8.16    0.02   .   1   .   .   .   .   12    SER   H      .   15902   1    
     149    .   1   1   12    12    SER   HA     H   1    4.27    0.02   .   1   .   .   .   .   12    SER   HA     .   15902   1    
     150    .   1   1   12    12    SER   HB2    H   1    3.84    0.02   .   2   .   .   .   .   12    SER   HB2    .   15902   1    
     151    .   1   1   12    12    SER   HB3    H   1    3.88    0.02   .   2   .   .   .   .   12    SER   HB3    .   15902   1    
     152    .   1   1   12    12    SER   C      C   13   174.2   0.2    .   1   .   .   .   .   12    SER   C      .   15902   1    
     153    .   1   1   12    12    SER   CA     C   13   59.9    0.2    .   1   .   .   .   .   12    SER   CA     .   15902   1    
     154    .   1   1   12    12    SER   CB     C   13   63.1    0.2    .   1   .   .   .   .   12    SER   CB     .   15902   1    
     155    .   1   1   12    12    SER   N      N   15   112.1   0.2    .   1   .   .   .   .   12    SER   N      .   15902   1    
     156    .   1   1   13    13    THR   H      H   1    7.46    0.02   .   1   .   .   .   .   13    THR   H      .   15902   1    
     157    .   1   1   13    13    THR   HA     H   1    4.76    0.02   .   1   .   .   .   .   13    THR   HA     .   15902   1    
     158    .   1   1   13    13    THR   HB     H   1    4.13    0.02   .   1   .   .   .   .   13    THR   HB     .   15902   1    
     159    .   1   1   13    13    THR   HG21   H   1    1.13    0.02   .   1   .   .   .   .   13    THR   HG2    .   15902   1    
     160    .   1   1   13    13    THR   HG22   H   1    1.13    0.02   .   1   .   .   .   .   13    THR   HG2    .   15902   1    
     161    .   1   1   13    13    THR   HG23   H   1    1.13    0.02   .   1   .   .   .   .   13    THR   HG2    .   15902   1    
     162    .   1   1   13    13    THR   CA     C   13   56.6    0.2    .   1   .   .   .   .   13    THR   CA     .   15902   1    
     163    .   1   1   13    13    THR   CB     C   13   70.1    0.2    .   1   .   .   .   .   13    THR   CB     .   15902   1    
     164    .   1   1   13    13    THR   CG2    C   13   20.5    0.2    .   1   .   .   .   .   13    THR   CG2    .   15902   1    
     165    .   1   1   13    13    THR   N      N   15   114.7   0.2    .   1   .   .   .   .   13    THR   N      .   15902   1    
     166    .   1   1   14    14    PRO   HA     H   1    4.05    0.02   .   1   .   .   .   .   14    PRO   HA     .   15902   1    
     167    .   1   1   14    14    PRO   HB2    H   1    1.83    0.02   .   2   .   .   .   .   14    PRO   HB2    .   15902   1    
     168    .   1   1   14    14    PRO   HB3    H   1    2.21    0.02   .   2   .   .   .   .   14    PRO   HB3    .   15902   1    
     169    .   1   1   14    14    PRO   HD2    H   1    3.47    0.02   .   2   .   .   .   .   14    PRO   HD2    .   15902   1    
     170    .   1   1   14    14    PRO   HD3    H   1    3.85    0.02   .   2   .   .   .   .   14    PRO   HD3    .   15902   1    
     171    .   1   1   14    14    PRO   HG2    H   1    2.01    0.02   .   2   .   .   .   .   14    PRO   HG2    .   15902   1    
     172    .   1   1   14    14    PRO   HG3    H   1    2.08    0.02   .   2   .   .   .   .   14    PRO   HG3    .   15902   1    
     173    .   1   1   14    14    PRO   C      C   13   175.8   0.2    .   1   .   .   .   .   14    PRO   C      .   15902   1    
     174    .   1   1   14    14    PRO   CA     C   13   65.1    0.2    .   1   .   .   .   .   14    PRO   CA     .   15902   1    
     175    .   1   1   14    14    PRO   CB     C   13   32.1    0.2    .   1   .   .   .   .   14    PRO   CB     .   15902   1    
     176    .   1   1   14    14    PRO   CD     C   13   50.6    0.2    .   1   .   .   .   .   14    PRO   CD     .   15902   1    
     177    .   1   1   14    14    PRO   CG     C   13   27.2    0.2    .   1   .   .   .   .   14    PRO   CG     .   15902   1    
     178    .   1   1   15    15    TYR   H      H   1    7.38    0.02   .   1   .   .   .   .   15    TYR   H      .   15902   1    
     179    .   1   1   15    15    TYR   HA     H   1    5.57    0.02   .   1   .   .   .   .   15    TYR   HA     .   15902   1    
     180    .   1   1   15    15    TYR   HB2    H   1    2.70    0.02   .   2   .   .   .   .   15    TYR   HB2    .   15902   1    
     181    .   1   1   15    15    TYR   HB3    H   1    2.79    0.02   .   2   .   .   .   .   15    TYR   HB3    .   15902   1    
     182    .   1   1   15    15    TYR   HD1    H   1    6.87    0.02   .   3   .   .   .   .   15    TYR   HD1    .   15902   1    
     183    .   1   1   15    15    TYR   HD2    H   1    6.87    0.02   .   3   .   .   .   .   15    TYR   HD2    .   15902   1    
     184    .   1   1   15    15    TYR   HE1    H   1    6.75    0.02   .   3   .   .   .   .   15    TYR   HE1    .   15902   1    
     185    .   1   1   15    15    TYR   HE2    H   1    6.75    0.02   .   3   .   .   .   .   15    TYR   HE2    .   15902   1    
     186    .   1   1   15    15    TYR   C      C   13   176.1   0.2    .   1   .   .   .   .   15    TYR   C      .   15902   1    
     187    .   1   1   15    15    TYR   CA     C   13   56.4    0.2    .   1   .   .   .   .   15    TYR   CA     .   15902   1    
     188    .   1   1   15    15    TYR   CB     C   13   41.5    0.2    .   1   .   .   .   .   15    TYR   CB     .   15902   1    
     189    .   1   1   15    15    TYR   CD1    C   13   133.6   0.02   .   3   .   .   .   .   15    TYR   CD1    .   15902   1    
     190    .   1   1   15    15    TYR   CD2    C   13   133.6   0.02   .   3   .   .   .   .   15    TYR   CD2    .   15902   1    
     191    .   1   1   15    15    TYR   CE1    C   13   117.5   0.02   .   3   .   .   .   .   15    TYR   CE1    .   15902   1    
     192    .   1   1   15    15    TYR   CE2    C   13   117.5   0.02   .   3   .   .   .   .   15    TYR   CE2    .   15902   1    
     193    .   1   1   15    15    TYR   N      N   15   113.8   0.2    .   1   .   .   .   .   15    TYR   N      .   15902   1    
     194    .   1   1   16    16    VAL   H      H   1    9.01    0.02   .   1   .   .   .   .   16    VAL   H      .   15902   1    
     195    .   1   1   16    16    VAL   HA     H   1    4.92    0.02   .   1   .   .   .   .   16    VAL   HA     .   15902   1    
     196    .   1   1   16    16    VAL   HB     H   1    2.12    0.02   .   1   .   .   .   .   16    VAL   HB     .   15902   1    
     197    .   1   1   16    16    VAL   HG11   H   1    0.93    0.02   .   1   .   .   .   .   16    VAL   HG1    .   15902   1    
     198    .   1   1   16    16    VAL   HG12   H   1    0.93    0.02   .   1   .   .   .   .   16    VAL   HG1    .   15902   1    
     199    .   1   1   16    16    VAL   HG13   H   1    0.93    0.02   .   1   .   .   .   .   16    VAL   HG1    .   15902   1    
     200    .   1   1   16    16    VAL   HG21   H   1    0.59    0.02   .   1   .   .   .   .   16    VAL   HG2    .   15902   1    
     201    .   1   1   16    16    VAL   HG22   H   1    0.59    0.02   .   1   .   .   .   .   16    VAL   HG2    .   15902   1    
     202    .   1   1   16    16    VAL   HG23   H   1    0.59    0.02   .   1   .   .   .   .   16    VAL   HG2    .   15902   1    
     203    .   1   1   16    16    VAL   C      C   13   174.3   0.2    .   1   .   .   .   .   16    VAL   C      .   15902   1    
     204    .   1   1   16    16    VAL   CA     C   13   59.6    0.2    .   1   .   .   .   .   16    VAL   CA     .   15902   1    
     205    .   1   1   16    16    VAL   CB     C   13   36.8    0.2    .   1   .   .   .   .   16    VAL   CB     .   15902   1    
     206    .   1   1   16    16    VAL   CG1    C   13   22.8    0.02   .   1   .   .   .   .   16    VAL   CG1    .   15902   1    
     207    .   1   1   16    16    VAL   CG2    C   13   18.9    0.02   .   1   .   .   .   .   16    VAL   CG2    .   15902   1    
     208    .   1   1   16    16    VAL   N      N   15   113.8   0.2    .   1   .   .   .   .   16    VAL   N      .   15902   1    
     209    .   1   1   17    17    SER   H      H   1    7.96    0.02   .   1   .   .   .   .   17    SER   H      .   15902   1    
     210    .   1   1   17    17    SER   HA     H   1    5.86    0.02   .   1   .   .   .   .   17    SER   HA     .   15902   1    
     211    .   1   1   17    17    SER   HB2    H   1    3.44    0.02   .   2   .   .   .   .   17    SER   HB2    .   15902   1    
     212    .   1   1   17    17    SER   HB3    H   1    3.89    0.02   .   2   .   .   .   .   17    SER   HB3    .   15902   1    
     213    .   1   1   17    17    SER   C      C   13   172.7   0.2    .   1   .   .   .   .   17    SER   C      .   15902   1    
     214    .   1   1   17    17    SER   CA     C   13   57.3    0.2    .   1   .   .   .   .   17    SER   CA     .   15902   1    
     215    .   1   1   17    17    SER   CB     C   13   64.0    0.2    .   1   .   .   .   .   17    SER   CB     .   15902   1    
     216    .   1   1   17    17    SER   N      N   15   117.1   0.2    .   1   .   .   .   .   17    SER   N      .   15902   1    
     217    .   1   1   18    18    VAL   H      H   1    8.57    0.02   .   1   .   .   .   .   18    VAL   H      .   15902   1    
     218    .   1   1   18    18    VAL   HA     H   1    4.90    0.02   .   1   .   .   .   .   18    VAL   HA     .   15902   1    
     219    .   1   1   18    18    VAL   HB     H   1    2.01    0.02   .   1   .   .   .   .   18    VAL   HB     .   15902   1    
     220    .   1   1   18    18    VAL   HG11   H   1    0.70    0.02   .   1   .   .   .   .   18    VAL   HG1    .   15902   1    
     221    .   1   1   18    18    VAL   HG12   H   1    0.70    0.02   .   1   .   .   .   .   18    VAL   HG1    .   15902   1    
     222    .   1   1   18    18    VAL   HG13   H   1    0.70    0.02   .   1   .   .   .   .   18    VAL   HG1    .   15902   1    
     223    .   1   1   18    18    VAL   HG21   H   1    0.49    0.02   .   1   .   .   .   .   18    VAL   HG2    .   15902   1    
     224    .   1   1   18    18    VAL   HG22   H   1    0.49    0.02   .   1   .   .   .   .   18    VAL   HG2    .   15902   1    
     225    .   1   1   18    18    VAL   HG23   H   1    0.49    0.02   .   1   .   .   .   .   18    VAL   HG2    .   15902   1    
     226    .   1   1   18    18    VAL   C      C   13   173.7   0.2    .   1   .   .   .   .   18    VAL   C      .   15902   1    
     227    .   1   1   18    18    VAL   CA     C   13   58.8    0.2    .   1   .   .   .   .   18    VAL   CA     .   15902   1    
     228    .   1   1   18    18    VAL   CB     C   13   36.7    0.2    .   1   .   .   .   .   18    VAL   CB     .   15902   1    
     229    .   1   1   18    18    VAL   CG1    C   13   21.8    0.02   .   1   .   .   .   .   18    VAL   CG1    .   15902   1    
     230    .   1   1   18    18    VAL   CG2    C   13   18.5    0.02   .   1   .   .   .   .   18    VAL   CG2    .   15902   1    
     231    .   1   1   18    18    VAL   N      N   15   113.5   0.2    .   1   .   .   .   .   18    VAL   N      .   15902   1    
     232    .   1   1   19    19    ILE   H      H   1    8.49    0.02   .   1   .   .   .   .   19    ILE   H      .   15902   1    
     233    .   1   1   19    19    ILE   HA     H   1    5.30    0.02   .   1   .   .   .   .   19    ILE   HA     .   15902   1    
     234    .   1   1   19    19    ILE   HB     H   1    1.49    0.02   .   1   .   .   .   .   19    ILE   HB     .   15902   1    
     235    .   1   1   19    19    ILE   HD11   H   1    0.87    0.02   .   1   .   .   .   .   19    ILE   HD1    .   15902   1    
     236    .   1   1   19    19    ILE   HD12   H   1    0.87    0.02   .   1   .   .   .   .   19    ILE   HD1    .   15902   1    
     237    .   1   1   19    19    ILE   HD13   H   1    0.87    0.02   .   1   .   .   .   .   19    ILE   HD1    .   15902   1    
     238    .   1   1   19    19    ILE   HG12   H   1    0.78    0.02   .   2   .   .   .   .   19    ILE   HG12   .   15902   1    
     239    .   1   1   19    19    ILE   HG13   H   1    1.58    0.02   .   2   .   .   .   .   19    ILE   HG13   .   15902   1    
     240    .   1   1   19    19    ILE   HG21   H   1    0.71    0.02   .   1   .   .   .   .   19    ILE   HG2    .   15902   1    
     241    .   1   1   19    19    ILE   HG22   H   1    0.71    0.02   .   1   .   .   .   .   19    ILE   HG2    .   15902   1    
     242    .   1   1   19    19    ILE   HG23   H   1    0.71    0.02   .   1   .   .   .   .   19    ILE   HG2    .   15902   1    
     243    .   1   1   19    19    ILE   C      C   13   175.8   0.2    .   1   .   .   .   .   19    ILE   C      .   15902   1    
     244    .   1   1   19    19    ILE   CA     C   13   59.7    0.2    .   1   .   .   .   .   19    ILE   CA     .   15902   1    
     245    .   1   1   19    19    ILE   CB     C   13   41.7    0.2    .   1   .   .   .   .   19    ILE   CB     .   15902   1    
     246    .   1   1   19    19    ILE   CD1    C   13   14.3    0.2    .   1   .   .   .   .   19    ILE   CD1    .   15902   1    
     247    .   1   1   19    19    ILE   CG1    C   13   28.0    0.2    .   1   .   .   .   .   19    ILE   CG1    .   15902   1    
     248    .   1   1   19    19    ILE   CG2    C   13   17.1    0.2    .   1   .   .   .   .   19    ILE   CG2    .   15902   1    
     249    .   1   1   19    19    ILE   N      N   15   120.6   0.2    .   1   .   .   .   .   19    ILE   N      .   15902   1    
     250    .   1   1   20    20    GLY   H      H   1    8.67    0.02   .   1   .   .   .   .   20    GLY   H      .   15902   1    
     251    .   1   1   20    20    GLY   HA2    H   1    3.76    0.02   .   2   .   .   .   .   20    GLY   HA2    .   15902   1    
     252    .   1   1   20    20    GLY   HA3    H   1    4.19    0.02   .   2   .   .   .   .   20    GLY   HA3    .   15902   1    
     253    .   1   1   20    20    GLY   C      C   13   169.9   0.2    .   1   .   .   .   .   20    GLY   C      .   15902   1    
     254    .   1   1   20    20    GLY   CA     C   13   46.0    0.2    .   1   .   .   .   .   20    GLY   CA     .   15902   1    
     255    .   1   1   20    20    GLY   N      N   15   110.2   0.2    .   1   .   .   .   .   20    GLY   N      .   15902   1    
     256    .   1   1   21    21    LYS   H      H   1    8.92    0.02   .   1   .   .   .   .   21    LYS   H      .   15902   1    
     257    .   1   1   21    21    LYS   HA     H   1    5.21    0.02   .   1   .   .   .   .   21    LYS   HA     .   15902   1    
     258    .   1   1   21    21    LYS   HB2    H   1    1.70    0.02   .   2   .   .   .   .   21    LYS   HB2    .   15902   1    
     259    .   1   1   21    21    LYS   HB3    H   1    1.70    0.02   .   2   .   .   .   .   21    LYS   HB3    .   15902   1    
     260    .   1   1   21    21    LYS   HD2    H   1    1.57    0.02   .   2   .   .   .   .   21    LYS   HD2    .   15902   1    
     261    .   1   1   21    21    LYS   HD3    H   1    1.57    0.02   .   2   .   .   .   .   21    LYS   HD3    .   15902   1    
     262    .   1   1   21    21    LYS   HE2    H   1    2.81    0.02   .   2   .   .   .   .   21    LYS   HE2    .   15902   1    
     263    .   1   1   21    21    LYS   HE3    H   1    2.81    0.02   .   2   .   .   .   .   21    LYS   HE3    .   15902   1    
     264    .   1   1   21    21    LYS   HG2    H   1    1.22    0.02   .   2   .   .   .   .   21    LYS   HG2    .   15902   1    
     265    .   1   1   21    21    LYS   HG3    H   1    1.22    0.02   .   2   .   .   .   .   21    LYS   HG3    .   15902   1    
     266    .   1   1   21    21    LYS   C      C   13   176.4   0.2    .   1   .   .   .   .   21    LYS   C      .   15902   1    
     267    .   1   1   21    21    LYS   CA     C   13   54.4    0.2    .   1   .   .   .   .   21    LYS   CA     .   15902   1    
     268    .   1   1   21    21    LYS   CB     C   13   35.4    0.2    .   1   .   .   .   .   21    LYS   CB     .   15902   1    
     269    .   1   1   21    21    LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   21    LYS   CD     .   15902   1    
     270    .   1   1   21    21    LYS   CE     C   13   42.0    0.2    .   1   .   .   .   .   21    LYS   CE     .   15902   1    
     271    .   1   1   21    21    LYS   CG     C   13   24.8    0.2    .   1   .   .   .   .   21    LYS   CG     .   15902   1    
     272    .   1   1   21    21    LYS   N      N   15   119.1   0.2    .   1   .   .   .   .   21    LYS   N      .   15902   1    
     273    .   1   1   22    22    ILE   H      H   1    8.90    0.02   .   1   .   .   .   .   22    ILE   H      .   15902   1    
     274    .   1   1   22    22    ILE   HA     H   1    5.05    0.02   .   1   .   .   .   .   22    ILE   HA     .   15902   1    
     275    .   1   1   22    22    ILE   HB     H   1    2.33    0.02   .   1   .   .   .   .   22    ILE   HB     .   15902   1    
     276    .   1   1   22    22    ILE   HD11   H   1    0.67    0.02   .   1   .   .   .   .   22    ILE   HD1    .   15902   1    
     277    .   1   1   22    22    ILE   HD12   H   1    0.67    0.02   .   1   .   .   .   .   22    ILE   HD1    .   15902   1    
     278    .   1   1   22    22    ILE   HD13   H   1    0.67    0.02   .   1   .   .   .   .   22    ILE   HD1    .   15902   1    
     279    .   1   1   22    22    ILE   HG12   H   1    1.38    0.02   .   2   .   .   .   .   22    ILE   HG12   .   15902   1    
     280    .   1   1   22    22    ILE   HG13   H   1    1.69    0.02   .   2   .   .   .   .   22    ILE   HG13   .   15902   1    
     281    .   1   1   22    22    ILE   HG21   H   1    0.76    0.02   .   1   .   .   .   .   22    ILE   HG2    .   15902   1    
     282    .   1   1   22    22    ILE   HG22   H   1    0.76    0.02   .   1   .   .   .   .   22    ILE   HG2    .   15902   1    
     283    .   1   1   22    22    ILE   HG23   H   1    0.76    0.02   .   1   .   .   .   .   22    ILE   HG2    .   15902   1    
     284    .   1   1   22    22    ILE   C      C   13   176.9   0.2    .   1   .   .   .   .   22    ILE   C      .   15902   1    
     285    .   1   1   22    22    ILE   CA     C   13   57.8    0.2    .   1   .   .   .   .   22    ILE   CA     .   15902   1    
     286    .   1   1   22    22    ILE   CB     C   13   36.2    0.2    .   1   .   .   .   .   22    ILE   CB     .   15902   1    
     287    .   1   1   22    22    ILE   CD1    C   13   10.3    0.2    .   1   .   .   .   .   22    ILE   CD1    .   15902   1    
     288    .   1   1   22    22    ILE   CG1    C   13   26.5    0.2    .   1   .   .   .   .   22    ILE   CG1    .   15902   1    
     289    .   1   1   22    22    ILE   CG2    C   13   19.4    0.2    .   1   .   .   .   .   22    ILE   CG2    .   15902   1    
     290    .   1   1   22    22    ILE   N      N   15   130.0   0.2    .   1   .   .   .   .   22    ILE   N      .   15902   1    
     291    .   1   1   23    23    THR   H      H   1    9.02    0.02   .   1   .   .   .   .   23    THR   H      .   15902   1    
     292    .   1   1   23    23    THR   HA     H   1    4.66    0.02   .   1   .   .   .   .   23    THR   HA     .   15902   1    
     293    .   1   1   23    23    THR   HB     H   1    4.10    0.02   .   1   .   .   .   .   23    THR   HB     .   15902   1    
     294    .   1   1   23    23    THR   HG21   H   1    1.06    0.02   .   1   .   .   .   .   23    THR   HG2    .   15902   1    
