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                      16810
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      3    '3D HNCO'                                                            .   .   .   16810   1
      7    '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   16810   1
      14   '3D HN(CA)CO'                                                        .   .   .   16810   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.Ambiguity_set_ID
      _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     MET   HA     H   1    3.995     0.02   .   1   .   .   .   .   .   1     MET   HA     .   16810   1
      2      .   1   1   1     1     MET   HB2    H   1    2.015     0.02   .   1   .   .   .   .   .   1     MET   HB2    .   16810   1
      3      .   1   1   1     1     MET   HB3    H   1    2.015     0.02   .   1   .   .   .   .   .   1     MET   HB3    .   16810   1
      4      .   1   1   1     1     MET   HE1    H   1    2.053     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16810   1
      5      .   1   1   1     1     MET   HE2    H   1    2.053     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16810   1
      6      .   1   1   1     1     MET   HE3    H   1    2.053     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16810   1
      7      .   1   1   1     1     MET   HG2    H   1    2.464     0.02   .   1   .   .   .   .   .   1     MET   HG2    .   16810   1
      8      .   1   1   1     1     MET   HG3    H   1    2.464     0.02   .   1   .   .   .   .   .   1     MET   HG3    .   16810   1
      9      .   1   1   1     1     MET   CA     C   13   55.092    0.2    .   1   .   .   .   .   .   1     MET   CA     .   16810   1
      10     .   1   1   1     1     MET   CB     C   13   33.546    0.2    .   1   .   .   .   .   .   1     MET   CB     .   16810   1
      11     .   1   1   1     1     MET   CE     C   13   16.815    0.2    .   1   .   .   .   .   .   1     MET   CE     .   16810   1
      12     .   1   1   1     1     MET   CG     C   13   31.101    0.2    .   1   .   .   .   .   .   1     MET   CG     .   16810   1
      13     .   1   1   2     2     ARG   H      H   1    8.543     0.02   .   1   .   .   .   .   .   2     ARG   H      .   16810   1
      14     .   1   1   2     2     ARG   HA     H   1    4.232     0.02   .   1   .   .   .   .   .   2     ARG   HA     .   16810   1
      15     .   1   1   2     2     ARG   HB2    H   1    1.745     0.02   .   1   .   .   .   .   .   2     ARG   HB2    .   16810   1
      16     .   1   1   2     2     ARG   HB3    H   1    1.745     0.02   .   1   .   .   .   .   .   2     ARG   HB3    .   16810   1
      17     .   1   1   2     2     ARG   HD2    H   1    2.974     0.02   .   2   .   .   .   .   .   2     ARG   HD2    .   16810   1
      18     .   1   1   2     2     ARG   HD3    H   1    3.068     0.02   .   2   .   .   .   .   .   2     ARG   HD3    .   16810   1
      19     .   1   1   2     2     ARG   HE     H   1    6.841     0.02   .   1   .   .   .   .   .   2     ARG   HE     .   16810   1
      20     .   1   1   2     2     ARG   HG2    H   1    1.218     0.02   .   2   .   .   .   .   .   2     ARG   HG2    .   16810   1
      21     .   1   1   2     2     ARG   HG3    H   1    1.510     0.02   .   2   .   .   .   .   .   2     ARG   HG3    .   16810   1
      22     .   1   1   2     2     ARG   C      C   13   173.711   0.2    .   1   .   .   .   .   .   2     ARG   C      .   16810   1
      23     .   1   1   2     2     ARG   CA     C   13   56.733    0.2    .   1   .   .   .   .   .   2     ARG   CA     .   16810   1
      24     .   1   1   2     2     ARG   CB     C   13   31.396    0.2    .   1   .   .   .   .   .   2     ARG   CB     .   16810   1
      25     .   1   1   2     2     ARG   CD     C   13   43.289    0.2    .   1   .   .   .   .   .   2     ARG   CD     .   16810   1
      26     .   1   1   2     2     ARG   CG     C   13   27.143    0.2    .   1   .   .   .   .   .   2     ARG   CG     .   16810   1