     295    .   1   1   23    23    THR   HG22   H   1    1.06    0.02   .   1   .   .   .   .   23    THR   HG2    .   15902   1    
     296    .   1   1   23    23    THR   HG23   H   1    1.06    0.02   .   1   .   .   .   .   23    THR   HG2    .   15902   1    
     297    .   1   1   23    23    THR   C      C   13   174.0   0.2    .   1   .   .   .   .   23    THR   C      .   15902   1    
     298    .   1   1   23    23    THR   CA     C   13   60.8    0.2    .   1   .   .   .   .   23    THR   CA     .   15902   1    
     299    .   1   1   23    23    THR   CB     C   13   73.4    0.2    .   1   .   .   .   .   23    THR   CB     .   15902   1    
     300    .   1   1   23    23    THR   CG2    C   13   21.8    0.2    .   1   .   .   .   .   23    THR   CG2    .   15902   1    
     301    .   1   1   23    23    THR   N      N   15   118.2   0.2    .   1   .   .   .   .   23    THR   N      .   15902   1    
     302    .   1   1   24    24    GLY   H      H   1    8.43    0.02   .   1   .   .   .   .   24    GLY   H      .   15902   1    
     303    .   1   1   24    24    GLY   HA2    H   1    3.91    0.02   .   2   .   .   .   .   24    GLY   HA2    .   15902   1    
     304    .   1   1   24    24    GLY   HA3    H   1    3.91    0.02   .   2   .   .   .   .   24    GLY   HA3    .   15902   1    
     305    .   1   1   24    24    GLY   C      C   13   175.4   0.2    .   1   .   .   .   .   24    GLY   C      .   15902   1    
     306    .   1   1   24    24    GLY   CA     C   13   47.1    0.2    .   1   .   .   .   .   24    GLY   CA     .   15902   1    
     307    .   1   1   24    24    GLY   N      N   15   107.2   0.2    .   1   .   .   .   .   24    GLY   N      .   15902   1    
     308    .   1   1   25    25    ILE   H      H   1    9.37    0.02   .   1   .   .   .   .   25    ILE   H      .   15902   1    
     309    .   1   1   25    25    ILE   HA     H   1    4.48    0.02   .   1   .   .   .   .   25    ILE   HA     .   15902   1    
     310    .   1   1   25    25    ILE   HB     H   1    1.93    0.02   .   1   .   .   .   .   25    ILE   HB     .   15902   1    
     311    .   1   1   25    25    ILE   HD11   H   1    0.38    0.02   .   1   .   .   .   .   25    ILE   HD1    .   15902   1    
     312    .   1   1   25    25    ILE   HD12   H   1    0.38    0.02   .   1   .   .   .   .   25    ILE   HD1    .   15902   1    
     313    .   1   1   25    25    ILE   HD13   H   1    0.38    0.02   .   1   .   .   .   .   25    ILE   HD1    .   15902   1    
     314    .   1   1   25    25    ILE   HG12   H   1    0.93    0.02   .   2   .   .   .   .   25    ILE   HG12   .   15902   1    
     315    .   1   1   25    25    ILE   HG13   H   1    1.44    0.02   .   2   .   .   .   .   25    ILE   HG13   .   15902   1    
     316    .   1   1   25    25    ILE   HG21   H   1    0.83    0.02   .   1   .   .   .   .   25    ILE   HG2    .   15902   1    
     317    .   1   1   25    25    ILE   HG22   H   1    0.83    0.02   .   1   .   .   .   .   25    ILE   HG2    .   15902   1    
     318    .   1   1   25    25    ILE   HG23   H   1    0.83    0.02   .   1   .   .   .   .   25    ILE   HG2    .   15902   1    
     319    .   1   1   25    25    ILE   C      C   13   178.2   0.2    .   1   .   .   .   .   25    ILE   C      .   15902   1    
     320    .   1   1   25    25    ILE   CA     C   13   59.2    0.2    .   1   .   .   .   .   25    ILE   CA     .   15902   1    
     321    .   1   1   25    25    ILE   CB     C   13   35.4    0.2    .   1   .   .   .   .   25    ILE   CB     .   15902   1    
     322    .   1   1   25    25    ILE   CD1    C   13   9.6     0.2    .   1   .   .   .   .   25    ILE   CD1    .   15902   1    
     323    .   1   1   25    25    ILE   CG1    C   13   26.7    0.2    .   1   .   .   .   .   25    ILE   CG1    .   15902   1    
     324    .   1   1   25    25    ILE   CG2    C   13   17.8    0.2    .   1   .   .   .   .   25    ILE   CG2    .   15902   1    
     325    .   1   1   25    25    ILE   N      N   15   120.6   0.2    .   1   .   .   .   .   25    ILE   N      .   15902   1    
     326    .   1   1   26    26    HIS   H      H   1    9.00    0.02   .   1   .   .   .   .   26    HIS   H      .   15902   1    
     327    .   1   1   26    26    HIS   HA     H   1    4.77    0.02   .   1   .   .   .   .   26    HIS   HA     .   15902   1    
     328    .   1   1   26    26    HIS   HB2    H   1    3.09    0.02   .   2   .   .   .   .   26    HIS   HB2    .   15902   1    
     329    .   1   1   26    26    HIS   HB3    H   1    3.28    0.02   .   2   .   .   .   .   26    HIS   HB3    .   15902   1    
     330    .   1   1   26    26    HIS   C      C   13   172.7   0.2    .   1   .   .   .   .   26    HIS   C      .   15902   1    
     331    .   1   1   26    26    HIS   CA     C   13   55.0    0.2    .   1   .   .   .   .   26    HIS   CA     .   15902   1    
     332    .   1   1   26    26    HIS   CB     C   13   31.1    0.2    .   1   .   .   .   .   26    HIS   CB     .   15902   1    
     333    .   1   1   26    26    HIS   N      N   15   123.8   0.2    .   1   .   .   .   .   26    HIS   N      .   15902   1    
     334    .   1   1   27    27    LYS   H      H   1    8.93    0.02   .   1   .   .   .   .   27    LYS   H      .   15902   1    
     335    .   1   1   27    27    LYS   HA     H   1    4.77    0.02   .   1   .   .   .   .   27    LYS   HA     .   15902   1    
     336    .   1   1   27    27    LYS   HB2    H   1    1.43    0.02   .   2   .   .   .   .   27    LYS   HB2    .   15902   1    
     337    .   1   1   27    27    LYS   HB3    H   1    1.57    0.02   .   2   .   .   .   .   27    LYS   HB3    .   15902   1    
     338    .   1   1   27    27    LYS   HD2    H   1    1.52    0.02   .   2   .   .   .   .   27    LYS   HD2    .   15902   1    
     339    .   1   1   27    27    LYS   HD3    H   1    1.52    0.02   .   2   .   .   .   .   27    LYS   HD3    .   15902   1    
     340    .   1   1   27    27    LYS   HE2    H   1    2.77    0.02   .   2   .   .   .   .   27    LYS   HE2    .   15902   1    
     341    .   1   1   27    27    LYS   HE3    H   1    2.83    0.02   .   2   .   .   .   .   27    LYS   HE3    .   15902   1    
     342    .   1   1   27    27    LYS   HG2    H   1    0.54    0.02   .   2   .   .   .   .   27    LYS   HG2    .   15902   1    
     343    .   1   1   27    27    LYS   HG3    H   1    0.82    0.02   .   2   .   .   .   .   27    LYS   HG3    .   15902   1    
     344    .   1   1   27    27    LYS   C      C   13   175.3   0.2    .   1   .   .   .   .   27    LYS   C      .   15902   1    
     345    .   1   1   27    27    LYS   CA     C   13   55.1    0.2    .   1   .   .   .   .   27    LYS   CA     .   15902   1    
     346    .   1   1   27    27    LYS   CB     C   13   34.4    0.2    .   1   .   .   .   .   27    LYS   CB     .   15902   1    
     347    .   1   1   27    27    LYS   CD     C   13   29.4    0.2    .   1   .   .   .   .   27    LYS   CD     .   15902   1    
     348    .   1   1   27    27    LYS   CE     C   13   41.8    0.2    .   1   .   .   .   .   27    LYS   CE     .   15902   1    
     349    .   1   1   27    27    LYS   CG     C   13   24.5    0.2    .   1   .   .   .   .   27    LYS   CG     .   15902   1    
     350    .   1   1   27    27    LYS   N      N   15   125.9   0.2    .   1   .   .   .   .   27    LYS   N      .   15902   1    
     351    .   1   1   28    28    LYS   H      H   1    8.88    0.02   .   1   .   .   .   .   28    LYS   H      .   15902   1    
     352    .   1   1   28    28    LYS   HA     H   1    4.57    0.02   .   1   .   .   .   .   28    LYS   HA     .   15902   1    
     353    .   1   1   28    28    LYS   HB2    H   1    1.58    0.02   .   2   .   .   .   .   28    LYS   HB2    .   15902   1    
     354    .   1   1   28    28    LYS   HB3    H   1    1.71    0.02   .   2   .   .   .   .   28    LYS   HB3    .   15902   1    
     355    .   1   1   28    28    LYS   HD2    H   1    1.57    0.02   .   2   .   .   .   .   28    LYS   HD2    .   15902   1    
     356    .   1   1   28    28    LYS   HD3    H   1    1.57    0.02   .   2   .   .   .   .   28    LYS   HD3    .   15902   1    
     357    .   1   1   28    28    LYS   HE2    H   1    2.83    0.02   .   2   .   .   .   .   28    LYS   HE2    .   15902   1    
     358    .   1   1   28    28    LYS   HE3    H   1    2.86    0.02   .   2   .   .   .   .   28    LYS   HE3    .   15902   1    
     359    .   1   1   28    28    LYS   HG2    H   1    1.25    0.02   .   2   .   .   .   .   28    LYS   HG2    .   15902   1    
     360    .   1   1   28    28    LYS   HG3    H   1    1.25    0.02   .   2   .   .   .   .   28    LYS   HG3    .   15902   1    
     361    .   1   1   28    28    LYS   C      C   13   174.5   0.2    .   1   .   .   .   .   28    LYS   C      .   15902   1    
     362    .   1   1   28    28    LYS   CA     C   13   54.6    0.2    .   1   .   .   .   .   28    LYS   CA     .   15902   1    
     363    .   1   1   28    28    LYS   CB     C   13   35.3    0.2    .   1   .   .   .   .   28    LYS   CB     .   15902   1    
     364    .   1   1   28    28    LYS   CD     C   13   28.7    0.2    .   1   .   .   .   .   28    LYS   CD     .   15902   1    
     365    .   1   1   28    28    LYS   CE     C   13   41.6    0.2    .   1   .   .   .   .   28    LYS   CE     .   15902   1    
     366    .   1   1   28    28    LYS   CG     C   13   24.7    0.2    .   1   .   .   .   .   28    LYS   CG     .   15902   1    
     367    .   1   1   28    28    LYS   N      N   15   127.4   0.2    .   1   .   .   .   .   28    LYS   N      .   15902   1    
     368    .   1   1   29    29    GLU   H      H   1    8.44    0.02   .   1   .   .   .   .   29    GLU   H      .   15902   1    
     369    .   1   1   29    29    GLU   HA     H   1    5.26    0.02   .   1   .   .   .   .   29    GLU   HA     .   15902   1    
     370    .   1   1   29    29    GLU   HB2    H   1    1.82    0.02   .   2   .   .   .   .   29    GLU   HB2    .   15902   1    
     371    .   1   1   29    29    GLU   HB3    H   1    1.82    0.02   .   2   .   .   .   .   29    GLU   HB3    .   15902   1    
     372    .   1   1   29    29    GLU   HG2    H   1    2.14    0.02   .   2   .   .   .   .   29    GLU   HG2    .   15902   1    
     373    .   1   1   29    29    GLU   HG3    H   1    2.14    0.02   .   2   .   .   .   .   29    GLU   HG3    .   15902   1    
     374    .   1   1   29    29    GLU   C      C   13   175.8   0.2    .   1   .   .   .   .   29    GLU   C      .   15902   1    
     375    .   1   1   29    29    GLU   CA     C   13   54.8    0.2    .   1   .   .   .   .   29    GLU   CA     .   15902   1    
     376    .   1   1   29    29    GLU   CB     C   13   31.5    0.2    .   1   .   .   .   .   29    GLU   CB     .   15902   1    
     377    .   1   1   29    29    GLU   CG     C   13   35.5    0.2    .   1   .   .   .   .   29    GLU   CG     .   15902   1    
     378    .   1   1   29    29    GLU   N      N   15   122.2   0.2    .   1   .   .   .   .   29    GLU   N      .   15902   1    
     379    .   1   1   30    30    TYR   H      H   1    8.96    0.02   .   1   .   .   .   .   30    TYR   H      .   15902   1    
     380    .   1   1   30    30    TYR   HA     H   1    4.82    0.02   .   1   .   .   .   .   30    TYR   HA     .   15902   1    
     381    .   1   1   30    30    TYR   HB2    H   1    2.91    0.02   .   2   .   .   .   .   30    TYR   HB2    .   15902   1    
     382    .   1   1   30    30    TYR   HB3    H   1    2.91    0.02   .   2   .   .   .   .   30    TYR   HB3    .   15902   1    
     383    .   1   1   30    30    TYR   HD1    H   1    6.88    0.02   .   3   .   .   .   .   30    TYR   HD1    .   15902   1    
     384    .   1   1   30    30    TYR   HD2    H   1    6.88    0.02   .   3   .   .   .   .   30    TYR   HD2    .   15902   1    
     385    .   1   1   30    30    TYR   HE1    H   1    6.58    0.02   .   3   .   .   .   .   30    TYR   HE1    .   15902   1    
     386    .   1   1   30    30    TYR   HE2    H   1    6.58    0.02   .   3   .   .   .   .   30    TYR   HE2    .   15902   1    
     387    .   1   1   30    30    TYR   C      C   13   172.6   0.2    .   1   .   .   .   .   30    TYR   C      .   15902   1    
     388    .   1   1   30    30    TYR   CA     C   13   56.3    0.2    .   1   .   .   .   .   30    TYR   CA     .   15902   1    
     389    .   1   1   30    30    TYR   CB     C   13   40.5    0.2    .   1   .   .   .   .   30    TYR   CB     .   15902   1    
     390    .   1   1   30    30    TYR   CD1    C   13   134.0   0.02   .   3   .   .   .   .   30    TYR   CD1    .   15902   1    
     391    .   1   1   30    30    TYR   CD2    C   13   134.0   0.02   .   3   .   .   .   .   30    TYR   CD2    .   15902   1    
     392    .   1   1   30    30    TYR   CE1    C   13   117.5   0.02   .   3   .   .   .   .   30    TYR   CE1    .   15902   1    
     393    .   1   1   30    30    TYR   CE2    C   13   117.5   0.02   .   3   .   .   .   .   30    TYR   CE2    .   15902   1    
     394    .   1   1   30    30    TYR   N      N   15   121.1   0.2    .   1   .   .   .   .   30    TYR   N      .   15902   1    
     395    .   1   1   31    31    GLU   H      H   1    8.61    0.02   .   1   .   .   .   .   31    GLU   H      .   15902   1    
     396    .   1   1   31    31    GLU   HA     H   1    4.81    0.02   .   1   .   .   .   .   31    GLU   HA     .   15902   1    
     397    .   1   1   31    31    GLU   HB2    H   1    1.86    0.02   .   2   .   .   .   .   31    GLU   HB2    .   15902   1    
     398    .   1   1   31    31    GLU   HB3    H   1    1.93    0.02   .   2   .   .   .   .   31    GLU   HB3    .   15902   1    
     399    .   1   1   31    31    GLU   HG2    H   1    2.16    0.02   .   2   .   .   .   .   31    GLU   HG2    .   15902   1    
     400    .   1   1   31    31    GLU   HG3    H   1    2.20    0.02   .   2   .   .   .   .   31    GLU   HG3    .   15902   1    
     401    .   1   1   31    31    GLU   C      C   13   176.1   0.2    .   1   .   .   .   .   31    GLU   C      .   15902   1    
     402    .   1   1   31    31    GLU   CA     C   13   55.1    0.2    .   1   .   .   .   .   31    GLU   CA     .   15902   1    
     403    .   1   1   31    31    GLU   CB     C   13   30.3    0.2    .   1   .   .   .   .   31    GLU   CB     .   15902   1    
     404    .   1   1   31    31    GLU   CG     C   13   34.4    0.2    .   1   .   .   .   .   31    GLU   CG     .   15902   1    
     405    .   1   1   31    31    GLU   N      N   15   121.8   0.2    .   1   .   .   .   .   31    GLU   N      .   15902   1    
     406    .   1   1   32    32    SER   H      H   1    8.57    0.02   .   1   .   .   .   .   32    SER   H      .   15902   1    
     407    .   1   1   32    32    SER   HA     H   1    4.52    0.02   .   1   .   .   .   .   32    SER   HA     .   15902   1    
     408    .   1   1   32    32    SER   HB2    H   1    3.50    0.02   .   2   .   .   .   .   32    SER   HB2    .   15902   1    
     409    .   1   1   32    32    SER   HB3    H   1    3.72    0.02   .   2   .   .   .   .   32    SER   HB3    .   15902   1    
     410    .   1   1   32    32    SER   C      C   13   174.3   0.2    .   1   .   .   .   .   32    SER   C      .   15902   1    
     411    .   1   1   32    32    SER   CA     C   13   57.3    0.2    .   1   .   .   .   .   32    SER   CA     .   15902   1    
     412    .   1   1   32    32    SER   CB     C   13   64.1    0.2    .   1   .   .   .   .   32    SER   CB     .   15902   1    
     413    .   1   1   32    32    SER   N      N   15   118.5   0.2    .   1   .   .   .   .   32    SER   N      .   15902   1    
     414    .   1   1   33    33    ASP   H      H   1    9.29    0.02   .   1   .   .   .   .   33    ASP   H      .   15902   1    
     415    .   1   1   33    33    ASP   HA     H   1    4.34    0.02   .   1   .   .   .   .   33    ASP   HA     .   15902   1    
     416    .   1   1   33    33    ASP   HB2    H   1    2.64    0.02   .   2   .   .   .   .   33    ASP   HB2    .   15902   1    
     417    .   1   1   33    33    ASP   HB3    H   1    2.95    0.02   .   2   .   .   .   .   33    ASP   HB3    .   15902   1    
     418    .   1   1   33    33    ASP   C      C   13   175.9   0.2    .   1   .   .   .   .   33    ASP   C      .   15902   1    
     419    .   1   1   33    33    ASP   CA     C   13   55.0    0.2    .   1   .   .   .   .   33    ASP   CA     .   15902   1    
     420    .   1   1   33    33    ASP   CB     C   13   39.3    0.2    .   1   .   .   .   .   33    ASP   CB     .   15902   1    
     421    .   1   1   33    33    ASP   N      N   15   125.7   0.2    .   1   .   .   .   .   33    ASP   N      .   15902   1    
     422    .   1   1   34    34    GLY   H      H   1    8.69    0.02   .   1   .   .   .   .   34    GLY   H      .   15902   1    
     423    .   1   1   34    34    GLY   HA2    H   1    3.66    0.02   .   2   .   .   .   .   34    GLY   HA2    .   15902   1    
     424    .   1   1   34    34    GLY   HA3    H   1    4.14    0.02   .   2   .   .   .   .   34    GLY   HA3    .   15902   1    
     425    .   1   1   34    34    GLY   C      C   13   174.2   0.2    .   1   .   .   .   .   34    GLY   C      .   15902   1    
     426    .   1   1   34    34    GLY   CA     C   13   45.6    0.2    .   1   .   .   .   .   34    GLY   CA     .   15902   1    
     427    .   1   1   34    34    GLY   N      N   15   104.8   0.2    .   1   .   .   .   .   34    GLY   N      .   15902   1    
     428    .   1   1   35    35    THR   H      H   1    7.84    0.02   .   1   .   .   .   .   35    THR   H      .   15902   1    
     429    .   1   1   35    35    THR   HA     H   1    4.66    0.02   .   1   .   .   .   .   35    THR   HA     .   15902   1    
     430    .   1   1   35    35    THR   HB     H   1    4.09    0.02   .   1   .   .   .   .   35    THR   HB     .   15902   1    
     431    .   1   1   35    35    THR   HG21   H   1    1.14    0.02   .   1   .   .   .   .   35    THR   HG2    .   15902   1    
     432    .   1   1   35    35    THR   HG22   H   1    1.14    0.02   .   1   .   .   .   .   35    THR   HG2    .   15902   1    
     433    .   1   1   35    35    THR   HG23   H   1    1.14    0.02   .   1   .   .   .   .   35    THR   HG2    .   15902   1    
     434    .   1   1   35    35    THR   C      C   13   173.0   0.2    .   1   .   .   .   .   35    THR   C      .   15902   1    
     435    .   1   1   35    35    THR   CA     C   13   60.2    0.2    .   1   .   .   .   .   35    THR   CA     .   15902   1    
     436    .   1   1   35    35    THR   CB     C   13   71.2    0.2    .   1   .   .   .   .   35    THR   CB     .   15902   1    
     437    .   1   1   35    35    THR   CG2    C   13   20.8    0.2    .   1   .   .   .   .   35    THR   CG2    .   15902   1    
     438    .   1   1   35    35    THR   N      N   15   114.8   0.2    .   1   .   .   .   .   35    THR   N      .   15902   1    
     439    .   1   1   36    36    THR   H      H   1    8.48    0.02   .   1   .   .   .   .   36    THR   H      .   15902   1    
     440    .   1   1   36    36    THR   HA     H   1    4.62    0.02   .   1   .   .   .   .   36    THR   HA     .   15902   1    