      27     .   1   1   2     2     ARG   N      N   15   124.935   0.2    .   1   .   .   .   .   .   2     ARG   N      .   16810   1
      28     .   1   1   3     3     VAL   H      H   1    7.985     0.02   .   1   .   .   .   .   .   3     VAL   H      .   16810   1
      29     .   1   1   3     3     VAL   HA     H   1    3.902     0.02   .   1   .   .   .   .   .   3     VAL   HA     .   16810   1
      30     .   1   1   3     3     VAL   HB     H   1    1.811     0.02   .   1   .   .   .   .   .   3     VAL   HB     .   16810   1
      31     .   1   1   3     3     VAL   HG11   H   1    0.638     0.02   .   1   .   .   .   .   .   3     VAL   HG1    .   16810   1
      32     .   1   1   3     3     VAL   HG12   H   1    0.638     0.02   .   1   .   .   .   .   .   3     VAL   HG1    .   16810   1
      33     .   1   1   3     3     VAL   HG13   H   1    0.638     0.02   .   1   .   .   .   .   .   3     VAL   HG1    .   16810   1
      34     .   1   1   3     3     VAL   HG21   H   1    0.859     0.02   .   1   .   .   .   .   .   3     VAL   HG2    .   16810   1
      35     .   1   1   3     3     VAL   HG22   H   1    0.859     0.02   .   1   .   .   .   .   .   3     VAL   HG2    .   16810   1
      36     .   1   1   3     3     VAL   HG23   H   1    0.859     0.02   .   1   .   .   .   .   .   3     VAL   HG2    .   16810   1
      37     .   1   1   3     3     VAL   C      C   13   176.240   0.2    .   1   .   .   .   .   .   3     VAL   C      .   16810   1
      38     .   1   1   3     3     VAL   CA     C   13   61.935    0.2    .   1   .   .   .   .   .   3     VAL   CA     .   16810   1
      39     .   1   1   3     3     VAL   CB     C   13   32.931    0.2    .   1   .   .   .   .   .   3     VAL   CB     .   16810   1
      40     .   1   1   3     3     VAL   CG1    C   13   20.430    0.2    .   1   .   .   .   .   .   3     VAL   CG1    .   16810   1
      41     .   1   1   3     3     VAL   CG2    C   13   21.054    0.2    .   1   .   .   .   .   .   3     VAL   CG2    .   16810   1
      42     .   1   1   3     3     VAL   N      N   15   122.329   0.2    .   1   .   .   .   .   .   3     VAL   N      .   16810   1
      43     .   1   1   4     4     TYR   H      H   1    8.241     0.02   .   1   .   .   .   .   .   4     TYR   H      .   16810   1
      44     .   1   1   4     4     TYR   HA     H   1    4.604     0.02   .   1   .   .   .   .   .   4     TYR   HA     .   16810   1
      45     .   1   1   4     4     TYR   HB2    H   1    2.847     0.02   .   2   .   .   .   .   .   4     TYR   HB2    .   16810   1
      46     .   1   1   4     4     TYR   HB3    H   1    2.921     0.02   .   2   .   .   .   .   .   4     TYR   HB3    .   16810   1
      47     .   1   1   4     4     TYR   HD1    H   1    7.130     0.02   .   3   .   .   .   .   .   4     TYR   HD1    .   16810   1
      48     .   1   1   4     4     TYR   HD2    H   1    7.130     0.02   .   3   .   .   .   .   .   4     TYR   HD2    .   16810   1
      49     .   1   1   4     4     TYR   HE1    H   1    6.744     0.02   .   3   .   .   .   .   .   4     TYR   HE1    .   16810   1
      50     .   1   1   4     4     TYR   HE2    H   1    6.744     0.02   .   3   .   .   .   .   .   4     TYR   HE2    .   16810   1
      51     .   1   1   4     4     TYR   C      C   13   176.207   0.2    .   1   .   .   .   .   .   4     TYR   C      .   16810   1
      52     .   1   1   4     4     TYR   CA     C   13   58.548    0.2    .   1   .   .   .   .   .   4     TYR   CA     .   16810   1
      53     .   1   1   4     4     TYR   CB     C   13   39.976    0.2    .   1   .   .   .   .   .   4     TYR   CB     .   16810   1
      54     .   1   1   4     4     TYR   CD1    C   13   132.577   0.2    .   3   .   .   .   .   .   4     TYR   CD1    .   16810   1
      55     .   1   1   4     4     TYR   CD2    C   13   132.577   0.2    .   3   .   .   .   .   .   4     TYR   CD2    .   16810   1
      56     .   1   1   4     4     TYR   CE1    C   13   118.874   0.2    .   3   .   .   .   .   .   4     TYR   CE1    .   16810   1