     441    .   1   1   36    36    THR   HB     H   1    3.88    0.02   .   1   .   .   .   .   36    THR   HB     .   15902   1    
     442    .   1   1   36    36    THR   HG21   H   1    1.04    0.02   .   1   .   .   .   .   36    THR   HG2    .   15902   1    
     443    .   1   1   36    36    THR   HG22   H   1    1.04    0.02   .   1   .   .   .   .   36    THR   HG2    .   15902   1    
     444    .   1   1   36    36    THR   HG23   H   1    1.04    0.02   .   1   .   .   .   .   36    THR   HG2    .   15902   1    
     445    .   1   1   36    36    THR   C      C   13   173.8   0.2    .   1   .   .   .   .   36    THR   C      .   15902   1    
     446    .   1   1   36    36    THR   CA     C   13   62.3    0.2    .   1   .   .   .   .   36    THR   CA     .   15902   1    
     447    .   1   1   36    36    THR   CB     C   13   69.5    0.2    .   1   .   .   .   .   36    THR   CB     .   15902   1    
     448    .   1   1   36    36    THR   CG2    C   13   21.8    0.2    .   1   .   .   .   .   36    THR   CG2    .   15902   1    
     449    .   1   1   36    36    THR   N      N   15   119.4   0.2    .   1   .   .   .   .   36    THR   N      .   15902   1    
     450    .   1   1   37    37    LYS   H      H   1    8.88    0.02   .   1   .   .   .   .   37    LYS   H      .   15902   1    
     451    .   1   1   37    37    LYS   HA     H   1    4.57    0.02   .   1   .   .   .   .   37    LYS   HA     .   15902   1    
     452    .   1   1   37    37    LYS   HB2    H   1    0.91    0.02   .   2   .   .   .   .   37    LYS   HB2    .   15902   1    
     453    .   1   1   37    37    LYS   HB3    H   1    1.69    0.02   .   2   .   .   .   .   37    LYS   HB3    .   15902   1    
     454    .   1   1   37    37    LYS   HD2    H   1    1.57    0.02   .   2   .   .   .   .   37    LYS   HD2    .   15902   1    
     455    .   1   1   37    37    LYS   HD3    H   1    1.57    0.02   .   2   .   .   .   .   37    LYS   HD3    .   15902   1    
     456    .   1   1   37    37    LYS   HE2    H   1    2.87    0.02   .   2   .   .   .   .   37    LYS   HE2    .   15902   1    
     457    .   1   1   37    37    LYS   HE3    H   1    2.87    0.02   .   2   .   .   .   .   37    LYS   HE3    .   15902   1    
     458    .   1   1   37    37    LYS   HG2    H   1    1.24    0.02   .   2   .   .   .   .   37    LYS   HG2    .   15902   1    
     459    .   1   1   37    37    LYS   HG3    H   1    1.24    0.02   .   2   .   .   .   .   37    LYS   HG3    .   15902   1    
     460    .   1   1   37    37    LYS   C      C   13   174.5   0.2    .   1   .   .   .   .   37    LYS   C      .   15902   1    
     461    .   1   1   37    37    LYS   CA     C   13   54.6    0.2    .   1   .   .   .   .   37    LYS   CA     .   15902   1    
     462    .   1   1   37    37    LYS   CB     C   13   35.5    0.2    .   1   .   .   .   .   37    LYS   CB     .   15902   1    
     463    .   1   1   37    37    LYS   CD     C   13   29.1    0.2    .   1   .   .   .   .   37    LYS   CD     .   15902   1    
     464    .   1   1   37    37    LYS   CE     C   13   42.2    0.2    .   1   .   .   .   .   37    LYS   CE     .   15902   1    
     465    .   1   1   37    37    LYS   CG     C   13   25.4    0.2    .   1   .   .   .   .   37    LYS   CG     .   15902   1    
     466    .   1   1   37    37    LYS   N      N   15   128.0   0.2    .   1   .   .   .   .   37    LYS   N      .   15902   1    
     467    .   1   1   38    38    SER   H      H   1    8.37    0.02   .   1   .   .   .   .   38    SER   H      .   15902   1    
     468    .   1   1   38    38    SER   HA     H   1    5.25    0.02   .   1   .   .   .   .   38    SER   HA     .   15902   1    
     469    .   1   1   38    38    SER   HB2    H   1    3.25    0.02   .   2   .   .   .   .   38    SER   HB2    .   15902   1    
     470    .   1   1   38    38    SER   HB3    H   1    3.54    0.02   .   2   .   .   .   .   38    SER   HB3    .   15902   1    
     471    .   1   1   38    38    SER   C      C   13   173.2   0.2    .   1   .   .   .   .   38    SER   C      .   15902   1    
     472    .   1   1   38    38    SER   CA     C   13   57.9    0.2    .   1   .   .   .   .   38    SER   CA     .   15902   1    
     473    .   1   1   38    38    SER   CB     C   13   65.5    0.2    .   1   .   .   .   .   38    SER   CB     .   15902   1    
     474    .   1   1   38    38    SER   N      N   15   114.3   0.2    .   1   .   .   .   .   38    SER   N      .   15902   1    
     475    .   1   1   39    39    VAL   H      H   1    9.02    0.02   .   1   .   .   .   .   39    VAL   H      .   15902   1    
     476    .   1   1   39    39    VAL   HA     H   1    4.90    0.02   .   1   .   .   .   .   39    VAL   HA     .   15902   1    
     477    .   1   1   39    39    VAL   HB     H   1    1.73    0.02   .   1   .   .   .   .   39    VAL   HB     .   15902   1    
     478    .   1   1   39    39    VAL   HG11   H   1    0.59    0.02   .   1   .   .   .   .   39    VAL   HG1    .   15902   1    
     479    .   1   1   39    39    VAL   HG12   H   1    0.59    0.02   .   1   .   .   .   .   39    VAL   HG1    .   15902   1    
     480    .   1   1   39    39    VAL   HG13   H   1    0.59    0.02   .   1   .   .   .   .   39    VAL   HG1    .   15902   1    
     481    .   1   1   39    39    VAL   HG21   H   1    0.36    0.02   .   1   .   .   .   .   39    VAL   HG2    .   15902   1    
     482    .   1   1   39    39    VAL   HG22   H   1    0.36    0.02   .   1   .   .   .   .   39    VAL   HG2    .   15902   1    
     483    .   1   1   39    39    VAL   HG23   H   1    0.36    0.02   .   1   .   .   .   .   39    VAL   HG2    .   15902   1    
     484    .   1   1   39    39    VAL   C      C   13   173.2   0.2    .   1   .   .   .   .   39    VAL   C      .   15902   1    
     485    .   1   1   39    39    VAL   CA     C   13   59.2    0.2    .   1   .   .   .   .   39    VAL   CA     .   15902   1    
     486    .   1   1   39    39    VAL   CB     C   13   34.6    0.2    .   1   .   .   .   .   39    VAL   CB     .   15902   1    
     487    .   1   1   39    39    VAL   CG1    C   13   20.0    0.02   .   1   .   .   .   .   39    VAL   CG1    .   15902   1    
     488    .   1   1   39    39    VAL   CG2    C   13   21.5    0.02   .   1   .   .   .   .   39    VAL   CG2    .   15902   1    
     489    .   1   1   39    39    VAL   N      N   15   123.6   0.2    .   1   .   .   .   .   39    VAL   N      .   15902   1    
     490    .   1   1   40    40    TYR   H      H   1    8.90    0.02   .   1   .   .   .   .   40    TYR   H      .   15902   1    
     491    .   1   1   40    40    TYR   HA     H   1    4.73    0.02   .   1   .   .   .   .   40    TYR   HA     .   15902   1    
     492    .   1   1   40    40    TYR   HB2    H   1    2.63    0.02   .   2   .   .   .   .   40    TYR   HB2    .   15902   1    
     493    .   1   1   40    40    TYR   HB3    H   1    2.92    0.02   .   2   .   .   .   .   40    TYR   HB3    .   15902   1    
     494    .   1   1   40    40    TYR   HD1    H   1    6.99    0.02   .   3   .   .   .   .   40    TYR   HD1    .   15902   1    
     495    .   1   1   40    40    TYR   HD2    H   1    6.99    0.02   .   3   .   .   .   .   40    TYR   HD2    .   15902   1    
     496    .   1   1   40    40    TYR   HE1    H   1    6.63    0.02   .   3   .   .   .   .   40    TYR   HE1    .   15902   1    
     497    .   1   1   40    40    TYR   HE2    H   1    6.63    0.02   .   3   .   .   .   .   40    TYR   HE2    .   15902   1    
     498    .   1   1   40    40    TYR   CA     C   13   56.5    0.2    .   1   .   .   .   .   40    TYR   CA     .   15902   1    
     499    .   1   1   40    40    TYR   CB     C   13   39.0    0.2    .   1   .   .   .   .   40    TYR   CB     .   15902   1    
     500    .   1   1   40    40    TYR   CD1    C   13   134.0   0.02   .   3   .   .   .   .   40    TYR   CD1    .   15902   1    
     501    .   1   1   40    40    TYR   CD2    C   13   134.0   0.02   .   3   .   .   .   .   40    TYR   CD2    .   15902   1    
     502    .   1   1   40    40    TYR   CE1    C   13   117.5   0.02   .   3   .   .   .   .   40    TYR   CE1    .   15902   1    
     503    .   1   1   40    40    TYR   CE2    C   13   117.5   0.02   .   3   .   .   .   .   40    TYR   CE2    .   15902   1    
     504    .   1   1   40    40    TYR   N      N   15   126.3   0.2    .   1   .   .   .   .   40    TYR   N      .   15902   1    
     505    .   1   1   41    41    GLN   H      H   1    8.63    0.02   .   1   .   .   .   .   41    GLN   H      .   15902   1    
     506    .   1   1   41    41    GLN   HA     H   1    5.33    0.02   .   1   .   .   .   .   41    GLN   HA     .   15902   1    
     507    .   1   1   41    41    GLN   HB2    H   1    1.78    0.02   .   2   .   .   .   .   41    GLN   HB2    .   15902   1    
     508    .   1   1   41    41    GLN   HB3    H   1    1.92    0.02   .   2   .   .   .   .   41    GLN   HB3    .   15902   1    
     509    .   1   1   41    41    GLN   HE21   H   1    7.12    0.02   .   1   .   .   .   .   41    GLN   HE21   .   15902   1    
     510    .   1   1   41    41    GLN   HE22   H   1    6.69    0.02   .   1   .   .   .   .   41    GLN   HE22   .   15902   1    
     511    .   1   1   41    41    GLN   HG2    H   1    2.08    0.02   .   2   .   .   .   .   41    GLN   HG2    .   15902   1    
     512    .   1   1   41    41    GLN   HG3    H   1    2.15    0.02   .   2   .   .   .   .   41    GLN   HG3    .   15902   1    
     513    .   1   1   41    41    GLN   C      C   13   175.5   0.2    .   1   .   .   .   .   41    GLN   C      .   15902   1    
     514    .   1   1   41    41    GLN   CA     C   13   53.8    0.2    .   1   .   .   .   .   41    GLN   CA     .   15902   1    
     515    .   1   1   41    41    GLN   CB     C   13   32.1    0.2    .   1   .   .   .   .   41    GLN   CB     .   15902   1    
     516    .   1   1   41    41    GLN   CD     C   13   180.0   0.2    .   1   .   .   .   .   41    GLN   CD     .   15902   1    
     517    .   1   1   41    41    GLN   CG     C   13   34.1    0.2    .   1   .   .   .   .   41    GLN   CG     .   15902   1    
     518    .   1   1   41    41    GLN   N      N   15   122.0   0.2    .   1   .   .   .   .   41    GLN   N      .   15902   1    
     519    .   1   1   41    41    GLN   NE2    N   15   111.1   0.2    .   1   .   .   .   .   41    GLN   NE2    .   15902   1    
     520    .   1   1   42    42    GLY   H      H   1    8.56    0.02   .   1   .   .   .   .   42    GLY   H      .   15902   1    
     521    .   1   1   42    42    GLY   HA2    H   1    3.68    0.02   .   2   .   .   .   .   42    GLY   HA2    .   15902   1    
     522    .   1   1   42    42    GLY   HA3    H   1    4.02    0.02   .   2   .   .   .   .   42    GLY   HA3    .   15902   1    
     523    .   1   1   42    42    GLY   C      C   13   171.6   0.2    .   1   .   .   .   .   42    GLY   C      .   15902   1    
     524    .   1   1   42    42    GLY   CA     C   13   47.3    0.2    .   1   .   .   .   .   42    GLY   CA     .   15902   1    
     525    .   1   1   42    42    GLY   N      N   15   113.0   0.2    .   1   .   .   .   .   42    GLY   N      .   15902   1    
     526    .   1   1   43    43    TYR   H      H   1    9.32    0.02   .   1   .   .   .   .   43    TYR   H      .   15902   1    
     527    .   1   1   43    43    TYR   HA     H   1    5.28    0.02   .   1   .   .   .   .   43    TYR   HA     .   15902   1    
     528    .   1   1   43    43    TYR   HB2    H   1    2.63    0.02   .   2   .   .   .   .   43    TYR   HB2    .   15902   1    
     529    .   1   1   43    43    TYR   HB3    H   1    2.74    0.02   .   2   .   .   .   .   43    TYR   HB3    .   15902   1    
     530    .   1   1   43    43    TYR   HD1    H   1    6.74    0.02   .   3   .   .   .   .   43    TYR   HD1    .   15902   1    
     531    .   1   1   43    43    TYR   HD2    H   1    6.74    0.02   .   3   .   .   .   .   43    TYR   HD2    .   15902   1    
     532    .   1   1   43    43    TYR   HE1    H   1    6.67    0.02   .   3   .   .   .   .   43    TYR   HE1    .   15902   1    
     533    .   1   1   43    43    TYR   HE2    H   1    6.67    0.02   .   3   .   .   .   .   43    TYR   HE2    .   15902   1    
     534    .   1   1   43    43    TYR   C      C   13   173.2   0.2    .   1   .   .   .   .   43    TYR   C      .   15902   1    
     535    .   1   1   43    43    TYR   CA     C   13   57.6    0.2    .   1   .   .   .   .   43    TYR   CA     .   15902   1    
     536    .   1   1   43    43    TYR   CB     C   13   42.4    0.2    .   1   .   .   .   .   43    TYR   CB     .   15902   1    
     537    .   1   1   43    43    TYR   CD1    C   13   132.7   0.02   .   3   .   .   .   .   43    TYR   CD1    .   15902   1    
     538    .   1   1   43    43    TYR   CD2    C   13   132.7   0.02   .   3   .   .   .   .   43    TYR   CD2    .   15902   1    
     539    .   1   1   43    43    TYR   CE1    C   13   118.2   0.02   .   3   .   .   .   .   43    TYR   CE1    .   15902   1    
     540    .   1   1   43    43    TYR   CE2    C   13   118.2   0.02   .   3   .   .   .   .   43    TYR   CE2    .   15902   1    
     541    .   1   1   43    43    TYR   N      N   15   126.3   0.2    .   1   .   .   .   .   43    TYR   N      .   15902   1    
     542    .   1   1   44    44    ILE   H      H   1    9.16    0.02   .   1   .   .   .   .   44    ILE   H      .   15902   1    
     543    .   1   1   44    44    ILE   HA     H   1    5.27    0.02   .   1   .   .   .   .   44    ILE   HA     .   15902   1    
     544    .   1   1   44    44    ILE   HB     H   1    1.37    0.02   .   1   .   .   .   .   44    ILE   HB     .   15902   1    
     545    .   1   1   44    44    ILE   HD11   H   1    0.52    0.02   .   1   .   .   .   .   44    ILE   HD1    .   15902   1    
     546    .   1   1   44    44    ILE   HD12   H   1    0.52    0.02   .   1   .   .   .   .   44    ILE   HD1    .   15902   1    
     547    .   1   1   44    44    ILE   HD13   H   1    0.52    0.02   .   1   .   .   .   .   44    ILE   HD1    .   15902   1    
     548    .   1   1   44    44    ILE   HG12   H   1    0.73    0.02   .   2   .   .   .   .   44    ILE   HG12   .   15902   1    
     549    .   1   1   44    44    ILE   HG13   H   1    1.21    0.02   .   2   .   .   .   .   44    ILE   HG13   .   15902   1    
     550    .   1   1   44    44    ILE   HG21   H   1    0.72    0.02   .   1   .   .   .   .   44    ILE   HG2    .   15902   1    
     551    .   1   1   44    44    ILE   HG22   H   1    0.72    0.02   .   1   .   .   .   .   44    ILE   HG2    .   15902   1    
     552    .   1   1   44    44    ILE   HG23   H   1    0.72    0.02   .   1   .   .   .   .   44    ILE   HG2    .   15902   1    
     553    .   1   1   44    44    ILE   C      C   13   172.9   0.2    .   1   .   .   .   .   44    ILE   C      .   15902   1    
     554    .   1   1   44    44    ILE   CA     C   13   59.0    0.2    .   1   .   .   .   .   44    ILE   CA     .   15902   1    
     555    .   1   1   44    44    ILE   CB     C   13   42.2    0.2    .   1   .   .   .   .   44    ILE   CB     .   15902   1    
     556    .   1   1   44    44    ILE   CD1    C   13   14.0    0.2    .   1   .   .   .   .   44    ILE   CD1    .   15902   1    
     557    .   1   1   44    44    ILE   CG1    C   13   29.3    0.2    .   1   .   .   .   .   44    ILE   CG1    .   15902   1    
     558    .   1   1   44    44    ILE   CG2    C   13   16.1    0.2    .   1   .   .   .   .   44    ILE   CG2    .   15902   1    
     559    .   1   1   44    44    ILE   N      N   15   117.7   0.2    .   1   .   .   .   .   44    ILE   N      .   15902   1    
     560    .   1   1   45    45    GLU   H      H   1    8.42    0.02   .   1   .   .   .   .   45    GLU   H      .   15902   1    
     561    .   1   1   45    45    GLU   HA     H   1    5.60    0.02   .   1   .   .   .   .   45    GLU   HA     .   15902   1    
     562    .   1   1   45    45    GLU   HB2    H   1    1.89    0.02   .   2   .   .   .   .   45    GLU   HB2    .   15902   1    
     563    .   1   1   45    45    GLU   HB3    H   1    2.10    0.02   .   2   .   .   .   .   45    GLU   HB3    .   15902   1    
     564    .   1   1   45    45    GLU   HG2    H   1    2.08    0.02   .   2   .   .   .   .   45    GLU   HG2    .   15902   1    
     565    .   1   1   45    45    GLU   HG3    H   1    2.45    0.02   .   2   .   .   .   .   45    GLU   HG3    .   15902   1    
     566    .   1   1   45    45    GLU   C      C   13   174.3   0.2    .   1   .   .   .   .   45    GLU   C      .   15902   1    
     567    .   1   1   45    45    GLU   CA     C   13   54.0    0.2    .   1   .   .   .   .   45    GLU   CA     .   15902   1    
     568    .   1   1   45    45    GLU   CB     C   13   34.4    0.2    .   1   .   .   .   .   45    GLU   CB     .   15902   1    
     569    .   1   1   45    45    GLU   CG     C   13   35.4    0.2    .   1   .   .   .   .   45    GLU   CG     .   15902   1    
     570    .   1   1   45    45    GLU   N      N   15   123.6   0.2    .   1   .   .   .   .   45    GLU   N      .   15902   1    
     571    .   1   1   46    46    ASP   H      H   1    8.53    0.02   .   1   .   .   .   .   46    ASP   H      .   15902   1    
     572    .   1   1   46    46    ASP   HA     H   1    5.07    0.02   .   1   .   .   .   .   46    ASP   HA     .   15902   1    
     573    .   1   1   46    46    ASP   HB2    H   1    3.34    0.02   .   2   .   .   .   .   46    ASP   HB2    .   15902   1    
     574    .   1   1   46    46    ASP   HB3    H   1    3.54    0.02   .   2   .   .   .   .   46    ASP   HB3    .   15902   1    
     575    .   1   1   46    46    ASP   C      C   13   175.0   0.2    .   1   .   .   .   .   46    ASP   C      .   15902   1    
     576    .   1   1   46    46    ASP   CA     C   13   51.8    0.2    .   1   .   .   .   .   46    ASP   CA     .   15902   1    
     577    .   1   1   46    46    ASP   CB     C   13   41.3    0.2    .   1   .   .   .   .   46    ASP   CB     .   15902   1    
     578    .   1   1   46    46    ASP   N      N   15   125.5   0.2    .   1   .   .   .   .   46    ASP   N      .   15902   1    
     579    .   1   1   47    47    ASP   H      H   1    9.16    0.02   .   1   .   .   .   .   47    ASP   H      .   15902   1    
     580    .   1   1   47    47    ASP   HA     H   1    4.43    0.02   .   1   .   .   .   .   47    ASP   HA     .   15902   1    
     581    .   1   1   47    47    ASP   HB2    H   1    2.69    0.02   .   2   .   .   .   .   47    ASP   HB2    .   15902   1    
     582    .   1   1   47    47    ASP   HB3    H   1    2.78    0.02   .   2   .   .   .   .   47    ASP   HB3    .   15902   1    
     583    .   1   1   47    47    ASP   C      C   13   176.0   0.2    .   1   .   .   .   .   47    ASP   C      .   15902   1    
     584    .   1   1   47    47    ASP   CA     C   13   55.0    0.2    .   1   .   .   .   .   47    ASP   CA     .   15902   1    
     585    .   1   1   47    47    ASP   CB     C   13   38.9    0.2    .   1   .   .   .   .   47    ASP   CB     .   15902   1    
     586    .   1   1   47    47    ASP   N      N   15   114.2   0.2    .   1   .   .   .   .   47    ASP   N      .   15902   1    