      57     .   1   1   4     4     TYR   CE2    C   13   118.874   0.2    .   3   .   .   .   .   .   4     TYR   CE2    .   16810   1
      58     .   1   1   4     4     TYR   N      N   15   127.768   0.2    .   1   .   .   .   .   .   4     TYR   N      .   16810   1
      59     .   1   1   5     5     LYS   H      H   1    9.304     0.02   .   1   .   .   .   .   .   5     LYS   H      .   16810   1
      60     .   1   1   5     5     LYS   HA     H   1    4.762     0.02   .   1   .   .   .   .   .   5     LYS   HA     .   16810   1
      61     .   1   1   5     5     LYS   HB2    H   1    1.538     0.02   .   2   .   .   .   .   .   5     LYS   HB2    .   16810   1
      62     .   1   1   5     5     LYS   HB3    H   1    2.041     0.02   .   2   .   .   .   .   .   5     LYS   HB3    .   16810   1
      63     .   1   1   5     5     LYS   HD2    H   1    1.783     0.02   .   2   .   .   .   .   .   5     LYS   HD2    .   16810   1
      64     .   1   1   5     5     LYS   HD3    H   1    1.726     0.02   .   2   .   .   .   .   .   5     LYS   HD3    .   16810   1
      65     .   1   1   5     5     LYS   HE2    H   1    3.011     0.02   .   1   .   .   .   .   .   5     LYS   HE2    .   16810   1
      66     .   1   1   5     5     LYS   HE3    H   1    3.011     0.02   .   1   .   .   .   .   .   5     LYS   HE3    .   16810   1
      67     .   1   1   5     5     LYS   HG2    H   1    1.559     0.02   .   2   .   .   .   .   .   5     LYS   HG2    .   16810   1
      68     .   1   1   5     5     LYS   HG3    H   1    1.509     0.02   .   2   .   .   .   .   .   5     LYS   HG3    .   16810   1
      69     .   1   1   5     5     LYS   C      C   13   176.132   0.2    .   1   .   .   .   .   .   5     LYS   C      .   16810   1
      70     .   1   1   5     5     LYS   CA     C   13   55.036    0.2    .   1   .   .   .   .   .   5     LYS   CA     .   16810   1
      71     .   1   1   5     5     LYS   CB     C   13   30.542    0.2    .   1   .   .   .   .   .   5     LYS   CB     .   16810   1
      72     .   1   1   5     5     LYS   CD     C   13   28.648    0.2    .   1   .   .   .   .   .   5     LYS   CD     .   16810   1
      73     .   1   1   5     5     LYS   CE     C   13   41.502    0.2    .   1   .   .   .   .   .   5     LYS   CE     .   16810   1
      74     .   1   1   5     5     LYS   CG     C   13   24.824    0.2    .   1   .   .   .   .   .   5     LYS   CG     .   16810   1
      75     .   1   1   5     5     LYS   N      N   15   122.830   0.2    .   1   .   .   .   .   .   5     LYS   N      .   16810   1
      76     .   1   1   6     6     PRO   HA     H   1    3.642     0.02   .   1   .   .   .   .   .   6     PRO   HA     .   16810   1
      77     .   1   1   6     6     PRO   HB2    H   1    1.599     0.02   .   2   .   .   .   .   .   6     PRO   HB2    .   16810   1
      78     .   1   1   6     6     PRO   HB3    H   1    1.252     0.02   .   2   .   .   .   .   .   6     PRO   HB3    .   16810   1
      79     .   1   1   6     6     PRO   HD2    H   1    3.805     0.02   .   2   .   .   .   .   .   6     PRO   HD2    .   16810   1
      80     .   1   1   6     6     PRO   HD3    H   1    3.669     0.02   .   2   .   .   .   .   .   6     PRO   HD3    .   16810   1
      81     .   1   1   6     6     PRO   HG2    H   1    1.733     0.02   .   2   .   .   .   .   .   6     PRO   HG2    .   16810   1
      82     .   1   1   6     6     PRO   HG3    H   1    0.712     0.02   .   2   .   .   .   .   .   6     PRO   HG3    .   16810   1
      83     .   1   1   6     6     PRO   C      C   13   178.127   0.2    .   1   .   .   .   .   .   6     PRO   C      .   16810   1
      84     .   1   1   6     6     PRO   CA     C   13   66.795    0.2    .   1   .   .   .   .   .   6     PRO   CA     .   16810   1
      85     .   1   1   6     6     PRO   CB     C   13   30.508    0.2    .   1   .   .   .   .   .   6     PRO   CB     .   16810   1
      86     .   1   1   6     6     PRO   CD     C   13   49.416    0.2    .   1   .   .   .   .   .   6     PRO   CD     .   16810   1
      87     .   1   1   6     6     PRO   CG     C   13   27.478    0.2    .   1   .   .   .   .   .   6     PRO   CG     .   16810   1
      88     .   1   1   7     7     GLU   H      H   1    9.841     0.02   .   1   .   .   .   .   .   7     GLU   H      .   16810   1
      89     .   1   1   7     7     GLU   HA     H   1    4.110     0.02   .   1   .   .   .   .   .   7     GLU   HA     .   16810   1
      90     .   1   1   7     7     GLU   HB2    H   1    2.020     0.02   .   1   .   .   .   .   .   7     GLU   HB2    .   16810   1
      91     .   1   1   7     7     GLU   HB3    H   1    2.020     0.02   .   1   .   .   .   .   .   7     GLU   HB3    .   16810   1
      92     .   1   1   7     7     GLU   HG2    H   1    2.285     0.02   .   2   .   .   .   .   .   7     GLU   HG2    .   16810   1
      93     .   1   1   7     7     GLU   HG3    H   1    2.208     0.02   .   2   .   .   .   .   .   7     GLU   HG3    .   16810   1
      94     .   1   1   7     7     GLU   C      C   13   176.604   0.2    .   1   .   .   .   .   .   7     GLU   C      .   16810   1
      95     .   1   1   7     7     GLU   CA     C   13   58.532    0.2    .   1   .   .   .   .   .   7     GLU   CA     .   16810   1
      96     .   1   1   7     7     GLU   CB     C   13   28.128    0.2    .   1   .   .   .   .   .   7     GLU   CB     .   16810   1
      97     .   1   1   7     7     GLU   CG     C   13   35.722    0.2    .   1   .   .   .   .   .   7     GLU   CG     .   16810   1
      98     .   1   1   7     7     GLU   N      N   15   114.017   0.2    .   1   .   .   .   .   .   7     GLU   N      .   16810   1
      99     .   1   1   8     8     ASP   H      H   1    8.034     0.02   .   1   .   .   .   .   .   8     ASP   H      .   16810   1
      100    .   1   1   8     8     ASP   HA     H   1    4.650     0.02   .   1   .   .   .   .   .   8     ASP   HA     .   16810   1
      101    .   1   1   8     8     ASP   HB2    H   1    3.085     0.02   .   2   .   .   .   .   .   8     ASP   HB2    .   16810   1
      102    .   1   1   8     8     ASP   HB3    H   1    2.839     0.02   .   2   .   .   .   .   .   8     ASP   HB3    .   16810   1
      103    .   1   1   8     8     ASP   C      C   13   176.571   0.2    .   1   .   .   .   .   .   8     ASP   C      .   16810   1
      104    .   1   1   8     8     ASP   CA     C   13   54.875    0.2    .   1   .   .   .   .   .   8     ASP   CA     .   16810   1
      105    .   1   1   8     8     ASP   CB     C   13   43.618    0.2    .   1   .   .   .   .   .   8     ASP   CB     .   16810   1
      106    .   1   1   8     8     ASP   N      N   15   118.208   0.2    .   1   .   .   .   .   .   8     ASP   N      .   16810   1
      107    .   1   1   9     9     VAL   H      H   1    7.565     0.02   .   1   .   .   .   .   .   9     VAL   H      .   16810   1
      108    .   1   1   9     9     VAL   HA     H   1    4.112     0.02   .   1   .   .   .   .   .   9     VAL   HA     .   16810   1
      109    .   1   1   9     9     VAL   HB     H   1    2.424     0.02   .   1   .   .   .   .   .   9     VAL   HB     .   16810   1
      110    .   1   1   9     9     VAL   HG11   H   1    1.269     0.02   .   1   .   .   .   .   .   9     VAL   HG1    .   16810   1
      111    .   1   1   9     9     VAL   HG12   H   1    1.269     0.02   .   1   .   .   .   .   .   9     VAL   HG1    .   16810   1
      112    .   1   1   9     9     VAL   HG13   H   1    1.269     0.02   .   1   .   .   .   .   .   9     VAL   HG1    .   16810   1
      113    .   1   1   9     9     VAL   HG21   H   1    1.258     0.02   .   1   .   .   .   .   .   9     VAL   HG2    .   16810   1
      114    .   1   1   9     9     VAL   HG22   H   1    1.258     0.02   .   1   .   .   .   .   .   9     VAL   HG2    .   16810   1
      115    .   1   1   9     9     VAL   HG23   H   1    1.258     0.02   .   1   .   .   .   .   .   9     VAL   HG2    .   16810   1