     587    .   1   1   48    48    THR   H      H   1    9.47    0.02   .   1   .   .   .   .   48    THR   H      .   15902   1    
     588    .   1   1   48    48    THR   HA     H   1    4.52    0.02   .   1   .   .   .   .   48    THR   HA     .   15902   1    
     589    .   1   1   48    48    THR   HB     H   1    3.99    0.02   .   1   .   .   .   .   48    THR   HB     .   15902   1    
     590    .   1   1   48    48    THR   HG21   H   1    1.10    0.02   .   1   .   .   .   .   48    THR   HG2    .   15902   1    
     591    .   1   1   48    48    THR   HG22   H   1    1.10    0.02   .   1   .   .   .   .   48    THR   HG2    .   15902   1    
     592    .   1   1   48    48    THR   HG23   H   1    1.10    0.02   .   1   .   .   .   .   48    THR   HG2    .   15902   1    
     593    .   1   1   48    48    THR   C      C   13   174.5   0.2    .   1   .   .   .   .   48    THR   C      .   15902   1    
     594    .   1   1   48    48    THR   CA     C   13   62.6    0.2    .   1   .   .   .   .   48    THR   CA     .   15902   1    
     595    .   1   1   48    48    THR   CB     C   13   70.4    0.2    .   1   .   .   .   .   48    THR   CB     .   15902   1    
     596    .   1   1   48    48    THR   CG2    C   13   22.7    0.2    .   1   .   .   .   .   48    THR   CG2    .   15902   1    
     597    .   1   1   48    48    THR   N      N   15   111.8   0.2    .   1   .   .   .   .   48    THR   N      .   15902   1    
     598    .   1   1   49    49    ALA   H      H   1    7.85    0.02   .   1   .   .   .   .   49    ALA   H      .   15902   1    
     599    .   1   1   49    49    ALA   HA     H   1    4.44    0.02   .   1   .   .   .   .   49    ALA   HA     .   15902   1    
     600    .   1   1   49    49    ALA   HB1    H   1    1.33    0.02   .   1   .   .   .   .   49    ALA   HB     .   15902   1    
     601    .   1   1   49    49    ALA   HB2    H   1    1.33    0.02   .   1   .   .   .   .   49    ALA   HB     .   15902   1    
     602    .   1   1   49    49    ALA   HB3    H   1    1.33    0.02   .   1   .   .   .   .   49    ALA   HB     .   15902   1    
     603    .   1   1   49    49    ALA   C      C   13   173.2   0.2    .   1   .   .   .   .   49    ALA   C      .   15902   1    
     604    .   1   1   49    49    ALA   CA     C   13   52.7    0.2    .   1   .   .   .   .   49    ALA   CA     .   15902   1    
     605    .   1   1   49    49    ALA   CB     C   13   21.3    0.2    .   1   .   .   .   .   49    ALA   CB     .   15902   1    
     606    .   1   1   49    49    ALA   N      N   15   123.4   0.2    .   1   .   .   .   .   49    ALA   N      .   15902   1    
     607    .   1   1   50    50    ARG   H      H   1    8.16    0.02   .   1   .   .   .   .   50    ARG   H      .   15902   1    
     608    .   1   1   50    50    ARG   HA     H   1    5.35    0.02   .   1   .   .   .   .   50    ARG   HA     .   15902   1    
     609    .   1   1   50    50    ARG   HB2    H   1    1.59    0.02   .   2   .   .   .   .   50    ARG   HB2    .   15902   1    
     610    .   1   1   50    50    ARG   HB3    H   1    1.69    0.02   .   2   .   .   .   .   50    ARG   HB3    .   15902   1    
     611    .   1   1   50    50    ARG   HD2    H   1    2.66    0.02   .   2   .   .   .   .   50    ARG   HD2    .   15902   1    
     612    .   1   1   50    50    ARG   HD3    H   1    2.72    0.02   .   2   .   .   .   .   50    ARG   HD3    .   15902   1    
     613    .   1   1   50    50    ARG   HE     H   1    6.47    0.02   .   1   .   .   .   .   50    ARG   HE     .   15902   1    
     614    .   1   1   50    50    ARG   HG2    H   1    1.45    0.02   .   2   .   .   .   .   50    ARG   HG2    .   15902   1    
     615    .   1   1   50    50    ARG   HG3    H   1    1.45    0.02   .   2   .   .   .   .   50    ARG   HG3    .   15902   1    
     616    .   1   1   50    50    ARG   C      C   13   174.7   0.2    .   1   .   .   .   .   50    ARG   C      .   15902   1    
     617    .   1   1   50    50    ARG   CA     C   13   54.0    0.2    .   1   .   .   .   .   50    ARG   CA     .   15902   1    
     618    .   1   1   50    50    ARG   CB     C   13   34.5    0.2    .   1   .   .   .   .   50    ARG   CB     .   15902   1    
     619    .   1   1   50    50    ARG   CD     C   13   43.4    0.2    .   1   .   .   .   .   50    ARG   CD     .   15902   1    
     620    .   1   1   50    50    ARG   CG     C   13   26.9    0.2    .   1   .   .   .   .   50    ARG   CG     .   15902   1    
     621    .   1   1   50    50    ARG   CZ     C   13   159.1   0.2    .   1   .   .   .   .   50    ARG   CZ     .   15902   1    
     622    .   1   1   50    50    ARG   N      N   15   117.4   0.2    .   1   .   .   .   .   50    ARG   N      .   15902   1    
     623    .   1   1   50    50    ARG   NE     N   15   83.0    0.2    .   1   .   .   .   .   50    ARG   NE     .   15902   1    
     624    .   1   1   51    51    ILE   H      H   1    9.39    0.02   .   1   .   .   .   .   51    ILE   H      .   15902   1    
     625    .   1   1   51    51    ILE   HA     H   1    4.79    0.02   .   1   .   .   .   .   51    ILE   HA     .   15902   1    
     626    .   1   1   51    51    ILE   HB     H   1    1.53    0.02   .   1   .   .   .   .   51    ILE   HB     .   15902   1    
     627    .   1   1   51    51    ILE   HD11   H   1    0.69    0.02   .   1   .   .   .   .   51    ILE   HD1    .   15902   1    
     628    .   1   1   51    51    ILE   HD12   H   1    0.69    0.02   .   1   .   .   .   .   51    ILE   HD1    .   15902   1    
     629    .   1   1   51    51    ILE   HD13   H   1    0.69    0.02   .   1   .   .   .   .   51    ILE   HD1    .   15902   1    
     630    .   1   1   51    51    ILE   HG12   H   1    1.63    0.02   .   2   .   .   .   .   51    ILE   HG12   .   15902   1    
     631    .   1   1   51    51    ILE   HG13   H   1    1.73    0.02   .   2   .   .   .   .   51    ILE   HG13   .   15902   1    
     632    .   1   1   51    51    ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   .   51    ILE   HG2    .   15902   1    
     633    .   1   1   51    51    ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   .   51    ILE   HG2    .   15902   1    
     634    .   1   1   51    51    ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   .   51    ILE   HG2    .   15902   1    
     635    .   1   1   51    51    ILE   C      C   13   172.6   0.2    .   1   .   .   .   .   51    ILE   C      .   15902   1    
     636    .   1   1   51    51    ILE   CA     C   13   60.0    0.2    .   1   .   .   .   .   51    ILE   CA     .   15902   1    
     637    .   1   1   51    51    ILE   CB     C   13   42.8    0.2    .   1   .   .   .   .   51    ILE   CB     .   15902   1    
     638    .   1   1   51    51    ILE   CD1    C   13   14.1    0.2    .   1   .   .   .   .   51    ILE   CD1    .   15902   1    
     639    .   1   1   51    51    ILE   CG1    C   13   28.5    0.2    .   1   .   .   .   .   51    ILE   CG1    .   15902   1    
     640    .   1   1   51    51    ILE   CG2    C   13   17.1    0.2    .   1   .   .   .   .   51    ILE   CG2    .   15902   1    
     641    .   1   1   51    51    ILE   N      N   15   124.6   0.2    .   1   .   .   .   .   51    ILE   N      .   15902   1    
     642    .   1   1   52    52    ARG   H      H   1    7.98    0.02   .   1   .   .   .   .   52    ARG   H      .   15902   1    
     643    .   1   1   52    52    ARG   HA     H   1    4.17    0.02   .   1   .   .   .   .   52    ARG   HA     .   15902   1    
     644    .   1   1   52    52    ARG   HB2    H   1    1.65    0.02   .   2   .   .   .   .   52    ARG   HB2    .   15902   1    
     645    .   1   1   52    52    ARG   HB3    H   1    1.65    0.02   .   2   .   .   .   .   52    ARG   HB3    .   15902   1    
     646    .   1   1   52    52    ARG   HD2    H   1    2.75    0.02   .   2   .   .   .   .   52    ARG   HD2    .   15902   1    
     647    .   1   1   52    52    ARG   HD3    H   1    2.75    0.02   .   2   .   .   .   .   52    ARG   HD3    .   15902   1    
     648    .   1   1   52    52    ARG   HE     H   1    6.84    0.02   .   1   .   .   .   .   52    ARG   HE     .   15902   1    
     649    .   1   1   52    52    ARG   HG2    H   1    1.14    0.02   .   2   .   .   .   .   52    ARG   HG2    .   15902   1    
     650    .   1   1   52    52    ARG   HG3    H   1    1.61    0.02   .   2   .   .   .   .   52    ARG   HG3    .   15902   1    
     651    .   1   1   52    52    ARG   C      C   13   174.6   0.2    .   1   .   .   .   .   52    ARG   C      .   15902   1    
     652    .   1   1   52    52    ARG   CA     C   13   57.1    0.2    .   1   .   .   .   .   52    ARG   CA     .   15902   1    
     653    .   1   1   52    52    ARG   CB     C   13   31.3    0.2    .   1   .   .   .   .   52    ARG   CB     .   15902   1    
     654    .   1   1   52    52    ARG   CD     C   13   43.5    0.2    .   1   .   .   .   .   52    ARG   CD     .   15902   1    
     655    .   1   1   52    52    ARG   CG     C   13   29.0    0.2    .   1   .   .   .   .   52    ARG   CG     .   15902   1    
     656    .   1   1   52    52    ARG   CZ     C   13   158.9   0.2    .   1   .   .   .   .   52    ARG   CZ     .   15902   1    
     657    .   1   1   52    52    ARG   N      N   15   125.9   0.2    .   1   .   .   .   .   52    ARG   N      .   15902   1    
     658    .   1   1   52    52    ARG   NE     N   15   84.8    0.2    .   1   .   .   .   .   52    ARG   NE     .   15902   1    
     659    .   1   1   53    53    ILE   H      H   1    8.29    0.02   .   1   .   .   .   .   53    ILE   H      .   15902   1    
     660    .   1   1   53    53    ILE   HA     H   1    5.16    0.02   .   1   .   .   .   .   53    ILE   HA     .   15902   1    
     661    .   1   1   53    53    ILE   HB     H   1    1.42    0.02   .   1   .   .   .   .   53    ILE   HB     .   15902   1    
     662    .   1   1   53    53    ILE   HD11   H   1    0.45    0.02   .   1   .   .   .   .   53    ILE   HD1    .   15902   1    
     663    .   1   1   53    53    ILE   HD12   H   1    0.45    0.02   .   1   .   .   .   .   53    ILE   HD1    .   15902   1    
     664    .   1   1   53    53    ILE   HD13   H   1    0.45    0.02   .   1   .   .   .   .   53    ILE   HD1    .   15902   1    
     665    .   1   1   53    53    ILE   HG12   H   1    0.52    0.02   .   2   .   .   .   .   53    ILE   HG12   .   15902   1    
     666    .   1   1   53    53    ILE   HG13   H   1    1.36    0.02   .   2   .   .   .   .   53    ILE   HG13   .   15902   1    
     667    .   1   1   53    53    ILE   HG21   H   1    0.56    0.02   .   1   .   .   .   .   53    ILE   HG2    .   15902   1    
     668    .   1   1   53    53    ILE   HG22   H   1    0.56    0.02   .   1   .   .   .   .   53    ILE   HG2    .   15902   1    
     669    .   1   1   53    53    ILE   HG23   H   1    0.56    0.02   .   1   .   .   .   .   53    ILE   HG2    .   15902   1    
     670    .   1   1   53    53    ILE   C      C   13   172.4   0.2    .   1   .   .   .   .   53    ILE   C      .   15902   1    
     671    .   1   1   53    53    ILE   CA     C   13   58.6    0.2    .   1   .   .   .   .   53    ILE   CA     .   15902   1    
     672    .   1   1   53    53    ILE   CB     C   13   41.9    0.2    .   1   .   .   .   .   53    ILE   CB     .   15902   1    
     673    .   1   1   53    53    ILE   CD1    C   13   14.6    0.2    .   1   .   .   .   .   53    ILE   CD1    .   15902   1    
     674    .   1   1   53    53    ILE   CG1    C   13   28.9    0.2    .   1   .   .   .   .   53    ILE   CG1    .   15902   1    
     675    .   1   1   53    53    ILE   CG2    C   13   15.0    0.2    .   1   .   .   .   .   53    ILE   CG2    .   15902   1    
     676    .   1   1   53    53    ILE   N      N   15   118.5   0.2    .   1   .   .   .   .   53    ILE   N      .   15902   1    
     677    .   1   1   54    54    SER   H      H   1    8.35    0.02   .   1   .   .   .   .   54    SER   H      .   15902   1    
     678    .   1   1   54    54    SER   HA     H   1    5.07    0.02   .   1   .   .   .   .   54    SER   HA     .   15902   1    
     679    .   1   1   54    54    SER   HB2    H   1    3.16    0.02   .   2   .   .   .   .   54    SER   HB2    .   15902   1    
     680    .   1   1   54    54    SER   HB3    H   1    3.55    0.02   .   2   .   .   .   .   54    SER   HB3    .   15902   1    
     681    .   1   1   54    54    SER   C      C   13   172.4   0.2    .   1   .   .   .   .   54    SER   C      .   15902   1    
     682    .   1   1   54    54    SER   CA     C   13   57.0    0.2    .   1   .   .   .   .   54    SER   CA     .   15902   1    
     683    .   1   1   54    54    SER   CB     C   13   65.9    0.2    .   1   .   .   .   .   54    SER   CB     .   15902   1    
     684    .   1   1   54    54    SER   N      N   15   120.7   0.2    .   1   .   .   .   .   54    SER   N      .   15902   1    
     685    .   1   1   55    55    SER   H      H   1    9.13    0.02   .   1   .   .   .   .   55    SER   H      .   15902   1    
     686    .   1   1   55    55    SER   HA     H   1    5.27    0.02   .   1   .   .   .   .   55    SER   HA     .   15902   1    
     687    .   1   1   55    55    SER   HB2    H   1    3.32    0.02   .   2   .   .   .   .   55    SER   HB2    .   15902   1    
     688    .   1   1   55    55    SER   HB3    H   1    3.92    0.02   .   2   .   .   .   .   55    SER   HB3    .   15902   1    
     689    .   1   1   55    55    SER   HG     H   1    6.13    0.02   .   1   .   .   .   .   55    SER   HG     .   15902   1    
     690    .   1   1   55    55    SER   C      C   13   174.4   0.2    .   1   .   .   .   .   55    SER   C      .   15902   1    
     691    .   1   1   55    55    SER   CA     C   13   55.5    0.2    .   1   .   .   .   .   55    SER   CA     .   15902   1    
     692    .   1   1   55    55    SER   CB     C   13   64.5    0.2    .   1   .   .   .   .   55    SER   CB     .   15902   1    
     693    .   1   1   55    55    SER   N      N   15   117.2   0.2    .   1   .   .   .   .   55    SER   N      .   15902   1    
     694    .   1   1   56    56    PHE   H      H   1    8.97    0.02   .   1   .   .   .   .   56    PHE   H      .   15902   1    
     695    .   1   1   56    56    PHE   HA     H   1    4.60    0.02   .   1   .   .   .   .   56    PHE   HA     .   15902   1    
     696    .   1   1   56    56    PHE   HB2    H   1    3.14    0.02   .   2   .   .   .   .   56    PHE   HB2    .   15902   1    
     697    .   1   1   56    56    PHE   HB3    H   1    3.18    0.02   .   2   .   .   .   .   56    PHE   HB3    .   15902   1    
     698    .   1   1   56    56    PHE   HD1    H   1    7.17    0.02   .   3   .   .   .   .   56    PHE   HD1    .   15902   1    
     699    .   1   1   56    56    PHE   HD2    H   1    7.17    0.02   .   3   .   .   .   .   56    PHE   HD2    .   15902   1    
     700    .   1   1   56    56    PHE   HE1    H   1    7.10    0.02   .   3   .   .   .   .   56    PHE   HE1    .   15902   1    
     701    .   1   1   56    56    PHE   HE2    H   1    7.10    0.02   .   3   .   .   .   .   56    PHE   HE2    .   15902   1    
     702    .   1   1   56    56    PHE   HZ     H   1    7.06    0.02   .   1   .   .   .   .   56    PHE   HZ     .   15902   1    
     703    .   1   1   56    56    PHE   C      C   13   176.5   0.2    .   1   .   .   .   .   56    PHE   C      .   15902   1    
     704    .   1   1   56    56    PHE   CA     C   13   58.3    0.2    .   1   .   .   .   .   56    PHE   CA     .   15902   1    
     705    .   1   1   56    56    PHE   CB     C   13   37.9    0.2    .   1   .   .   .   .   56    PHE   CB     .   15902   1    
     706    .   1   1   56    56    PHE   CD1    C   13   132.1   0.02   .   3   .   .   .   .   56    PHE   CD1    .   15902   1    
     707    .   1   1   56    56    PHE   CD2    C   13   132.1   0.02   .   3   .   .   .   .   56    PHE   CD2    .   15902   1    
     708    .   1   1   56    56    PHE   CE1    C   13   131.3   0.02   .   3   .   .   .   .   56    PHE   CE1    .   15902   1    
     709    .   1   1   56    56    PHE   CE2    C   13   131.3   0.02   .   3   .   .   .   .   56    PHE   CE2    .   15902   1    
     710    .   1   1   56    56    PHE   CZ     C   13   129.5   0.2    .   1   .   .   .   .   56    PHE   CZ     .   15902   1    
     711    .   1   1   56    56    PHE   N      N   15   129.4   0.2    .   1   .   .   .   .   56    PHE   N      .   15902   1    
     712    .   1   1   57    57    GLY   H      H   1    8.57    0.02   .   1   .   .   .   .   57    GLY   H      .   15902   1    
     713    .   1   1   57    57    GLY   HA2    H   1    4.02    0.02   .   2   .   .   .   .   57    GLY   HA2    .   15902   1    
     714    .   1   1   57    57    GLY   HA3    H   1    4.38    0.02   .   2   .   .   .   .   57    GLY   HA3    .   15902   1    
     715    .   1   1   57    57    GLY   C      C   13   173.7   0.2    .   1   .   .   .   .   57    GLY   C      .   15902   1    
     716    .   1   1   57    57    GLY   CA     C   13   46.3    0.2    .   1   .   .   .   .   57    GLY   CA     .   15902   1    
     717    .   1   1   57    57    GLY   N      N   15   112.5   0.2    .   1   .   .   .   .   57    GLY   N      .   15902   1    
     718    .   1   1   58    58    LYS   H      H   1    6.80    0.02   .   1   .   .   .   .   58    LYS   H      .   15902   1    
     719    .   1   1   58    58    LYS   HA     H   1    4.41    0.02   .   1   .   .   .   .   58    LYS   HA     .   15902   1    
     720    .   1   1   58    58    LYS   HB2    H   1    1.47    0.02   .   2   .   .   .   .   58    LYS   HB2    .   15902   1    
     721    .   1   1   58    58    LYS   HB3    H   1    1.47    0.02   .   2   .   .   .   .   58    LYS   HB3    .   15902   1    
     722    .   1   1   58    58    LYS   HD2    H   1    1.44    0.02   .   2   .   .   .   .   58    LYS   HD2    .   15902   1    
     723    .   1   1   58    58    LYS   HD3    H   1    1.59    0.02   .   2   .   .   .   .   58    LYS   HD3    .   15902   1    
     724    .   1   1   58    58    LYS   HE2    H   1    3.00    0.02   .   2   .   .   .   .   58    LYS   HE2    .   15902   1    
     725    .   1   1   58    58    LYS   HE3    H   1    3.00    0.02   .   2   .   .   .   .   58    LYS   HE3    .   15902   1    
     726    .   1   1   58    58    LYS   HG2    H   1    1.28    0.02   .   2   .   .   .   .   58    LYS   HG2    .   15902   1    
     727    .   1   1   58    58    LYS   HG3    H   1    1.34    0.02   .   2   .   .   .   .   58    LYS   HG3    .   15902   1    
     728    .   1   1   58    58    LYS   C      C   13   174.8   0.2    .   1   .   .   .   .   58    LYS   C      .   15902   1    
     729    .   1   1   58    58    LYS   CA     C   13   55.2    0.2    .   1   .   .   .   .   58    LYS   CA     .   15902   1    
     730    .   1   1   58    58    LYS   CB     C   13   33.3    0.2    .   1   .   .   .   .   58    LYS   CB     .   15902   1    
     731    .   1   1   58    58    LYS   CD     C   13   29.3    0.2    .   1   .   .   .   .   58    LYS   CD     .   15902   1    
     732    .   1   1   58    58    LYS   CE     C   13   42.2    0.2    .   1   .   .   .   .   58    LYS   CE     .   15902   1    