      116    .   1   1   9     9     VAL   C      C   13   174.247   0.2    .   1   .   .   .   .   .   9     VAL   C      .   16810   1
      117    .   1   1   9     9     VAL   CA     C   13   61.552    0.2    .   1   .   .   .   .   .   9     VAL   CA     .   16810   1
      118    .   1   1   9     9     VAL   CB     C   13   32.338    0.2    .   1   .   .   .   .   .   9     VAL   CB     .   16810   1
      119    .   1   1   9     9     VAL   CG1    C   13   22.888    0.2    .   1   .   .   .   .   .   9     VAL   CG1    .   16810   1
      120    .   1   1   9     9     VAL   CG2    C   13   23.195    0.2    .   1   .   .   .   .   .   9     VAL   CG2    .   16810   1
      121    .   1   1   9     9     VAL   N      N   15   121.317   0.2    .   1   .   .   .   .   .   9     VAL   N      .   16810   1
      122    .   1   1   10    10    PRO   HA     H   1    4.424     0.02   .   1   .   .   .   .   .   10    PRO   HA     .   16810   1
      123    .   1   1   10    10    PRO   HB2    H   1    1.950     0.02   .   1   .   .   .   .   .   10    PRO   HB2    .   16810   1
      124    .   1   1   10    10    PRO   HB3    H   1    2.304     0.02   .   1   .   .   .   .   .   10    PRO   HB3    .   16810   1
      125    .   1   1   10    10    PRO   HD2    H   1    3.524     0.02   .   2   .   .   .   .   .   10    PRO   HD2    .   16810   1
      126    .   1   1   10    10    PRO   HD3    H   1    4.451     0.02   .   2   .   .   .   .   .   10    PRO   HD3    .   16810   1
      127    .   1   1   10    10    PRO   HG2    H   1    2.083     0.02   .   1   .   .   .   .   .   10    PRO   HG2    .   16810   1
      128    .   1   1   10    10    PRO   HG3    H   1    2.239     0.02   .   1   .   .   .   .   .   10    PRO   HG3    .   16810   1
      129    .   1   1   10    10    PRO   C      C   13   175.157   0.2    .   1   .   .   .   .   .   10    PRO   C      .   16810   1
      130    .   1   1   10    10    PRO   CA     C   13   63.718    0.2    .   1   .   .   .   .   .   10    PRO   CA     .   16810   1
      131    .   1   1   10    10    PRO   CB     C   13   31.831    0.2    .   1   .   .   .   .   .   10    PRO   CB     .   16810   1
      132    .   1   1   10    10    PRO   CD     C   13   51.100    0.2    .   1   .   .   .   .   .   10    PRO   CD     .   16810   1
      133    .   1   1   10    10    PRO   CG     C   13   27.773    0.2    .   1   .   .   .   .   .   10    PRO   CG     .   16810   1
      134    .   1   1   11    11    ASN   H      H   1    8.546     0.02   .   1   .   .   .   .   .   11    ASN   H      .   16810   1
      135    .   1   1   11    11    ASN   HA     H   1    4.274     0.02   .   1   .   .   .   .   .   11    ASN   HA     .   16810   1
      136    .   1   1   11    11    ASN   HB2    H   1    2.668     0.02   .   2   .   .   .   .   .   11    ASN   HB2    .   16810   1
      137    .   1   1   11    11    ASN   HB3    H   1    2.212     0.02   .   2   .   .   .   .   .   11    ASN   HB3    .   16810   1
      138    .   1   1   11    11    ASN   HD21   H   1    6.455     0.02   .   2   .   .   .   .   .   11    ASN   HD21   .   16810   1
      139    .   1   1   11    11    ASN   HD22   H   1    6.760     0.02   .   2   .   .   .   .   .   11    ASN   HD22   .   16810   1
      140    .   1   1   11    11    ASN   CA     C   13   51.845    0.2    .   1   .   .   .   .   .   11    ASN   CA     .   16810   1
      141    .   1   1   11    11    ASN   CB     C   13   37.019    0.2    .   1   .   .   .   .   .   11    ASN   CB     .   16810   1
      142    .   1   1   11    11    ASN   N      N   15   121.814   0.2    .   1   .   .   .   .   .   11    ASN   N      .   16810   1
      143    .   1   1   11    11    ASN   ND2    N   15   108.737   0.2    .   1   .   .   .   .   .   11    ASN   ND2    .   16810   1
      144    .   1   1   12    12    VAL   H      H   1    7.255     0.02   .   1   .   .   .   .   .   12    VAL   H      .   16810   1
      145    .   1   1   12    12    VAL   HA     H   1    3.820     0.02   .   1   .   .   .   .   .   12    VAL   HA     .   16810   1
      146    .   1   1   12    12    VAL   HB     H   1    1.826     0.02   .   1   .   .   .   .   .   12    VAL   HB     .   16810   1
      147    .   1   1   12    12    VAL   HG11   H   1    0.825     0.02   .   1   .   .   .   .   .   12    VAL   HG1    .   16810   1
      148    .   1   1   12    12    VAL   HG12   H   1    0.825     0.02   .   1   .   .   .   .   .   12    VAL   HG1    .   16810   1
      149    .   1   1   12    12    VAL   HG13   H   1    0.825     0.02   .   1   .   .   .   .   .   12    VAL   HG1    .   16810   1
      150    .   1   1   12    12    VAL   HG21   H   1    0.784     0.02   .   1   .   .   .   .   .   12    VAL   HG2    .   16810   1
      151    .   1   1   12    12    VAL   HG22   H   1    0.784     0.02   .   1   .   .   .   .   .   12    VAL   HG2    .   16810   1
      152    .   1   1   12    12    VAL   HG23   H   1    0.784     0.02   .   1   .   .   .   .   .   12    VAL   HG2    .   16810   1
      153    .   1   1   12    12    VAL   C      C   13   175.783   0.2    .   1   .   .   .   .   .   12    VAL   C      .   16810   1
      154    .   1   1   12    12    VAL   CA     C   13   63.426    0.2    .   1   .   .   .   .   .   12    VAL   CA     .   16810   1
      155    .   1   1   12    12    VAL   CB     C   13   31.821    0.2    .   1   .   .   .   .   .   12    VAL   CB     .   16810   1
      156    .   1   1   12    12    VAL   CG1    C   13   20.910    0.2    .   1   .   .   .   .   .   12    VAL   CG1    .   16810   1
      157    .   1   1   12    12    VAL   CG2    C   13   19.533    0.2    .   1   .   .   .   .   .   12    VAL   CG2    .   16810   1
      158    .   1   1   12    12    VAL   N      N   15   124.435   0.2    .   1   .   .   .   .   .   12    VAL   N      .   16810   1
      159    .   1   1   13    13    GLN   H      H   1    8.001     0.02   .   1   .   .   .   .   .   13    GLN   H      .   16810   1
      160    .   1   1   13    13    GLN   HA     H   1    4.495     0.02   .   1   .   .   .   .   .   13    GLN   HA     .   16810   1
      161    .   1   1   13    13    GLN   HB2    H   1    1.978     0.02   .   2   .   .   .   .   .   13    GLN   HB2    .   16810   1
      162    .   1   1   13    13    GLN   HB3    H   1    1.929     0.02   .   2   .   .   .   .   .   13    GLN   HB3    .   16810   1
      163    .   1   1   13    13    GLN   HE21   H   1    7.507     0.02   .   2   .   .   .   .   .   13    GLN   HE21   .   16810   1
      164    .   1   1   13    13    GLN   HE22   H   1    6.711     0.02   .   2   .   .   .   .   .   13    GLN   HE22   .   16810   1
      165    .   1   1   13    13    GLN   HG2    H   1    2.298     0.02   .   2   .   .   .   .   .   13    GLN   HG2    .   16810   1
      166    .   1   1   13    13    GLN   HG3    H   1    2.088     0.02   .   2   .   .   .   .   .   13    GLN   HG3    .   16810   1
      167    .   1   1   13    13    GLN   C      C   13   176.696   0.2    .   1   .   .   .   .   .   13    GLN   C      .   16810   1
      168    .   1   1   13    13    GLN   CA     C   13   55.830    0.2    .   1   .   .   .   .   .   13    GLN   CA     .   16810   1
      169    .   1   1   13    13    GLN   CB     C   13   28.677    0.2    .   1   .   .   .   .   .   13    GLN   CB     .   16810   1
      170    .   1   1   13    13    GLN   CG     C   13   34.158    0.2    .   1   .   .   .   .   .   13    GLN   CG     .   16810   1
      171    .   1   1   13    13    GLN   N      N   15   121.573   0.2    .   1   .   .   .   .   .   13    GLN   N      .   16810   1
      172    .   1   1   13    13    GLN   NE2    N   15   111.925   0.2    .   1   .   .   .   .   .   13    GLN   NE2    .   16810   1
      173    .   1   1   14    14    LEU   H      H   1    7.323     0.02   .   1   .   .   .   .   .   14    LEU   H      .   16810   1
      174    .   1   1   14    14    LEU   HA     H   1    3.970     0.02   .   1   .   .   .   .   .   14    LEU   HA     .   16810   1
      175    .   1   1   14    14    LEU   HB2    H   1    1.489     0.02   .   2   .   .   .   .   .   14    LEU   HB2    .   16810   1