     733    .   1   1   58    58    LYS   CG     C   13   25.1    0.2    .   1   .   .   .   .   58    LYS   CG     .   15902   1    
     734    .   1   1   58    58    LYS   N      N   15   118.7   0.2    .   1   .   .   .   .   58    LYS   N      .   15902   1    
     735    .   1   1   59    59    GLN   H      H   1    8.39    0.02   .   1   .   .   .   .   59    GLN   H      .   15902   1    
     736    .   1   1   59    59    GLN   HA     H   1    1.83    0.02   .   1   .   .   .   .   59    GLN   HA     .   15902   1    
     737    .   1   1   59    59    GLN   HB2    H   1    1.57    0.02   .   2   .   .   .   .   59    GLN   HB2    .   15902   1    
     738    .   1   1   59    59    GLN   HB3    H   1    1.57    0.02   .   2   .   .   .   .   59    GLN   HB3    .   15902   1    
     739    .   1   1   59    59    GLN   HE21   H   1    7.47    0.02   .   1   .   .   .   .   59    GLN   HE21   .   15902   1    
     740    .   1   1   59    59    GLN   HE22   H   1    6.81    0.02   .   1   .   .   .   .   59    GLN   HE22   .   15902   1    
     741    .   1   1   59    59    GLN   HG2    H   1    1.79    0.02   .   2   .   .   .   .   59    GLN   HG2    .   15902   1    
     742    .   1   1   59    59    GLN   HG3    H   1    1.79    0.02   .   2   .   .   .   .   59    GLN   HG3    .   15902   1    
     743    .   1   1   59    59    GLN   C      C   13   174.1   0.2    .   1   .   .   .   .   59    GLN   C      .   15902   1    
     744    .   1   1   59    59    GLN   CA     C   13   57.1    0.2    .   1   .   .   .   .   59    GLN   CA     .   15902   1    
     745    .   1   1   59    59    GLN   CB     C   13   28.9    0.2    .   1   .   .   .   .   59    GLN   CB     .   15902   1    
     746    .   1   1   59    59    GLN   CD     C   13   179.4   0.2    .   1   .   .   .   .   59    GLN   CD     .   15902   1    
     747    .   1   1   59    59    GLN   CG     C   13   33.4    0.2    .   1   .   .   .   .   59    GLN   CG     .   15902   1    
     748    .   1   1   59    59    GLN   N      N   15   124.0   0.2    .   1   .   .   .   .   59    GLN   N      .   15902   1    
     749    .   1   1   59    59    GLN   NE2    N   15   111.5   0.2    .   1   .   .   .   .   59    GLN   NE2    .   15902   1    
     750    .   1   1   60    60    LEU   H      H   1    5.32    0.02   .   1   .   .   .   .   60    LEU   H      .   15902   1    
     751    .   1   1   60    60    LEU   HA     H   1    4.37    0.02   .   1   .   .   .   .   60    LEU   HA     .   15902   1    
     752    .   1   1   60    60    LEU   HB2    H   1    1.17    0.02   .   2   .   .   .   .   60    LEU   HB2    .   15902   1    
     753    .   1   1   60    60    LEU   HB3    H   1    1.25    0.02   .   2   .   .   .   .   60    LEU   HB3    .   15902   1    
     754    .   1   1   60    60    LEU   HD11   H   1    0.63    0.02   .   1   .   .   .   .   60    LEU   HD1    .   15902   1    
     755    .   1   1   60    60    LEU   HD12   H   1    0.63    0.02   .   1   .   .   .   .   60    LEU   HD1    .   15902   1    
     756    .   1   1   60    60    LEU   HD13   H   1    0.63    0.02   .   1   .   .   .   .   60    LEU   HD1    .   15902   1    
     757    .   1   1   60    60    LEU   HD21   H   1    0.80    0.02   .   1   .   .   .   .   60    LEU   HD2    .   15902   1    
     758    .   1   1   60    60    LEU   HD22   H   1    0.80    0.02   .   1   .   .   .   .   60    LEU   HD2    .   15902   1    
     759    .   1   1   60    60    LEU   HD23   H   1    0.80    0.02   .   1   .   .   .   .   60    LEU   HD2    .   15902   1    
     760    .   1   1   60    60    LEU   HG     H   1    1.51    0.02   .   1   .   .   .   .   60    LEU   HG     .   15902   1    
     761    .   1   1   60    60    LEU   CA     C   13   52.8    0.2    .   1   .   .   .   .   60    LEU   CA     .   15902   1    
     762    .   1   1   60    60    LEU   CB     C   13   46.7    0.2    .   1   .   .   .   .   60    LEU   CB     .   15902   1    
     763    .   1   1   60    60    LEU   CD1    C   13   26.7    0.02   .   1   .   .   .   .   60    LEU   CD1    .   15902   1    
     764    .   1   1   60    60    LEU   CD2    C   13   23.0    0.02   .   1   .   .   .   .   60    LEU   CD2    .   15902   1    
     765    .   1   1   60    60    LEU   CG     C   13   26.3    0.2    .   1   .   .   .   .   60    LEU   CG     .   15902   1    
     766    .   1   1   60    60    LEU   N      N   15   121.8   0.2    .   1   .   .   .   .   60    LEU   N      .   15902   1    
     767    .   1   1   61    61    GLN   H      H   1    8.66    0.02   .   1   .   .   .   .   61    GLN   H      .   15902   1    
     768    .   1   1   61    61    GLN   HA     H   1    4.44    0.02   .   1   .   .   .   .   61    GLN   HA     .   15902   1    
     769    .   1   1   61    61    GLN   HB2    H   1    1.83    0.02   .   2   .   .   .   .   61    GLN   HB2    .   15902   1    
     770    .   1   1   61    61    GLN   HB3    H   1    1.90    0.02   .   2   .   .   .   .   61    GLN   HB3    .   15902   1    
     771    .   1   1   61    61    GLN   HE21   H   1    7.61    0.02   .   1   .   .   .   .   61    GLN   HE21   .   15902   1    
     772    .   1   1   61    61    GLN   HE22   H   1    6.72    0.02   .   1   .   .   .   .   61    GLN   HE22   .   15902   1    
     773    .   1   1   61    61    GLN   HG2    H   1    2.14    0.02   .   2   .   .   .   .   61    GLN   HG2    .   15902   1    
     774    .   1   1   61    61    GLN   HG3    H   1    2.14    0.02   .   2   .   .   .   .   61    GLN   HG3    .   15902   1    
     775    .   1   1   61    61    GLN   C      C   13   174.0   0.2    .   1   .   .   .   .   61    GLN   C      .   15902   1    
     776    .   1   1   61    61    GLN   CA     C   13   53.8    0.2    .   1   .   .   .   .   61    GLN   CA     .   15902   1    
     777    .   1   1   61    61    GLN   CB     C   13   31.8    0.2    .   1   .   .   .   .   61    GLN   CB     .   15902   1    
     778    .   1   1   61    61    GLN   CD     C   13   180.6   0.2    .   1   .   .   .   .   61    GLN   CD     .   15902   1    
     779    .   1   1   61    61    GLN   CG     C   13   33.9    0.2    .   1   .   .   .   .   61    GLN   CG     .   15902   1    
     780    .   1   1   61    61    GLN   N      N   15   120.3   0.2    .   1   .   .   .   .   61    GLN   N      .   15902   1    
     781    .   1   1   61    61    GLN   NE2    N   15   112.3   0.2    .   1   .   .   .   .   61    GLN   NE2    .   15902   1    
     782    .   1   1   62    62    ASP   H      H   1    8.45    0.02   .   1   .   .   .   .   62    ASP   H      .   15902   1    
     783    .   1   1   62    62    ASP   HA     H   1    4.13    0.02   .   1   .   .   .   .   62    ASP   HA     .   15902   1    
     784    .   1   1   62    62    ASP   HB2    H   1    2.55    0.02   .   2   .   .   .   .   62    ASP   HB2    .   15902   1    
     785    .   1   1   62    62    ASP   HB3    H   1    2.75    0.02   .   2   .   .   .   .   62    ASP   HB3    .   15902   1    
     786    .   1   1   62    62    ASP   C      C   13   177.2   0.2    .   1   .   .   .   .   62    ASP   C      .   15902   1    
     787    .   1   1   62    62    ASP   CA     C   13   55.7    0.2    .   1   .   .   .   .   62    ASP   CA     .   15902   1    
     788    .   1   1   62    62    ASP   CB     C   13   39.4    0.2    .   1   .   .   .   .   62    ASP   CB     .   15902   1    
     789    .   1   1   62    62    ASP   N      N   15   122.4   0.2    .   1   .   .   .   .   62    ASP   N      .   15902   1    
     790    .   1   1   63    63    SER   H      H   1    9.21    0.02   .   1   .   .   .   .   63    SER   H      .   15902   1    
     791    .   1   1   63    63    SER   HA     H   1    3.85    0.02   .   1   .   .   .   .   63    SER   HA     .   15902   1    
     792    .   1   1   63    63    SER   HB2    H   1    4.00    0.02   .   2   .   .   .   .   63    SER   HB2    .   15902   1    
     793    .   1   1   63    63    SER   HB3    H   1    4.30    0.02   .   2   .   .   .   .   63    SER   HB3    .   15902   1    
     794    .   1   1   63    63    SER   C      C   13   173.2   0.2    .   1   .   .   .   .   63    SER   C      .   15902   1    
     795    .   1   1   63    63    SER   CA     C   13   61.7    0.2    .   1   .   .   .   .   63    SER   CA     .   15902   1    
     796    .   1   1   63    63    SER   CB     C   13   61.8    0.2    .   1   .   .   .   .   63    SER   CB     .   15902   1    
     797    .   1   1   63    63    SER   N      N   15   114.3   0.2    .   1   .   .   .   .   63    SER   N      .   15902   1    
     798    .   1   1   64    64    ASP   H      H   1    7.96    0.02   .   1   .   .   .   .   64    ASP   H      .   15902   1    
     799    .   1   1   64    64    ASP   HA     H   1    4.54    0.02   .   1   .   .   .   .   64    ASP   HA     .   15902   1    
     800    .   1   1   64    64    ASP   HB2    H   1    2.54    0.02   .   2   .   .   .   .   64    ASP   HB2    .   15902   1    
     801    .   1   1   64    64    ASP   HB3    H   1    2.75    0.02   .   2   .   .   .   .   64    ASP   HB3    .   15902   1    
     802    .   1   1   64    64    ASP   C      C   13   174.9   0.2    .   1   .   .   .   .   64    ASP   C      .   15902   1    
     803    .   1   1   64    64    ASP   CA     C   13   54.9    0.2    .   1   .   .   .   .   64    ASP   CA     .   15902   1    
     804    .   1   1   64    64    ASP   CB     C   13   40.9    0.2    .   1   .   .   .   .   64    ASP   CB     .   15902   1    
     805    .   1   1   64    64    ASP   N      N   15   122.6   0.2    .   1   .   .   .   .   64    ASP   N      .   15902   1    
     806    .   1   1   65    65    VAL   H      H   1    8.18    0.02   .   1   .   .   .   .   65    VAL   H      .   15902   1    
     807    .   1   1   65    65    VAL   HA     H   1    4.67    0.02   .   1   .   .   .   .   65    VAL   HA     .   15902   1    
     808    .   1   1   65    65    VAL   HB     H   1    2.03    0.02   .   1   .   .   .   .   65    VAL   HB     .   15902   1    
     809    .   1   1   65    65    VAL   HG11   H   1    0.71    0.02   .   1   .   .   .   .   65    VAL   HG1    .   15902   1    
     810    .   1   1   65    65    VAL   HG12   H   1    0.71    0.02   .   1   .   .   .   .   65    VAL   HG1    .   15902   1    
     811    .   1   1   65    65    VAL   HG13   H   1    0.71    0.02   .   1   .   .   .   .   65    VAL   HG1    .   15902   1    
     812    .   1   1   65    65    VAL   HG21   H   1    0.89    0.02   .   1   .   .   .   .   65    VAL   HG2    .   15902   1    
     813    .   1   1   65    65    VAL   HG22   H   1    0.89    0.02   .   1   .   .   .   .   65    VAL   HG2    .   15902   1    
     814    .   1   1   65    65    VAL   HG23   H   1    0.89    0.02   .   1   .   .   .   .   65    VAL   HG2    .   15902   1    
     815    .   1   1   65    65    VAL   C      C   13   175.9   0.2    .   1   .   .   .   .   65    VAL   C      .   15902   1    
     816    .   1   1   65    65    VAL   CA     C   13   62.3    0.2    .   1   .   .   .   .   65    VAL   CA     .   15902   1    
     817    .   1   1   65    65    VAL   CB     C   13   31.7    0.2    .   1   .   .   .   .   65    VAL   CB     .   15902   1    
     818    .   1   1   65    65    VAL   CG1    C   13   21.2    0.02   .   1   .   .   .   .   65    VAL   CG1    .   15902   1    
     819    .   1   1   65    65    VAL   CG2    C   13   21.6    0.02   .   1   .   .   .   .   65    VAL   CG2    .   15902   1    
     820    .   1   1   65    65    VAL   N      N   15   123.1   0.2    .   1   .   .   .   .   65    VAL   N      .   15902   1    
     821    .   1   1   66    66    VAL   H      H   1    8.77    0.02   .   1   .   .   .   .   66    VAL   H      .   15902   1    
     822    .   1   1   66    66    VAL   HA     H   1    5.16    0.02   .   1   .   .   .   .   66    VAL   HA     .   15902   1    
     823    .   1   1   66    66    VAL   HB     H   1    1.85    0.02   .   1   .   .   .   .   66    VAL   HB     .   15902   1    
     824    .   1   1   66    66    VAL   HG11   H   1    0.71    0.02   .   1   .   .   .   .   66    VAL   HG1    .   15902   1    
     825    .   1   1   66    66    VAL   HG12   H   1    0.71    0.02   .   1   .   .   .   .   66    VAL   HG1    .   15902   1    
     826    .   1   1   66    66    VAL   HG13   H   1    0.71    0.02   .   1   .   .   .   .   66    VAL   HG1    .   15902   1    
     827    .   1   1   66    66    VAL   HG21   H   1    0.69    0.02   .   1   .   .   .   .   66    VAL   HG2    .   15902   1    
     828    .   1   1   66    66    VAL   HG22   H   1    0.69    0.02   .   1   .   .   .   .   66    VAL   HG2    .   15902   1    
     829    .   1   1   66    66    VAL   HG23   H   1    0.69    0.02   .   1   .   .   .   .   66    VAL   HG2    .   15902   1    
     830    .   1   1   66    66    VAL   C      C   13   173.6   0.2    .   1   .   .   .   .   66    VAL   C      .   15902   1    
     831    .   1   1   66    66    VAL   CA     C   13   58.1    0.2    .   1   .   .   .   .   66    VAL   CA     .   15902   1    
     832    .   1   1   66    66    VAL   CB     C   13   35.7    0.2    .   1   .   .   .   .   66    VAL   CB     .   15902   1    
     833    .   1   1   66    66    VAL   CG1    C   13   22.1    0.02   .   1   .   .   .   .   66    VAL   CG1    .   15902   1    
     834    .   1   1   66    66    VAL   CG2    C   13   18.7    0.02   .   1   .   .   .   .   66    VAL   CG2    .   15902   1    
     835    .   1   1   66    66    VAL   N      N   15   118.1   0.2    .   1   .   .   .   .   66    VAL   N      .   15902   1    
     836    .   1   1   67    67    ARG   H      H   1    8.88    0.02   .   1   .   .   .   .   67    ARG   H      .   15902   1    
     837    .   1   1   67    67    ARG   HA     H   1    5.11    0.02   .   1   .   .   .   .   67    ARG   HA     .   15902   1    
     838    .   1   1   67    67    ARG   HB2    H   1    1.42    0.02   .   2   .   .   .   .   67    ARG   HB2    .   15902   1    
     839    .   1   1   67    67    ARG   HB3    H   1    1.71    0.02   .   2   .   .   .   .   67    ARG   HB3    .   15902   1    
     840    .   1   1   67    67    ARG   HD2    H   1    2.97    0.02   .   2   .   .   .   .   67    ARG   HD2    .   15902   1    
     841    .   1   1   67    67    ARG   HD3    H   1    3.05    0.02   .   2   .   .   .   .   67    ARG   HD3    .   15902   1    
     842    .   1   1   67    67    ARG   HE     H   1    8.24    0.02   .   1   .   .   .   .   67    ARG   HE     .   15902   1    
     843    .   1   1   67    67    ARG   HG2    H   1    1.22    0.02   .   2   .   .   .   .   67    ARG   HG2    .   15902   1    
     844    .   1   1   67    67    ARG   HG3    H   1    1.32    0.02   .   2   .   .   .   .   67    ARG   HG3    .   15902   1    
     845    .   1   1   67    67    ARG   C      C   13   175.3   0.2    .   1   .   .   .   .   67    ARG   C      .   15902   1    
     846    .   1   1   67    67    ARG   CA     C   13   54.2    0.2    .   1   .   .   .   .   67    ARG   CA     .   15902   1    
     847    .   1   1   67    67    ARG   CB     C   13   32.2    0.2    .   1   .   .   .   .   67    ARG   CB     .   15902   1    
     848    .   1   1   67    67    ARG   CD     C   13   43.3    0.2    .   1   .   .   .   .   67    ARG   CD     .   15902   1    
     849    .   1   1   67    67    ARG   CG     C   13   28.3    0.2    .   1   .   .   .   .   67    ARG   CG     .   15902   1    
     850    .   1   1   67    67    ARG   CZ     C   13   159.3   0.2    .   1   .   .   .   .   67    ARG   CZ     .   15902   1    
     851    .   1   1   67    67    ARG   N      N   15   120.2   0.2    .   1   .   .   .   .   67    ARG   N      .   15902   1    
     852    .   1   1   67    67    ARG   NE     N   15   87.7    0.2    .   1   .   .   .   .   67    ARG   NE     .   15902   1    
     853    .   1   1   68    68    ILE   H      H   1    9.22    0.02   .   1   .   .   .   .   68    ILE   H      .   15902   1    
     854    .   1   1   68    68    ILE   HA     H   1    4.99    0.02   .   1   .   .   .   .   68    ILE   HA     .   15902   1    
     855    .   1   1   68    68    ILE   HB     H   1    1.65    0.02   .   1   .   .   .   .   68    ILE   HB     .   15902   1    
     856    .   1   1   68    68    ILE   HD11   H   1    0.56    0.02   .   1   .   .   .   .   68    ILE   HD1    .   15902   1    
     857    .   1   1   68    68    ILE   HD12   H   1    0.56    0.02   .   1   .   .   .   .   68    ILE   HD1    .   15902   1    
     858    .   1   1   68    68    ILE   HD13   H   1    0.56    0.02   .   1   .   .   .   .   68    ILE   HD1    .   15902   1    
     859    .   1   1   68    68    ILE   HG12   H   1    0.93    0.02   .   2   .   .   .   .   68    ILE   HG12   .   15902   1    
     860    .   1   1   68    68    ILE   HG13   H   1    1.30    0.02   .   2   .   .   .   .   68    ILE   HG13   .   15902   1    
     861    .   1   1   68    68    ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   .   68    ILE   HG2    .   15902   1    
     862    .   1   1   68    68    ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   .   68    ILE   HG2    .   15902   1    
     863    .   1   1   68    68    ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   .   68    ILE   HG2    .   15902   1    
     864    .   1   1   68    68    ILE   C      C   13   174.9   0.2    .   1   .   .   .   .   68    ILE   C      .   15902   1    
     865    .   1   1   68    68    ILE   CA     C   13   58.6    0.2    .   1   .   .   .   .   68    ILE   CA     .   15902   1    
     866    .   1   1   68    68    ILE   CB     C   13   39.3    0.2    .   1   .   .   .   .   68    ILE   CB     .   15902   1    
     867    .   1   1   68    68    ILE   CD1    C   13   14.0    0.2    .   1   .   .   .   .   68    ILE   CD1    .   15902   1    
     868    .   1   1   68    68    ILE   CG1    C   13   27.2    0.2    .   1   .   .   .   .   68    ILE   CG1    .   15902   1    
     869    .   1   1   68    68    ILE   CG2    C   13   18.7    0.2    .   1   .   .   .   .   68    ILE   CG2    .   15902   1    
     870    .   1   1   68    68    ILE   N      N   15   127.2   0.2    .   1   .   .   .   .   68    ILE   N      .   15902   1    
     871    .   1   1   69    69    ASP   H      H   1    9.11    0.02   .   1   .   .   .   .   69    ASP   H      .   15902   1    
     872    .   1   1   69    69    ASP   HA     H   1    5.37    0.02   .   1   .   .   .   .   69    ASP   HA     .   15902   1    
     873    .   1   1   69    69    ASP   HB2    H   1    2.42    0.02   .   2   .   .   .   .   69    ASP   HB2    .   15902   1    
     874    .   1   1   69    69    ASP   HB3    H   1    2.60    0.02   .   2   .   .   .   .   69    ASP   HB3    .   15902   1    
     875    .   1   1   69    69    ASP   C      C   13   175.8   0.2    .   1   .   .   .   .   69    ASP   C      .   15902   1    
     876    .   1   1   69    69    ASP   CA     C   13   52.4    0.2    .   1   .   .   .   .   69    ASP   CA     .   15902   1    
     877    .   1   1   69    69    ASP   CB     C   13   43.7    0.2    .   1   .   .   .   .   69    ASP   CB     .   15902   1    
     878    .   1   1   69    69    ASP   N      N   15   123.4   0.2    .   1   .   .   .   .   69    ASP   N      .   15902   1    