      176    .   1   1   14    14    LEU   HB3    H   1    1.570     0.02   .   2   .   .   .   .   .   14    LEU   HB3    .   16810   1
      177    .   1   1   14    14    LEU   HD11   H   1    0.887     0.02   .   1   .   .   .   .   .   14    LEU   HD1    .   16810   1
      178    .   1   1   14    14    LEU   HD12   H   1    0.887     0.02   .   1   .   .   .   .   .   14    LEU   HD1    .   16810   1
      179    .   1   1   14    14    LEU   HD13   H   1    0.887     0.02   .   1   .   .   .   .   .   14    LEU   HD1    .   16810   1
      180    .   1   1   14    14    LEU   HD21   H   1    0.761     0.02   .   1   .   .   .   .   .   14    LEU   HD2    .   16810   1
      181    .   1   1   14    14    LEU   HD22   H   1    0.761     0.02   .   1   .   .   .   .   .   14    LEU   HD2    .   16810   1
      182    .   1   1   14    14    LEU   HD23   H   1    0.761     0.02   .   1   .   .   .   .   .   14    LEU   HD2    .   16810   1
      183    .   1   1   14    14    LEU   HG     H   1    1.443     0.02   .   1   .   .   .   .   .   14    LEU   HG     .   16810   1
      184    .   1   1   14    14    LEU   CA     C   13   56.047    0.2    .   1   .   .   .   .   .   14    LEU   CA     .   16810   1
      185    .   1   1   14    14    LEU   CB     C   13   41.779    0.2    .   1   .   .   .   .   .   14    LEU   CB     .   16810   1
      186    .   1   1   14    14    LEU   CD1    C   13   25.038    0.2    .   1   .   .   .   .   .   14    LEU   CD1    .   16810   1
      187    .   1   1   14    14    LEU   CD2    C   13   22.746    0.2    .   1   .   .   .   .   .   14    LEU   CD2    .   16810   1
      188    .   1   1   14    14    LEU   CG     C   13   26.636    0.2    .   1   .   .   .   .   .   14    LEU   CG     .   16810   1
      189    .   1   1   15    15    ALA   H      H   1    7.603     0.02   .   1   .   .   .   .   .   15    ALA   H      .   16810   1
      190    .   1   1   15    15    ALA   HA     H   1    4.249     0.02   .   1   .   .   .   .   .   15    ALA   HA     .   16810   1
      191    .   1   1   15    15    ALA   HB1    H   1    1.387     0.02   .   1   .   .   .   .   .   15    ALA   HB     .   16810   1
      192    .   1   1   15    15    ALA   HB2    H   1    1.387     0.02   .   1   .   .   .   .   .   15    ALA   HB     .   16810   1
      193    .   1   1   15    15    ALA   HB3    H   1    1.387     0.02   .   1   .   .   .   .   .   15    ALA   HB     .   16810   1
      194    .   1   1   15    15    ALA   C      C   13   177.971   0.2    .   1   .   .   .   .   .   15    ALA   C      .   16810   1
      195    .   1   1   15    15    ALA   CA     C   13   53.099    0.2    .   1   .   .   .   .   .   15    ALA   CA     .   16810   1
      196    .   1   1   15    15    ALA   CB     C   13   19.238    0.2    .   1   .   .   .   .   .   15    ALA   CB     .   16810   1
      197    .   1   1   16    16    ASP   H      H   1    7.792     0.02   .   1   .   .   .   .   .   16    ASP   H      .   16810   1
      198    .   1   1   16    16    ASP   HA     H   1    4.570     0.02   .   1   .   .   .   .   .   16    ASP   HA     .   16810   1
      199    .   1   1   16    16    ASP   HB2    H   1    2.634     0.02   .   1   .   .   .   .   .   16    ASP   HB2    .   16810   1
      200    .   1   1   16    16    ASP   HB3    H   1    2.634     0.02   .   1   .   .   .   .   .   16    ASP   HB3    .   16810   1
      201    .   1   1   16    16    ASP   C      C   13   175.725   0.2    .   1   .   .   .   .   .   16    ASP   C      .   16810   1
      202    .   1   1   16    16    ASP   CA     C   13   53.359    0.2    .   1   .   .   .   .   .   16    ASP   CA     .   16810   1
      203    .   1   1   16    16    ASP   CB     C   13   41.326    0.2    .   1   .   .   .   .   .   16    ASP   CB     .   16810   1
      204    .   1   1   16    16    ASP   N      N   15   116.360   0.2    .   1   .   .   .   .   .   16    ASP   N      .   16810   1
      205    .   1   1   17    17    SER   H      H   1    8.449     0.02   .   1   .   .   .   .   .   17    SER   H      .   16810   1