     879    .   1   1   70    70    ASN   H      H   1    8.30    0.02   .   1   .   .   .   .   70    ASN   H      .   15902   1    
     880    .   1   1   70    70    ASN   HA     H   1    4.16    0.02   .   1   .   .   .   .   70    ASN   HA     .   15902   1    
     881    .   1   1   70    70    ASN   HB2    H   1    2.55    0.02   .   2   .   .   .   .   70    ASN   HB2    .   15902   1    
     882    .   1   1   70    70    ASN   HB3    H   1    3.23    0.02   .   2   .   .   .   .   70    ASN   HB3    .   15902   1    
     883    .   1   1   70    70    ASN   HD21   H   1    7.23    0.02   .   1   .   .   .   .   70    ASN   HD21   .   15902   1    
     884    .   1   1   70    70    ASN   HD22   H   1    6.58    0.02   .   1   .   .   .   .   70    ASN   HD22   .   15902   1    
     885    .   1   1   70    70    ASN   C      C   13   176.3   0.2    .   1   .   .   .   .   70    ASN   C      .   15902   1    
     886    .   1   1   70    70    ASN   CA     C   13   54.3    0.2    .   1   .   .   .   .   70    ASN   CA     .   15902   1    
     887    .   1   1   70    70    ASN   CB     C   13   37.5    0.2    .   1   .   .   .   .   70    ASN   CB     .   15902   1    
     888    .   1   1   70    70    ASN   CG     C   13   177.5   0.2    .   1   .   .   .   .   70    ASN   CG     .   15902   1    
     889    .   1   1   70    70    ASN   N      N   15   119.8   0.2    .   1   .   .   .   .   70    ASN   N      .   15902   1    
     890    .   1   1   70    70    ASN   ND2    N   15   111.7   0.2    .   1   .   .   .   .   70    ASN   ND2    .   15902   1    
     891    .   1   1   71    71    ALA   H      H   1    9.10    0.02   .   1   .   .   .   .   71    ALA   H      .   15902   1    
     892    .   1   1   71    71    ALA   HA     H   1    4.50    0.02   .   1   .   .   .   .   71    ALA   HA     .   15902   1    
     893    .   1   1   71    71    ALA   HB1    H   1    1.19    0.02   .   1   .   .   .   .   71    ALA   HB     .   15902   1    
     894    .   1   1   71    71    ALA   HB2    H   1    1.19    0.02   .   1   .   .   .   .   71    ALA   HB     .   15902   1    
     895    .   1   1   71    71    ALA   HB3    H   1    1.19    0.02   .   1   .   .   .   .   71    ALA   HB     .   15902   1    
     896    .   1   1   71    71    ALA   C      C   13   175.7   0.2    .   1   .   .   .   .   71    ALA   C      .   15902   1    
     897    .   1   1   71    71    ALA   CA     C   13   51.9    0.2    .   1   .   .   .   .   71    ALA   CA     .   15902   1    
     898    .   1   1   71    71    ALA   CB     C   13   19.6    0.2    .   1   .   .   .   .   71    ALA   CB     .   15902   1    
     899    .   1   1   71    71    ALA   N      N   15   123.0   0.2    .   1   .   .   .   .   71    ALA   N      .   15902   1    
     900    .   1   1   72    72    ARG   H      H   1    8.49    0.02   .   1   .   .   .   .   72    ARG   H      .   15902   1    
     901    .   1   1   72    72    ARG   HA     H   1    4.72    0.02   .   1   .   .   .   .   72    ARG   HA     .   15902   1    
     902    .   1   1   72    72    ARG   HB2    H   1    1.70    0.02   .   2   .   .   .   .   72    ARG   HB2    .   15902   1    
     903    .   1   1   72    72    ARG   HB3    H   1    1.82    0.02   .   2   .   .   .   .   72    ARG   HB3    .   15902   1    
     904    .   1   1   72    72    ARG   HD2    H   1    2.97    0.02   .   2   .   .   .   .   72    ARG   HD2    .   15902   1    
     905    .   1   1   72    72    ARG   HD3    H   1    3.08    0.02   .   2   .   .   .   .   72    ARG   HD3    .   15902   1    
     906    .   1   1   72    72    ARG   HE     H   1    7.03    0.02   .   1   .   .   .   .   72    ARG   HE     .   15902   1    
     907    .   1   1   72    72    ARG   HG2    H   1    1.24    0.02   .   2   .   .   .   .   72    ARG   HG2    .   15902   1    
     908    .   1   1   72    72    ARG   HG3    H   1    1.35    0.02   .   2   .   .   .   .   72    ARG   HG3    .   15902   1    
     909    .   1   1   72    72    ARG   C      C   13   175.8   0.2    .   1   .   .   .   .   72    ARG   C      .   15902   1    
     910    .   1   1   72    72    ARG   CA     C   13   54.4    0.2    .   1   .   .   .   .   72    ARG   CA     .   15902   1    
     911    .   1   1   72    72    ARG   CB     C   13   32.7    0.2    .   1   .   .   .   .   72    ARG   CB     .   15902   1    
     912    .   1   1   72    72    ARG   CD     C   13   43.2    0.2    .   1   .   .   .   .   72    ARG   CD     .   15902   1    
     913    .   1   1   72    72    ARG   CG     C   13   27.4    0.2    .   1   .   .   .   .   72    ARG   CG     .   15902   1    
     914    .   1   1   72    72    ARG   CZ     C   13   159.4   0.2    .   1   .   .   .   .   72    ARG   CZ     .   15902   1    
     915    .   1   1   72    72    ARG   N      N   15   122.5   0.2    .   1   .   .   .   .   72    ARG   N      .   15902   1    
     916    .   1   1   72    72    ARG   NE     N   15   84.7    0.2    .   1   .   .   .   .   72    ARG   NE     .   15902   1    
     917    .   1   1   73    73    VAL   H      H   1    8.31    0.02   .   1   .   .   .   .   73    VAL   H      .   15902   1    
     918    .   1   1   73    73    VAL   HA     H   1    4.25    0.02   .   1   .   .   .   .   73    VAL   HA     .   15902   1    
     919    .   1   1   73    73    VAL   HB     H   1    1.82    0.02   .   1   .   .   .   .   73    VAL   HB     .   15902   1    
     920    .   1   1   73    73    VAL   HG11   H   1    0.62    0.02   .   1   .   .   .   .   73    VAL   HG1    .   15902   1    
     921    .   1   1   73    73    VAL   HG12   H   1    0.62    0.02   .   1   .   .   .   .   73    VAL   HG1    .   15902   1    
     922    .   1   1   73    73    VAL   HG13   H   1    0.62    0.02   .   1   .   .   .   .   73    VAL   HG1    .   15902   1    
     923    .   1   1   73    73    VAL   HG21   H   1    0.79    0.02   .   1   .   .   .   .   73    VAL   HG2    .   15902   1    
     924    .   1   1   73    73    VAL   HG22   H   1    0.79    0.02   .   1   .   .   .   .   73    VAL   HG2    .   15902   1    
     925    .   1   1   73    73    VAL   HG23   H   1    0.79    0.02   .   1   .   .   .   .   73    VAL   HG2    .   15902   1    
     926    .   1   1   73    73    VAL   C      C   13   174.6   0.2    .   1   .   .   .   .   73    VAL   C      .   15902   1    
     927    .   1   1   73    73    VAL   CA     C   13   62.8    0.2    .   1   .   .   .   .   73    VAL   CA     .   15902   1    
     928    .   1   1   73    73    VAL   CB     C   13   32.1    0.2    .   1   .   .   .   .   73    VAL   CB     .   15902   1    
     929    .   1   1   73    73    VAL   CG1    C   13   22.0    0.02   .   1   .   .   .   .   73    VAL   CG1    .   15902   1    
     930    .   1   1   73    73    VAL   CG2    C   13   23.3    0.02   .   1   .   .   .   .   73    VAL   CG2    .   15902   1    
     931    .   1   1   73    73    VAL   N      N   15   127.1   0.2    .   1   .   .   .   .   73    VAL   N      .   15902   1    
     932    .   1   1   74    74    ALA   H      H   1    8.88    0.02   .   1   .   .   .   .   74    ALA   H      .   15902   1    
     933    .   1   1   74    74    ALA   HA     H   1    4.50    0.02   .   1   .   .   .   .   74    ALA   HA     .   15902   1    
     934    .   1   1   74    74    ALA   HB1    H   1    1.11    0.02   .   1   .   .   .   .   74    ALA   HB     .   15902   1    
     935    .   1   1   74    74    ALA   HB2    H   1    1.11    0.02   .   1   .   .   .   .   74    ALA   HB     .   15902   1    
     936    .   1   1   74    74    ALA   HB3    H   1    1.11    0.02   .   1   .   .   .   .   74    ALA   HB     .   15902   1    
     937    .   1   1   74    74    ALA   C      C   13   174.8   0.2    .   1   .   .   .   .   74    ALA   C      .   15902   1    
     938    .   1   1   74    74    ALA   CA     C   13   50.5    0.2    .   1   .   .   .   .   74    ALA   CA     .   15902   1    
     939    .   1   1   74    74    ALA   CB     C   13   22.5    0.2    .   1   .   .   .   .   74    ALA   CB     .   15902   1    
     940    .   1   1   74    74    ALA   N      N   15   131.0   0.2    .   1   .   .   .   .   74    ALA   N      .   15902   1    
     941    .   1   1   75    75    GLN   H      H   1    8.28    0.02   .   1   .   .   .   .   75    GLN   H      .   15902   1    
     942    .   1   1   75    75    GLN   HA     H   1    4.91    0.02   .   1   .   .   .   .   75    GLN   HA     .   15902   1    
     943    .   1   1   75    75    GLN   HB2    H   1    1.72    0.02   .   2   .   .   .   .   75    GLN   HB2    .   15902   1    
     944    .   1   1   75    75    GLN   HB3    H   1    1.82    0.02   .   2   .   .   .   .   75    GLN   HB3    .   15902   1    
     945    .   1   1   75    75    GLN   HE21   H   1    7.29    0.02   .   1   .   .   .   .   75    GLN   HE21   .   15902   1    
     946    .   1   1   75    75    GLN   HE22   H   1    6.69    0.02   .   1   .   .   .   .   75    GLN   HE22   .   15902   1    
     947    .   1   1   75    75    GLN   HG2    H   1    2.00    0.02   .   2   .   .   .   .   75    GLN   HG2    .   15902   1    
     948    .   1   1   75    75    GLN   HG3    H   1    2.00    0.02   .   2   .   .   .   .   75    GLN   HG3    .   15902   1    
     949    .   1   1   75    75    GLN   C      C   13   175.1   0.2    .   1   .   .   .   .   75    GLN   C      .   15902   1    
     950    .   1   1   75    75    GLN   CA     C   13   54.6    0.2    .   1   .   .   .   .   75    GLN   CA     .   15902   1    
     951    .   1   1   75    75    GLN   CB     C   13   31.4    0.2    .   1   .   .   .   .   75    GLN   CB     .   15902   1    
     952    .   1   1   75    75    GLN   CD     C   13   179.6   0.2    .   1   .   .   .   .   75    GLN   CD     .   15902   1    
     953    .   1   1   75    75    GLN   CG     C   13   34.0    0.2    .   1   .   .   .   .   75    GLN   CG     .   15902   1    
     954    .   1   1   75    75    GLN   N      N   15   118.8   0.2    .   1   .   .   .   .   75    GLN   N      .   15902   1    
     955    .   1   1   75    75    GLN   NE2    N   15   111.2   0.2    .   1   .   .   .   .   75    GLN   NE2    .   15902   1    
     956    .   1   1   76    76    PHE   H      H   1    8.71    0.02   .   1   .   .   .   .   76    PHE   H      .   15902   1    
     957    .   1   1   76    76    PHE   HA     H   1    4.66    0.02   .   1   .   .   .   .   76    PHE   HA     .   15902   1    
     958    .   1   1   76    76    PHE   HB2    H   1    2.72    0.02   .   2   .   .   .   .   76    PHE   HB2    .   15902   1    
     959    .   1   1   76    76    PHE   HB3    H   1    2.87    0.02   .   2   .   .   .   .   76    PHE   HB3    .   15902   1    
     960    .   1   1   76    76    PHE   HD1    H   1    7.14    0.02   .   3   .   .   .   .   76    PHE   HD1    .   15902   1    
     961    .   1   1   76    76    PHE   HD2    H   1    7.14    0.02   .   3   .   .   .   .   76    PHE   HD2    .   15902   1    
     962    .   1   1   76    76    PHE   HE1    H   1    7.24    0.02   .   3   .   .   .   .   76    PHE   HE1    .   15902   1    
     963    .   1   1   76    76    PHE   HE2    H   1    7.24    0.02   .   3   .   .   .   .   76    PHE   HE2    .   15902   1    
     964    .   1   1   76    76    PHE   HZ     H   1    7.22    0.02   .   1   .   .   .   .   76    PHE   HZ     .   15902   1    
     965    .   1   1   76    76    PHE   C      C   13   174.9   0.2    .   1   .   .   .   .   76    PHE   C      .   15902   1    
     966    .   1   1   76    76    PHE   CA     C   13   57.0    0.2    .   1   .   .   .   .   76    PHE   CA     .   15902   1    
     967    .   1   1   76    76    PHE   CB     C   13   41.0    0.2    .   1   .   .   .   .   76    PHE   CB     .   15902   1    
     968    .   1   1   76    76    PHE   CD1    C   13   131.8   0.02   .   3   .   .   .   .   76    PHE   CD1    .   15902   1    
     969    .   1   1   76    76    PHE   CD2    C   13   131.8   0.02   .   3   .   .   .   .   76    PHE   CD2    .   15902   1    
     970    .   1   1   76    76    PHE   CE1    C   13   131.5   0.02   .   3   .   .   .   .   76    PHE   CE1    .   15902   1    
     971    .   1   1   76    76    PHE   CE2    C   13   131.5   0.02   .   3   .   .   .   .   76    PHE   CE2    .   15902   1    
     972    .   1   1   76    76    PHE   CZ     C   13   129.5   0.2    .   1   .   .   .   .   76    PHE   CZ     .   15902   1    
     973    .   1   1   76    76    PHE   N      N   15   125.0   0.2    .   1   .   .   .   .   76    PHE   N      .   15902   1    
     974    .   1   1   77    77    ASN   H      H   1    9.04    0.02   .   1   .   .   .   .   77    ASN   H      .   15902   1    
     975    .   1   1   77    77    ASN   HA     H   1    4.17    0.02   .   1   .   .   .   .   77    ASN   HA     .   15902   1    
     976    .   1   1   77    77    ASN   HB2    H   1    2.44    0.02   .   2   .   .   .   .   77    ASN   HB2    .   15902   1    
     977    .   1   1   77    77    ASN   HB3    H   1    2.99    0.02   .   2   .   .   .   .   77    ASN   HB3    .   15902   1    
     978    .   1   1   77    77    ASN   HD21   H   1    7.29    0.02   .   1   .   .   .   .   77    ASN   HD21   .   15902   1    
     979    .   1   1   77    77    ASN   HD22   H   1    6.78    0.02   .   1   .   .   .   .   77    ASN   HD22   .   15902   1    
     980    .   1   1   77    77    ASN   C      C   13   174.2   0.2    .   1   .   .   .   .   77    ASN   C      .   15902   1    
     981    .   1   1   77    77    ASN   CA     C   13   53.8    0.2    .   1   .   .   .   .   77    ASN   CA     .   15902   1    
     982    .   1   1   77    77    ASN   CB     C   13   37.4    0.2    .   1   .   .   .   .   77    ASN   CB     .   15902   1    
     983    .   1   1   77    77    ASN   CG     C   13   177.7   0.2    .   1   .   .   .   .   77    ASN   CG     .   15902   1    
     984    .   1   1   77    77    ASN   N      N   15   123.2   0.2    .   1   .   .   .   .   77    ASN   N      .   15902   1    
     985    .   1   1   77    77    ASN   ND2    N   15   112.1   0.2    .   1   .   .   .   .   77    ASN   ND2    .   15902   1    
     986    .   1   1   78    78    GLY   H      H   1    8.37    0.02   .   1   .   .   .   .   78    GLY   H      .   15902   1    
     987    .   1   1   78    78    GLY   HA2    H   1    3.41    0.02   .   2   .   .   .   .   78    GLY   HA2    .   15902   1    
     988    .   1   1   78    78    GLY   HA3    H   1    3.98    0.02   .   2   .   .   .   .   78    GLY   HA3    .   15902   1    
     989    .   1   1   78    78    GLY   C      C   13   173.8   0.2    .   1   .   .   .   .   78    GLY   C      .   15902   1    
     990    .   1   1   78    78    GLY   CA     C   13   45.0    0.2    .   1   .   .   .   .   78    GLY   CA     .   15902   1    
     991    .   1   1   78    78    GLY   N      N   15   103.3   0.2    .   1   .   .   .   .   78    GLY   N      .   15902   1    
     992    .   1   1   79    79    TYR   H      H   1    7.67    0.02   .   1   .   .   .   .   79    TYR   H      .   15902   1    
     993    .   1   1   79    79    TYR   HA     H   1    4.86    0.02   .   1   .   .   .   .   79    TYR   HA     .   15902   1    
     994    .   1   1   79    79    TYR   HB2    H   1    2.98    0.02   .   2   .   .   .   .   79    TYR   HB2    .   15902   1    
     995    .   1   1   79    79    TYR   HB3    H   1    3.10    0.02   .   2   .   .   .   .   79    TYR   HB3    .   15902   1    
     996    .   1   1   79    79    TYR   HD1    H   1    7.09    0.02   .   3   .   .   .   .   79    TYR   HD1    .   15902   1    
     997    .   1   1   79    79    TYR   HD2    H   1    7.09    0.02   .   3   .   .   .   .   79    TYR   HD2    .   15902   1    
     998    .   1   1   79    79    TYR   HE1    H   1    6.76    0.02   .   3   .   .   .   .   79    TYR   HE1    .   15902   1    
     999    .   1   1   79    79    TYR   HE2    H   1    6.76    0.02   .   3   .   .   .   .   79    TYR   HE2    .   15902   1    
     1000   .   1   1   79    79    TYR   C      C   13   174.8   0.2    .   1   .   .   .   .   79    TYR   C      .   15902   1    
     1001   .   1   1   79    79    TYR   CA     C   13   56.3    0.2    .   1   .   .   .   .   79    TYR   CA     .   15902   1    
     1002   .   1   1   79    79    TYR   CB     C   13   40.8    0.2    .   1   .   .   .   .   79    TYR   CB     .   15902   1    
     1003   .   1   1   79    79    TYR   CD1    C   13   133.8   0.02   .   3   .   .   .   .   79    TYR   CD1    .   15902   1    
     1004   .   1   1   79    79    TYR   CD2    C   13   133.8   0.02   .   3   .   .   .   .   79    TYR   CD2    .   15902   1    
     1005   .   1   1   79    79    TYR   CE1    C   13   117.8   0.02   .   3   .   .   .   .   79    TYR   CE1    .   15902   1    
     1006   .   1   1   79    79    TYR   CE2    C   13   117.8   0.02   .   3   .   .   .   .   79    TYR   CE2    .   15902   1    
     1007   .   1   1   79    79    TYR   N      N   15   118.7   0.2    .   1   .   .   .   .   79    TYR   N      .   15902   1    
     1008   .   1   1   80    80    LEU   H      H   1    8.76    0.02   .   1   .   .   .   .   80    LEU   H      .   15902   1    
     1009   .   1   1   80    80    LEU   HA     H   1    4.83    0.02   .   1   .   .   .   .   80    LEU   HA     .   15902   1    
     1010   .   1   1   80    80    LEU   HB2    H   1    1.34    0.02   .   2   .   .   .   .   80    LEU   HB2    .   15902   1    
     1011   .   1   1   80    80    LEU   HB3    H   1    1.73    0.02   .   2   .   .   .   .   80    LEU   HB3    .   15902   1    
     1012   .   1   1   80    80    LEU   HD11   H   1    0.78    0.02   .   1   .   .   .   .   80    LEU   HD1    .   15902   1    
     1013   .   1   1   80    80    LEU   HD12   H   1    0.78    0.02   .   1   .   .   .   .   80    LEU   HD1    .   15902   1    
     1014   .   1   1   80    80    LEU   HD13   H   1    0.78    0.02   .   1   .   .   .   .   80    LEU   HD1    .   15902   1    
     1015   .   1   1   80    80    LEU   HD21   H   1    0.71    0.02   .   1   .   .   .   .   80    LEU   HD2    .   15902   1    
     1016   .   1   1   80    80    LEU   HD22   H   1    0.71    0.02   .   1   .   .   .   .   80    LEU   HD2    .   15902   1    
     1017   .   1   1   80    80    LEU   HD23   H   1    0.71    0.02   .   1   .   .   .   .   80    LEU   HD2    .   15902   1    
     1018   .   1   1   80    80    LEU   HG     H   1    1.66    0.02   .   1   .   .   .   .   80    LEU   HG     .   15902   1    
     1019   .   1   1   80    80    LEU   C      C   13   176.2   0.2    .   1   .   .   .   .   80    LEU   C      .   15902   1    
     1020   .   1   1   80    80    LEU   CA     C   13   54.7    0.2    .   1   .   .   .   .   80    LEU   CA     .   15902   1    
     1021   .   1   1   80    80    LEU   CB     C   13   43.5    0.2    .   1   .   .   .   .   80    LEU   CB     .   15902   1    
     1022   .   1   1   80    80    LEU   CD1    C   13   25.5    0.02   .   1   .   .   .   .   80    LEU   CD1    .   15902   1    
     1023   .   1   1   80    80    LEU   CD2    C   13   24.0    0.02   .   1   .   .   .   .   80    LEU   CD2    .   15902   1    
     1024   .   1   1   80    80    LEU   CG     C   13   27.0    0.2    .   1   .   .   .   .   80    LEU   CG     .   15902   1    
     1025   .   1   1   80    80    LEU   N      N   15   122.6   0.2    .   1   .   .   .   .   80    LEU   N      .   15902   1    
     1026   .   1   1   81    81    SER   H      H   1    8.65    0.02   .   1   .   .   .   .   81    SER   H      .   15902   1    
     1027   .   1   1   81    81    SER   HA     H   1    4.86    0.02   .   1   .   .   .   .   81    SER   HA     .   15902   1    
     1028   .   1   1   81    81    SER   HB2    H   1    3.49    0.02   .   2   .   .   .   .   81    SER   HB2    .   15902   1    
     1029   .   1   1   81    81    SER   HB3    H   1    3.55    0.02   .   2   .   .   .   .   81    SER   HB3    .   15902   1    
     1030   .   1   1   81    81    SER   C      C   13   172.6   0.2    .   1   .   .   .   .   81    SER   C      .   15902   1    
     1031   .   1   1   81    81    SER   CA     C   13   56.6    0.2    .   1   .   .   .   .   81    SER   CA     .   15902   1    
     1032   .   1   1   81    81    SER   CB     C   13   66.3    0.2    .   1   .   .   .   .   81    SER   CB     .   15902   1    
     1033   .   1   1   81    81    SER   N      N   15   114.7   0.2    .   1   .   .   .   .   81    SER   N      .   15902   1    
     1034   .   1   1   82    82    LEU   H      H   1    8.68    0.02   .   1   .   .   .   .   82    LEU   H      .   15902   1    
     1035   .   1   1   82    82    LEU   HA     H   1    5.19    0.02   .   1   .   .   .   .   82    LEU   HA     .   15902   1    
     1036   .   1   1   82    82    LEU   HB2    H   1    0.98    0.02   .   2   .   .   .   .   82    LEU   HB2    .   15902   1    
     1037   .   1   1   82    82    LEU   HB3    H   1    1.68    0.02   .   2   .   .   .   .   82    LEU   HB3    .   15902   1    
     1038   .   1   1   82    82    LEU   HD11   H   1    0.60    0.02   .   1   .   .   .   .   82    LEU   HD1    .   15902   1    
     1039   .   1   1   82    82    LEU   HD12   H   1    0.60    0.02   .   1   .   .   .   .   82    LEU   HD1    .   15902   1    
     1040   .   1   1   82    82    LEU   HD13   H   1    0.60    0.02   .   1   .   .   .   .   82    LEU   HD1    .   15902   1    
     1041   .   1   1   82    82    LEU   HD21   H   1    0.65    0.02   .   1   .   .   .   .   82    LEU   HD2    .   15902   1    
     1042   .   1   1   82    82    LEU   HD22   H   1    0.65    0.02   .   1   .   .   .   .   82    LEU   HD2    .   15902   1    
     1043   .   1   1   82    82    LEU   HD23   H   1    0.65    0.02   .   1   .   .   .   .   82    LEU   HD2    .   15902   1    
     1044   .   1   1   82    82    LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   82    LEU   HG     .   15902   1    
     1045   .   1   1   82    82    LEU   C      C   13   177.1   0.2    .   1   .   .   .   .   82    LEU   C      .   15902   1    
     1046   .   1   1   82    82    LEU   CA     C   13   53.3    0.2    .   1   .   .   .   .   82    LEU   CA     .   15902   1    
     1047   .   1   1   82    82    LEU   CB     C   13   43.8    0.2    .   1   .   .   .   .   82    LEU   CB     .   15902   1    
     1048   .   1   1   82    82    LEU   CD1    C   13   26.7    0.02   .   1   .   .   .   .   82    LEU   CD1    .   15902   1    
     1049   .   1   1   82    82    LEU   CD2    C   13   24.0    0.02   .   1   .   .   .   .   82    LEU   CD2    .   15902   1    
     1050   .   1   1   82    82    LEU   CG     C   13   26.6    0.2    .   1   .   .   .   .   82    LEU   CG     .   15902   1    
     1051   .   1   1   82    82    LEU   N      N   15   119.8   0.2    .   1   .   .   .   .   82    LEU   N      .   15902   1    
     1052   .   1   1   83    83    SER   H      H   1    9.56    0.02   .   1   .   .   .   .   83    SER   H      .   15902   1    
     1053   .   1   1   83    83    SER   HA     H   1    5.39    0.02   .   1   .   .   .   .   83    SER   HA     .   15902   1    
     1054   .   1   1   83    83    SER   HB2    H   1    3.67    0.02   .   2   .   .   .   .   83    SER   HB2    .   15902   1    
     1055   .   1   1   83    83    SER   HB3    H   1    3.83    0.02   .   2   .   .   .   .   83    SER   HB3    .   15902   1    
     1056   .   1   1   83    83    SER   C      C   13   174.2   0.2    .   1   .   .   .   .   83    SER   C      .   15902   1    
     1057   .   1   1   83    83    SER   CA     C   13   57.1    0.2    .   1   .   .   .   .   83    SER   CA     .   15902   1    
     1058   .   1   1   83    83    SER   CB     C   13   64.4    0.2    .   1   .   .   .   .   83    SER   CB     .   15902   1    
     1059   .   1   1   83    83    SER   N      N   15   119.0   0.2    .   1   .   .   .   .   83    SER   N      .   15902   1    
     1060   .   1   1   84    84    VAL   H      H   1    9.15    0.02   .   1   .   .   .   .   84    VAL   H      .   15902   1    
     1061   .   1   1   84    84    VAL   HA     H   1    4.49    0.02   .   1   .   .   .   .   84    VAL   HA     .   15902   1    
     1062   .   1   1   84    84    VAL   HB     H   1    2.29    0.02   .   1   .   .   .   .   84    VAL   HB     .   15902   1    
     1063   .   1   1   84    84    VAL   HG11   H   1    0.98    0.02   .   1   .   .   .   .   84    VAL   HG1    .   15902   1    
     1064   .   1   1   84    84    VAL   HG12   H   1    0.98    0.02   .   1   .   .   .   .   84    VAL   HG1    .   15902   1    
     1065   .   1   1   84    84    VAL   HG13   H   1    0.98    0.02   .   1   .   .   .   .   84    VAL   HG1    .   15902   1    
     1066   .   1   1   84    84    VAL   HG21   H   1    0.89    0.02   .   1   .   .   .   .   84    VAL   HG2    .   15902   1    
     1067   .   1   1   84    84    VAL   HG22   H   1    0.89    0.02   .   1   .   .   .   .   84    VAL   HG2    .   15902   1    
     1068   .   1   1   84    84    VAL   HG23   H   1    0.89    0.02   .   1   .   .   .   .   84    VAL   HG2    .   15902   1    
     1069   .   1   1   84    84    VAL   C      C   13   174.7   0.2    .   1   .   .   .   .   84    VAL   C      .   15902   1    
     1070   .   1   1   84    84    VAL   CA     C   13   61.3    0.2    .   1   .   .   .   .   84    VAL   CA     .   15902   1    
     1071   .   1   1   84    84    VAL   CB     C   13   33.0    0.2    .   1   .   .   .   .   84    VAL   CB     .   15902   1    
     1072   .   1   1   84    84    VAL   CG1    C   13   22.0    0.02   .   1   .   .   .   .   84    VAL   CG1    .   15902   1    
     1073   .   1   1   84    84    VAL   CG2    C   13   21.6    0.02   .   1   .   .   .   .   84    VAL   CG2    .   15902   1    
     1074   .   1   1   84    84    VAL   N      N   15   128.3   0.2    .   1   .   .   .   .   84    VAL   N      .   15902   1    
     1075   .   1   1   85    85    GLY   H      H   1    7.97    0.02   .   1   .   .   .   .   85    GLY   H      .   15902   1    
     1076   .   1   1   85    85    GLY   HA2    H   1    4.03    0.02   .   2   .   .   .   .   85    GLY   HA2    .   15902   1    
     1077   .   1   1   85    85    GLY   HA3    H   1    4.84    0.02   .   2   .   .   .   .   85    GLY   HA3    .   15902   1    
     1078   .   1   1   85    85    GLY   C      C   13   175.8   0.2    .   1   .   .   .   .   85    GLY   C      .   15902   1    
     1079   .   1   1   85    85    GLY   CA     C   13   44.8    0.2    .   1   .   .   .   .   85    GLY   CA     .   15902   1    
     1080   .   1   1   85    85    GLY   N      N   15   114.3   0.2    .   1   .   .   .   .   85    GLY   N      .   15902   1    
     1081   .   1   1   86    86    ASP   H      H   1    8.86    0.02   .   1   .   .   .   .   86    ASP   H      .   15902   1    
     1082   .   1   1   86    86    ASP   HA     H   1    4.37    0.02   .   1   .   .   .   .   86    ASP   HA     .   15902   1    
     1083   .   1   1   86    86    ASP   HB2    H   1    2.72    0.02   .   2   .   .   .   .   86    ASP   HB2    .   15902   1    
     1084   .   1   1   86    86    ASP   HB3    H   1    2.77    0.02   .   2   .   .   .   .   86    ASP   HB3    .   15902   1    
     1085   .   1   1   86    86    ASP   C      C   13   177.4   0.2    .   1   .   .   .   .   86    ASP   C      .   15902   1    
     1086   .   1   1   86    86    ASP   CA     C   13   57.4    0.2    .   1   .   .   .   .   86    ASP   CA     .   15902   1    
     1087   .   1   1   86    86    ASP   CB     C   13   40.6    0.2    .   1   .   .   .   .   86    ASP   CB     .   15902   1    
     1088   .   1   1   86    86    ASP   N      N   15   122.5   0.2    .   1   .   .   .   .   86    ASP   N      .   15902   1    
     1089   .   1   1   87    87    SER   H      H   1    8.54    0.02   .   1   .   .   .   .   87    SER   H      .   15902   1    
     1090   .   1   1   87    87    SER   HA     H   1    4.62    0.02   .   1   .   .   .   .   87    SER   HA     .   15902   1    
     1091   .   1   1   87    87    SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   87    SER   HB2    .   15902   1    
     1092   .   1   1   87    87    SER   HB3    H   1    4.04    0.02   .   2   .   .   .   .   87    SER   HB3    .   15902   1    
     1093   .   1   1   87    87    SER   C      C   13   174.7   0.2    .   1   .   .   .   .   87    SER   C      .   15902   1    
     1094   .   1   1   87    87    SER   CA     C   13   58.2    0.2    .   1   .   .   .   .   87    SER   CA     .   15902   1    
     1095   .   1   1   87    87    SER   CB     C   13   63.3    0.2    .   1   .   .   .   .   87    SER   CB     .   15902   1    
     1096   .   1   1   87    87    SER   N      N   15   112.1   0.2    .   1   .   .   .   .   87    SER   N      .   15902   1    
     1097   .   1   1   88    88    SER   H      H   1    7.88    0.02   .   1   .   .   .   .   88    SER   H      .   15902   1    
     1098   .   1   1   88    88    SER   HA     H   1    5.05    0.02   .   1   .   .   .   .   88    SER   HA     .   15902   1    
     1099   .   1   1   88    88    SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   88    SER   HB2    .   15902   1    
     1100   .   1   1   88    88    SER   HB3    H   1    3.89    0.02   .   2   .   .   .   .   88    SER   HB3    .   15902   1    
     1101   .   1   1   88    88    SER   C      C   13   172.7   0.2    .   1   .   .   .   .   88    SER   C      .   15902   1    
     1102   .   1   1   88    88    SER   CA     C   13   57.6    0.2    .   1   .   .   .   .   88    SER   CA     .   15902   1    
     1103   .   1   1   88    88    SER   CB     C   13   64.3    0.2    .   1   .   .   .   .   88    SER   CB     .   15902   1    
     1104   .   1   1   88    88    SER   N      N   15   119.2   0.2    .   1   .   .   .   .   88    SER   N      .   15902   1    
     1105   .   1   1   89    89    ARG   H      H   1    8.35    0.02   .   1   .   .   .   .   89    ARG   H      .   15902   1    
     1106   .   1   1   89    89    ARG   HA     H   1    4.72    0.02   .   1   .   .   .   .   89    ARG   HA     .   15902   1    
     1107   .   1   1   89    89    ARG   HB2    H   1    1.73    0.02   .   2   .   .   .   .   89    ARG   HB2    .   15902   1    
     1108   .   1   1   89    89    ARG   HB3    H   1    1.82    0.02   .   2   .   .   .   .   89    ARG   HB3    .   15902   1    
     1109   .   1   1   89    89    ARG   HD2    H   1    3.16    0.02   .   2   .   .   .   .   89    ARG   HD2    .   15902   1    
     1110   .   1   1   89    89    ARG   HD3    H   1    3.16    0.02   .   2   .   .   .   .   89    ARG   HD3    .   15902   1    
     1111   .   1   1   89    89    ARG   HE     H   1    7.23    0.02   .   1   .   .   .   .   89    ARG   HE     .   15902   1    
     1112   .   1   1   89    89    ARG   HG2    H   1    1.50    0.02   .   2   .   .   .   .   89    ARG   HG2    .   15902   1    
     1113   .   1   1   89    89    ARG   HG3    H   1    1.63    0.02   .   2   .   .   .   .   89    ARG   HG3    .   15902   1    
     1114   .   1   1   89    89    ARG   C      C   13   174.2   0.2    .   1   .   .   .   .   89    ARG   C      .   15902   1    
     1115   .   1   1   89    89    ARG   CA     C   13   55.0    0.2    .   1   .   .   .   .   89    ARG   CA     .   15902   1    
     1116   .   1   1   89    89    ARG   CB     C   13   33.5    0.2    .   1   .   .   .   .   89    ARG   CB     .   15902   1    
     1117   .   1   1   89    89    ARG   CD     C   13   43.2    0.2    .   1   .   .   .   .   89    ARG   CD     .   15902   1    
     1118   .   1   1   89    89    ARG   CG     C   13   27.2    0.2    .   1   .   .   .   .   89    ARG   CG     .   15902   1    
     1119   .   1   1   89    89    ARG   CZ     C   13   159.5   0.2    .   1   .   .   .   .   89    ARG   CZ     .   15902   1    
     1120   .   1   1   89    89    ARG   N      N   15   122.8   0.2    .   1   .   .   .   .   89    ARG   N      .   15902   1    
     1121   .   1   1   89    89    ARG   NE     N   15   84.6    0.2    .   1   .   .   .   .   89    ARG   NE     .   15902   1    
     1122   .   1   1   90    90    ILE   H      H   1    8.53    0.02   .   1   .   .   .   .   90    ILE   H      .   15902   1    
     1123   .   1   1   90    90    ILE   HA     H   1    4.79    0.02   .   1   .   .   .   .   90    ILE   HA     .   15902   1    
     1124   .   1   1   90    90    ILE   HB     H   1    1.56    0.02   .   1   .   .   .   .   90    ILE   HB     .   15902   1    
     1125   .   1   1   90    90    ILE   HD11   H   1    0.70    0.02   .   1   .   .   .   .   90    ILE   HD1    .   15902   1    
     1126   .   1   1   90    90    ILE   HD12   H   1    0.70    0.02   .   1   .   .   .   .   90    ILE   HD1    .   15902   1    
     1127   .   1   1   90    90    ILE   HD13   H   1    0.70    0.02   .   1   .   .   .   .   90    ILE   HD1    .   15902   1    
     1128   .   1   1   90    90    ILE   HG12   H   1    0.79    0.02   .   2   .   .   .   .   90    ILE   HG12   .   15902   1    
     1129   .   1   1   90    90    ILE   HG13   H   1    1.37    0.02   .   2   .   .   .   .   90    ILE   HG13   .   15902   1    
     1130   .   1   1   90    90    ILE   HG21   H   1    0.71    0.02   .   1   .   .   .   .   90    ILE   HG2    .   15902   1    
     1131   .   1   1   90    90    ILE   HG22   H   1    0.71    0.02   .   1   .   .   .   .   90    ILE   HG2    .   15902   1    
     1132   .   1   1   90    90    ILE   HG23   H   1    0.71    0.02   .   1   .   .   .   .   90    ILE   HG2    .   15902   1    
     1133   .   1   1   90    90    ILE   C      C   13   175.4   0.2    .   1   .   .   .   .   90    ILE   C      .   15902   1    
     1134   .   1   1   90    90    ILE   CA     C   13   60.6    0.2    .   1   .   .   .   .   90    ILE   CA     .   15902   1    
     1135   .   1   1   90    90    ILE   CB     C   13   40.6    0.2    .   1   .   .   .   .   90    ILE   CB     .   15902   1    
     1136   .   1   1   90    90    ILE   CD1    C   13   14.7    0.2    .   1   .   .   .   .   90    ILE   CD1    .   15902   1    
     1137   .   1   1   90    90    ILE   CG1    C   13   27.3    0.2    .   1   .   .   .   .   90    ILE   CG1    .   15902   1    
     1138   .   1   1   90    90    ILE   CG2    C   13   17.5    0.2    .   1   .   .   .   .   90    ILE   CG2    .   15902   1    
     1139   .   1   1   90    90    ILE   N      N   15   123.1   0.2    .   1   .   .   .   .   90    ILE   N      .   15902   1    
     1140   .   1   1   91    91    GLU   H      H   1    9.00    0.02   .   1   .   .   .   .   91    GLU   H      .   15902   1    
     1141   .   1   1   91    91    GLU   HA     H   1    4.73    0.02   .   1   .   .   .   .   91    GLU   HA     .   15902   1    
     1142   .   1   1   91    91    GLU   HB2    H   1    1.89    0.02   .   2   .   .   .   .   91    GLU   HB2    .   15902   1    
     1143   .   1   1   91    91    GLU   HB3    H   1    2.03    0.02   .   2   .   .   .   .   91    GLU   HB3    .   15902   1    
     1144   .   1   1   91    91    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   .   91    GLU   HG2    .   15902   1    
     1145   .   1   1   91    91    GLU   HG3    H   1    2.30    0.02   .   2   .   .   .   .   91    GLU   HG3    .   15902   1    
     1146   .   1   1   91    91    GLU   C      C   13   175.1   0.2    .   1   .   .   .   .   91    GLU   C      .   15902   1    
     1147   .   1   1   91    91    GLU   CA     C   13   54.3    0.2    .   1   .   .   .   .   91    GLU   CA     .   15902   1    
     1148   .   1   1   91    91    GLU   CB     C   13   32.4    0.2    .   1   .   .   .   .   91    GLU   CB     .   15902   1    
     1149   .   1   1   91    91    GLU   CG     C   13   34.0    0.2    .   1   .   .   .   .   91    GLU   CG     .   15902   1    
     1150   .   1   1   91    91    GLU   N      N   15   126.4   0.2    .   1   .   .   .   .   91    GLU   N      .   15902   1    
     1151   .   1   1   92    92    SER   H      H   1    8.83    0.02   .   1   .   .   .   .   92    SER   H      .   15902   1    
     1152   .   1   1   92    92    SER   HA     H   1    4.70    0.02   .   1   .   .   .   .   92    SER   HA     .   15902   1    
     1153   .   1   1   92    92    SER   HB2    H   1    3.81    0.02   .   2   .   .   .   .   92    SER   HB2    .   15902   1    
     1154   .   1   1   92    92    SER   HB3    H   1    3.90    0.02   .   2   .   .   .   .   92    SER   HB3    .   15902   1    
     1155   .   1   1   92    92    SER   C      C   13   174.6   0.2    .   1   .   .   .   .   92    SER   C      .   15902   1    
     1156   .   1   1   92    92    SER   CA     C   13   59.3    0.2    .   1   .   .   .   .   92    SER   CA     .   15902   1    
     1157   .   1   1   92    92    SER   CB     C   13   63.1    0.2    .   1   .   .   .   .   92    SER   CB     .   15902   1    
     1158   .   1   1   92    92    SER   N      N   15   119.8   0.2    .   1   .   .   .   .   92    SER   N      .   15902   1    
     1159   .   1   1   93    93    VAL   H      H   1    8.35    0.02   .   1   .   .   .   .   93    VAL   H      .   15902   1    
     1160   .   1   1   93    93    VAL   HA     H   1    4.29    0.02   .   1   .   .   .   .   93    VAL   HA     .   15902   1    
     1161   .   1   1   93    93    VAL   HB     H   1    1.93    0.02   .   1   .   .   .   .   93    VAL   HB     .   15902   1    
     1162   .   1   1   93    93    VAL   HG11   H   1    0.82    0.02   .   1   .   .   .   .   93    VAL   HG1    .   15902   1    
     1163   .   1   1   93    93    VAL   HG12   H   1    0.82    0.02   .   1   .   .   .   .   93    VAL   HG1    .   15902   1    
     1164   .   1   1   93    93    VAL   HG13   H   1    0.82    0.02   .   1   .   .   .   .   93    VAL   HG1    .   15902   1    
     1165   .   1   1   93    93    VAL   HG21   H   1    0.76    0.02   .   1   .   .   .   .   93    VAL   HG2    .   15902   1    
     1166   .   1   1   93    93    VAL   HG22   H   1    0.76    0.02   .   1   .   .   .   .   93    VAL   HG2    .   15902   1    
     1167   .   1   1   93    93    VAL   HG23   H   1    0.76    0.02   .   1   .   .   .   .   93    VAL   HG2    .   15902   1    
     1168   .   1   1   93    93    VAL   C      C   13   175.1   0.2    .   1   .   .   .   .   93    VAL   C      .   15902   1    
     1169   .   1   1   93    93    VAL   CA     C   13   61.3    0.2    .   1   .   .   .   .   93    VAL   CA     .   15902   1    
     1170   .   1   1   93    93    VAL   CB     C   13   33.9    0.2    .   1   .   .   .   .   93    VAL   CB     .   15902   1    
     1171   .   1   1   93    93    VAL   CG1    C   13   21.6    0.02   .   1   .   .   .   .   93    VAL   CG1    .   15902   1    
     1172   .   1   1   93    93    VAL   CG2    C   13   20.4    0.02   .   1   .   .   .   .   93    VAL   CG2    .   15902   1    
     1173   .   1   1   93    93    VAL   N      N   15   121.8   0.2    .   1   .   .   .   .   93    VAL   N      .   15902   1    
     1174   .   1   1   94    94    ASN   H      H   1    8.51    0.02   .   1   .   .   .   .   94    ASN   H      .   15902   1    
     1175   .   1   1   94    94    ASN   HA     H   1    4.77    0.02   .   1   .   .   .   .   94    ASN   HA     .   15902   1    
     1176   .   1   1   94    94    ASN   HB2    H   1    2.67    0.02   .   2   .   .   .   .   94    ASN   HB2    .   15902   1    
     1177   .   1   1   94    94    ASN   HB3    H   1    2.80    0.02   .   2   .   .   .   .   94    ASN   HB3    .   15902   1    
     1178   .   1   1   94    94    ASN   HD21   H   1    7.58    0.02   .   1   .   .   .   .   94    ASN   HD21   .   15902   1    
     1179   .   1   1   94    94    ASN   HD22   H   1    6.89    0.02   .   1   .   .   .   .   94    ASN   HD22   .   15902   1    
     1180   .   1   1   94    94    ASN   C      C   13   175.0   0.2    .   1   .   .   .   .   94    ASN   C      .   15902   1    
     1181   .   1   1   94    94    ASN   CA     C   13   52.7    0.2    .   1   .   .   .   .   94    ASN   CA     .   15902   1    
     1182   .   1   1   94    94    ASN   CB     C   13   38.5    0.2    .   1   .   .   .   .   94    ASN   CB     .   15902   1    
     1183   .   1   1   94    94    ASN   CG     C   13   177.0   0.2    .   1   .   .   .   .   94    ASN   CG     .   15902   1    
     1184   .   1   1   94    94    ASN   N      N   15   121.8   0.2    .   1   .   .   .   .   94    ASN   N      .   15902   1    
     1185   .   1   1   94    94    ASN   ND2    N   15   112.6   0.2    .   1   .   .   .   .   94    ASN   ND2    .   15902   1    
     1186   .   1   1   95    95    VAL   H      H   1    7.86    0.02   .   1   .   .   .   .   95    VAL   H      .   15902   1    
     1187   .   1   1   95    95    VAL   HA     H   1    4.10    0.02   .   1   .   .   .   .   95    VAL   HA     .   15902   1    
     1188   .   1   1   95    95    VAL   HB     H   1    2.00    0.02   .   1   .   .   .   .   95    VAL   HB     .   15902   1    
     1189   .   1   1   95    95    VAL   HG11   H   1    0.85    0.02   .   1   .   .   .   .   95    VAL   HG1    .   15902   1    
     1190   .   1   1   95    95    VAL   HG12   H   1    0.85    0.02   .   1   .   .   .   .   95    VAL   HG1    .   15902   1    
     1191   .   1   1   95    95    VAL   HG13   H   1    0.85    0.02   .   1   .   .   .   .   95    VAL   HG1    .   15902   1    
     1192   .   1   1   95    95    VAL   HG21   H   1    0.83    0.02   .   1   .   .   .   .   95    VAL   HG2    .   15902   1    
     1193   .   1   1   95    95    VAL   HG22   H   1    0.83    0.02   .   1   .   .   .   .   95    VAL   HG2    .   15902   1    
     1194   .   1   1   95    95    VAL   HG23   H   1    0.83    0.02   .   1   .   .   .   .   95    VAL   HG2    .   15902   1    
     1195   .   1   1   95    95    VAL   C      C   13   175.1   0.2    .   1   .   .   .   .   95    VAL   C      .   15902   1    
     1196   .   1   1   95    95    VAL   CA     C   13   61.7    0.2    .   1   .   .   .   .   95    VAL   CA     .   15902   1    
     1197   .   1   1   95    95    VAL   CB     C   13   33.1    0.2    .   1   .   .   .   .   95    VAL   CB     .   15902   1    
     1198   .   1   1   95    95    VAL   CG1    C   13   21.2    0.02   .   1   .   .   .   .   95    VAL   CG1    .   15902   1    
     1199   .   1   1   95    95    VAL   CG2    C   13   20.0    0.02   .   1   .   .   .   .   95    VAL   CG2    .   15902   1    
     1200   .   1   1   95    95    VAL   N      N   15   119.7   0.2    .   1   .   .   .   .   95    VAL   N      .   15902   1    
     1201   .   1   1   96    96    ASN   H      H   1    8.49    0.02   .   1   .   .   .   .   96    ASN   H      .   15902   1    
     1202   .   1   1   96    96    ASN   HA     H   1    4.70    0.02   .   1   .   .   .   .   96    ASN   HA     .   15902   1    
     1203   .   1   1   96    96    ASN   HB2    H   1    2.71    0.02   .   2   .   .   .   .   96    ASN   HB2    .   15902   1    
     1204   .   1   1   96    96    ASN   HB3    H   1    2.71    0.02   .   2   .   .   .   .   96    ASN   HB3    .   15902   1    
     1205   .   1   1   96    96    ASN   HD21   H   1    7.58    0.02   .   1   .   .   .   .   96    ASN   HD21   .   15902   1    
     1206   .   1   1   96    96    ASN   HD22   H   1    6.88    0.02   .   1   .   .   .   .   96    ASN   HD22   .   15902   1    
     1207   .   1   1   96    96    ASN   C      C   13   174.6   0.2    .   1   .   .   .   .   96    ASN   C      .   15902   1    
     1208   .   1   1   96    96    ASN   CA     C   13   53.0    0.2    .   1   .   .   .   .   96    ASN   CA     .   15902   1    
     1209   .   1   1   96    96    ASN   CB     C   13   39.0    0.2    .   1   .   .   .   .   96    ASN   CB     .   15902   1    
     1210   .   1   1   96    96    ASN   CG     C   13   176.9   0.2    .   1   .   .   .   .   96    ASN   CG     .   15902   1    
     1211   .   1   1   96    96    ASN   N      N   15   122.2   0.2    .   1   .   .   .   .   96    ASN   N      .   15902   1    
     1212   .   1   1   96    96    ASN   ND2    N   15   113.2   0.2    .   1   .   .   .   .   96    ASN   ND2    .   15902   1    
     1213   .   1   1   97    97    ILE   H      H   1    8.08    0.02   .   1   .   .   .   .   97    ILE   H      .   15902   1    
     1214   .   1   1   97    97    ILE   HA     H   1    4.37    0.02   .   1   .   .   .   .   97    ILE   HA     .   15902   1    
     1215   .   1   1   97    97    ILE   HB     H   1    1.82    0.02   .   1   .   .   .   .   97    ILE   HB     .   15902   1    
     1216   .   1   1   97    97    ILE   HD11   H   1    0.80    0.02   .   1   .   .   .   .   97    ILE   HD1    .   15902   1    
     1217   .   1   1   97    97    ILE   HD12   H   1    0.80    0.02   .   1   .   .   .   .   97    ILE   HD1    .   15902   1    
     1218   .   1   1   97    97    ILE   HD13   H   1    0.80    0.02   .   1   .   .   .   .   97    ILE   HD1    .   15902   1    
     1219   .   1   1   97    97    ILE   HG12   H   1    1.11    0.02   .   2   .   .   .   .   97    ILE   HG12   .   15902   1    
     1220   .   1   1   97    97    ILE   HG13   H   1    1.42    0.02   .   2   .   .   .   .   97    ILE   HG13   .   15902   1    
     1221   .   1   1   97    97    ILE   HG21   H   1    0.86    0.02   .   1   .   .   .   .   97    ILE   HG2    .   15902   1    
     1222   .   1   1   97    97    ILE   HG22   H   1    0.86    0.02   .   1   .   .   .   .   97    ILE   HG2    .   15902   1    
     1223   .   1   1   97    97    ILE   HG23   H   1    0.86    0.02   .   1   .   .   .   .   97    ILE   HG2    .   15902   1    
     1224   .   1   1   97    97    ILE   CA     C   13   58.6    0.2    .   1   .   .   .   .   97    ILE   CA     .   15902   1    
     1225   .   1   1   97    97    ILE   CB     C   13   38.6    0.2    .   1   .   .   .   .   97    ILE   CB     .   15902   1    
     1226   .   1   1   97    97    ILE   CD1    C   13   12.7    0.2    .   1   .   .   .   .   97    ILE   CD1    .   15902   1    
     1227   .   1   1   97    97    ILE   CG1    C   13   26.9    0.2    .   1   .   .   .   .   97    ILE   CG1    .   15902   1    
     1228   .   1   1   97    97    ILE   CG2    C   13   17.0    0.2    .   1   .   .   .   .   97    ILE   CG2    .   15902   1    
     1229   .   1   1   97    97    ILE   N      N   15   123.5   0.2    .   1   .   .   .   .   97    ILE   N      .   15902   1    
     1230   .   1   1   98    98    PRO   HA     H   1    4.36    0.02   .   1   .   .   .   .   98    PRO   HA     .   15902   1    
     1231   .   1   1   98    98    PRO   HB2    H   1    1.85    0.02   .   2   .   .   .   .   98    PRO   HB2    .   15902   1    
     1232   .   1   1   98    98    PRO   HB3    H   1    2.21    0.02   .   2   .   .   .   .   98    PRO   HB3    .   15902   1    
     1233   .   1   1   98    98    PRO   HD2    H   1    3.63    0.02   .   2   .   .   .   .   98    PRO   HD2    .   15902   1    
     1234   .   1   1   98    98    PRO   HD3    H   1    3.79    0.02   .   2   .   .   .   .   98    PRO   HD3    .   15902   1    
     1235   .   1   1   98    98    PRO   HG2    H   1    1.93    0.02   .   2   .   .   .   .   98    PRO   HG2    .   15902   1    
     1236   .   1   1   98    98    PRO   HG3    H   1    2.00    0.02   .   2   .   .   .   .   98    PRO   HG3    .   15902   1    
     1237   .   1   1   98    98    PRO   C      C   13   176.6   0.2    .   1   .   .   .   .   98    PRO   C      .   15902   1    
     1238   .   1   1   98    98    PRO   CA     C   13   63.1    0.2    .   1   .   .   .   .   98    PRO   CA     .   15902   1    
     1239   .   1   1   98    98    PRO   CB     C   13   31.8    0.2    .   1   .   .   .   .   98    PRO   CB     .   15902   1    
     1240   .   1   1   98    98    PRO   CD     C   13   50.9    0.2    .   1   .   .   .   .   98    PRO   CD     .   15902   1    
     1241   .   1   1   98    98    PRO   CG     C   13   27.3    0.2    .   1   .   .   .   .   98    PRO   CG     .   15902   1    
     1242   .   1   1   99    99    LEU   H      H   1    8.20    0.02   .   1   .   .   .   .   99    LEU   H      .   15902   1    
     1243   .   1   1   99    99    LEU   HA     H   1    4.20    0.02   .   1   .   .   .   .   99    LEU   HA     .   15902   1    
     1244   .   1   1   99    99    LEU   HB2    H   1    1.42    0.02   .   2   .   .   .   .   99    LEU   HB2    .   15902   1    
     1245   .   1   1   99    99    LEU   HB3    H   1    1.53    0.02   .   2   .   .   .   .   99    LEU   HB3    .   15902   1    
     1246   .   1   1   99    99    LEU   HD11   H   1    0.84    0.02   .   1   .   .   .   .   99    LEU   HD1    .   15902   1    
     1247   .   1   1   99    99    LEU   HD12   H   1    0.84    0.02   .   1   .   .   .   .   99    LEU   HD1    .   15902   1    
     1248   .   1   1   99    99    LEU   HD13   H   1    0.84    0.02   .   1   .   .   .   .   99    LEU   HD1    .   15902   1    
     1249   .   1   1   99    99    LEU   HD21   H   1    0.78    0.02   .   1   .   .   .   .   99    LEU   HD2    .   15902   1    
     1250   .   1   1   99    99    LEU   HD22   H   1    0.78    0.02   .   1   .   .   .   .   99    LEU   HD2    .   15902   1    
     1251   .   1   1   99    99    LEU   HD23   H   1    0.78    0.02   .   1   .   .   .   .   99    LEU   HD2    .   15902   1    
     1252   .   1   1   99    99    LEU   HG     H   1    1.56    0.02   .   1   .   .   .   .   99    LEU   HG     .   15902   1    
     1253   .   1   1   99    99    LEU   C      C   13   177.3   0.2    .   1   .   .   .   .   99    LEU   C      .   15902   1    
     1254   .   1   1   99    99    LEU   CA     C   13   55.0    0.2    .   1   .   .   .   .   99    LEU   CA     .   15902   1    
     1255   .   1   1   99    99    LEU   CB     C   13   42.4    0.2    .   1   .   .   .   .   99    LEU   CB     .   15902   1    
     1256   .   1   1   99    99    LEU   CD1    C   13   25.0    0.02   .   1   .   .   .   .   99    LEU   CD1    .   15902   1    
     1257   .   1   1   99    99    LEU   CD2    C   13   23.4    0.02   .   1   .   .   .   .   99    LEU   CD2    .   15902   1    
     1258   .   1   1   99    99    LEU   CG     C   13   26.9    0.2    .   1   .   .   .   .   99    LEU   CG     .   15902   1    
     1259   .   1   1   99    99    LEU   N      N   15   122.5   0.2    .   1   .   .   .   .   99    LEU   N      .   15902   1    
     1260   .   1   1   100   100   GLU   H      H   1    8.25    0.02   .   1   .   .   .   .   100   GLU   H      .   15902   1    
     1261   .   1   1   100   100   GLU   HA     H   1    4.14    0.02   .   1   .   .   .   .   100   GLU   HA     .   15902   1    
     1262   .   1   1   100   100   GLU   HB2    H   1    1.83    0.02   .   2   .   .   .   .   100   GLU   HB2    .   15902   1    
     1263   .   1   1   100   100   GLU   HB3    H   1    1.83    0.02   .   2   .   .   .   .   100   GLU   HB3    .   15902   1    
     1264   .   1   1   100   100   GLU   HG2    H   1    2.14    0.02   .   2   .   .   .   .   100   GLU   HG2    .   15902   1    
     1265   .   1   1   100   100   GLU   HG3    H   1    2.18    0.02   .   2   .   .   .   .   100   GLU   HG3    .   15902   1    
     1266   .   1   1   100   100   GLU   C      C   13   176.1   0.2    .   1   .   .   .   .   100   GLU   C      .   15902   1    
     1267   .   1   1   100   100   GLU   CA     C   13   56.1    0.2    .   1   .   .   .   .   100   GLU   CA     .   15902   1    
     1268   .   1   1   100   100   GLU   CB     C   13   29.9    0.2    .   1   .   .   .   .   100   GLU   CB     .   15902   1    
     1269   .   1   1   100   100   GLU   CG     C   13   35.2    0.2    .   1   .   .   .   .   100   GLU   CG     .   15902   1    
     1270   .   1   1   100   100   GLU   N      N   15   121.0   0.2    .   1   .   .   .   .   100   GLU   N      .   15902   1    
     1271   .   1   1   101   101   HIS   H      H   1    8.54    0.02   .   1   .   .   .   .   101   HIS   H      .   15902   1    
     1272   .   1   1   101   101   HIS   HA     H   1    4.60    0.02   .   1   .   .   .   .   101   HIS   HA     .   15902   1    
     1273   .   1   1   101   101   HIS   HB2    H   1    3.03    0.02   .   2   .   .   .   .   101   HIS   HB2    .   15902   1    
     1274   .   1   1   101   101   HIS   HB3    H   1    3.13    0.02   .   2   .   .   .   .   101   HIS   HB3    .   15902   1    
     1275   .   1   1   101   101   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   101   HIS   C      .   15902   1    
     1276   .   1   1   101   101   HIS   CA     C   13   55.2    0.2    .   1   .   .   .   .   101   HIS   CA     .   15902   1    
     1277   .   1   1   101   101   HIS   CB     C   13   29.0    0.2    .   1   .   .   .   .   101   HIS   CB     .   15902   1    
     1278   .   1   1   101   101   HIS   N      N   15   119.4   0.2    .   1   .   .   .   .   101   HIS   N      .   15902   1    
     1279   .   1   1   102   102   HIS   H      H   1    8.66    0.02   .   1   .   .   .   .   102   HIS   H      .   15902   1    
     1280   .   1   1   102   102   HIS   HA     H   1    4.63    0.02   .   1   .   .   .   .   102   HIS   HA     .   15902   1    
     1281   .   1   1   102   102   HIS   HB2    H   1    3.14    0.02   .   2   .   .   .   .   102   HIS   HB2    .   15902   1    
     1282   .   1   1   102   102   HIS   HB3    H   1    3.14    0.02   .   2   .   .   .   .   102   HIS   HB3    .   15902   1    
     1283   .   1   1   102   102   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   102   HIS   C      .   15902   1    
     1284   .   1   1   102   102   HIS   CA     C   13   55.2    0.2    .   1   .   .   .   .   102   HIS   CA     .   15902   1    
     1285   .   1   1   102   102   HIS   CB     C   13   29.1    0.2    .   1   .   .   .   .   102   HIS   CB     .   15902   1    
     1286   .   1   1   102   102   HIS   N      N   15   119.7   0.2    .   1   .   .   .   .   102   HIS   N      .   15902   1    
     1287   .   1   1   103   103   HIS   H      H   1    8.68    0.02   .   1   .   .   .   .   103   HIS   H      .   15902   1    
     1288   .   1   1   103   103   HIS   HA     H   1    4.64    0.02   .   1   .   .   .   .   103   HIS   HA     .   15902   1    
     1289   .   1   1   103   103   HIS   HB2    H   1    3.14    0.02   .   2   .   .   .   .   103   HIS   HB2    .   15902   1    
     1290   .   1   1   103   103   HIS   HB3    H   1    3.14    0.02   .   2   .   .   .   .   103   HIS   HB3    .   15902   1    
     1291   .   1   1   103   103   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   103   HIS   C      .   15902   1    
     1292   .   1   1   103   103   HIS   CA     C   13   55.2    0.2    .   1   .   .   .   .   103   HIS   CA     .   15902   1    
     1293   .   1   1   103   103   HIS   CB     C   13   29.2    0.2    .   1   .   .   .   .   103   HIS   CB     .   15902   1    
     1294   .   1   1   103   103   HIS   N      N   15   120.5   0.2    .   1   .   .   .   .   103   HIS   N      .   15902   1    
     1295   .   1   1   104   104   HIS   H      H   1    8.58    0.02   .   1   .   .   .   .   104   HIS   H      .   15902   1    
     1296   .   1   1   104   104   HIS   HA     H   1    4.59    0.02   .   1   .   .   .   .   104   HIS   HA     .   15902   1    
     1297   .   1   1   104   104   HIS   HB2    H   1    3.09    0.02   .   2   .   .   .   .   104   HIS   HB2    .   15902   1    
     1298   .   1   1   104   104   HIS   HB3    H   1    3.09    0.02   .   2   .   .   .   .   104   HIS   HB3    .   15902   1    
     1299   .   1   1   104   104   HIS   C      C   13   174.2   0.2    .   1   .   .   .   .   104   HIS   C      .   15902   1    
     1300   .   1   1   104   104   HIS   CA     C   13   55.2    0.2    .   1   .   .   .   .   104   HIS   CA     .   15902   1    
     1301   .   1   1   104   104   HIS   CB     C   13   29.3    0.2    .   1   .   .   .   .   104   HIS   CB     .   15902   1    
     1302   .   1   1   104   104   HIS   N      N   15   120.7   0.2    .   1   .   .   .   .   104   HIS   N      .   15902   1    
     1303   .   1   1   105   105   HIS   H      H   1    8.55    0.02   .   1   .   .   .   .   105   HIS   H      .   15902   1    
     1304   .   1   1   105   105   HIS   HA     H   1    4.61    0.02   .   1   .   .   .   .   105   HIS   HA     .   15902   1    
     1305   .   1   1   105   105   HIS   HB2    H   1    3.20    0.02   .   2   .   .   .   .   105   HIS   HB2    .   15902   1    
     1306   .   1   1   105   105   HIS   HB3    H   1    3.20    0.02   .   2   .   .   .   .   105   HIS   HB3    .   15902   1    
     1307   .   1   1   105   105   HIS   C      C   13   173.5   0.2    .   1   .   .   .   .   105   HIS   C      .   15902   1    
     1308   .   1   1   105   105   HIS   CA     C   13   55.4    0.2    .   1   .   .   .   .   105   HIS   CA     .   15902   1    
     1309   .   1   1   105   105   HIS   CB     C   13   28.8    0.2    .   1   .   .   .   .   105   HIS   CB     .   15902   1    
     1310   .   1   1   105   105   HIS   N      N   15   119.0   0.2    .   1   .   .   .   .   105   HIS   N      .   15902   1    
     1311   .   1   1   106   106   HIS   H      H   1    8.41    0.02   .   1   .   .   .   .   106   HIS   H      .   15902   1    
     1312   .   1   1   106   106   HIS   HA     H   1    4.61    0.02   .   1   .   .   .   .   106   HIS   HA     .   15902   1    
     1313   .   1   1   106   106   HIS   HB2    H   1    3.18    0.02   .   2   .   .   .   .   106   HIS   HB2    .   15902   1    
     1314   .   1   1   106   106   HIS   HB3    H   1    3.18    0.02   .   2   .   .   .   .   106   HIS   HB3    .   15902   1    
     1315   .   1   1   106   106   HIS   CA     C   13   57.1    0.2    .   1   .   .   .   .   106   HIS   CA     .   15902   1    
     1316   .   1   1   106   106   HIS   CB     C   13   29.4    0.2    .   1   .   .   .   .   106   HIS   CB     .   15902   1    
     1317   .   1   1   106   106   HIS   N      N   15   125.7   0.2    .   1   .   .   .   .   106   HIS   N      .   15902   1    
   stop_
save_