      206    .   1   1   17    17    SER   HA     H   1    4.342     0.02   .   1   .   .   .   .   .   17    SER   HA     .   16810   1
      207    .   1   1   17    17    SER   HB2    H   1    4.055     0.02   .   2   .   .   .   .   .   17    SER   HB2    .   16810   1
      208    .   1   1   17    17    SER   HB3    H   1    3.903     0.02   .   2   .   .   .   .   .   17    SER   HB3    .   16810   1
      209    .   1   1   17    17    SER   C      C   13   175.675   0.2    .   1   .   .   .   .   .   17    SER   C      .   16810   1
      210    .   1   1   17    17    SER   CA     C   13   60.093    0.2    .   1   .   .   .   .   .   17    SER   CA     .   16810   1
      211    .   1   1   17    17    SER   CB     C   13   63.142    0.2    .   1   .   .   .   .   .   17    SER   CB     .   16810   1
      212    .   1   1   17    17    SER   N      N   15   117.366   0.2    .   1   .   .   .   .   .   17    SER   N      .   16810   1
      213    .   1   1   18    18    THR   H      H   1    8.520     0.02   .   1   .   .   .   .   .   18    THR   H      .   16810   1
      214    .   1   1   18    18    THR   HA     H   1    4.220     0.02   .   1   .   .   .   .   .   18    THR   HA     .   16810   1
      215    .   1   1   18    18    THR   HB     H   1    4.234     0.02   .   1   .   .   .   .   .   18    THR   HB     .   16810   1
      216    .   1   1   18    18    THR   HG21   H   1    1.200     0.02   .   1   .   .   .   .   .   18    THR   HG2    .   16810   1
      217    .   1   1   18    18    THR   HG22   H   1    1.200     0.02   .   1   .   .   .   .   .   18    THR   HG2    .   16810   1
      218    .   1   1   18    18    THR   HG23   H   1    1.200     0.02   .   1   .   .   .   .   .   18    THR   HG2    .   16810   1
      219    .   1   1   18    18    THR   C      C   13   173.895   0.2    .   1   .   .   .   .   .   18    THR   C      .   16810   1
      220    .   1   1   18    18    THR   CA     C   13   62.812    0.2    .   1   .   .   .   .   .   18    THR   CA     .   16810   1
      221    .   1   1   18    18    THR   CB     C   13   69.265    0.2    .   1   .   .   .   .   .   18    THR   CB     .   16810   1
      222    .   1   1   18    18    THR   CG2    C   13   21.628    0.2    .   1   .   .   .   .   .   18    THR   CG2    .   16810   1
      223    .   1   1   18    18    THR   N      N   15   114.026   0.2    .   1   .   .   .   .   .   18    THR   N      .   16810   1
      224    .   1   1   19    19    ARG   H      H   1    7.884     0.02   .   1   .   .   .   .   .   19    ARG   H      .   16810   1
      225    .   1   1   19    19    ARG   HA     H   1    4.349     0.02   .   1   .   .   .   .   .   19    ARG   HA     .   16810   1
      226    .   1   1   19    19    ARG   HB2    H   1    1.781     0.02   .   2   .   .   .   .   .   19    ARG   HB2    .   16810   1
      227    .   1   1   19    19    ARG   HB3    H   1    1.664     0.02   .   2   .   .   .   .   .   19    ARG   HB3    .   16810   1
      228    .   1   1   19    19    ARG   HD2    H   1    3.178     0.02   .   2   .   .   .   .   .   19    ARG   HD2    .   16810   1
      229    .   1   1   19    19    ARG   HD3    H   1    3.037     0.02   .   2   .   .   .   .   .   19    ARG   HD3    .   16810   1
      230    .   1   1   19    19    ARG   HE     H   1    7.343     0.02   .   1   .   .   .   .   .   19    ARG   HE     .   16810   1
      231    .   1   1   19    19    ARG   HG2    H   1    1.626     0.02   .   2   .   .   .   .   .   19    ARG   HG2    .   16810   1
      232    .   1   1   19    19    ARG   HG3    H   1    1.411     0.02   .   2   .   .   .   .   .   19    ARG   HG3    .   16810   1
      233    .   1   1   19    19    ARG   C      C   13   174.407   0.2    .   1   .   .   .   .   .   19    ARG   C      .   16810   1
      234    .   1   1   19    19    ARG   CA     C   13   55.793    0.2    .   1   .   .   .   .   .   19    ARG   CA     .   16810   1
      235    .   1   1   19    19    ARG   CB     C   13   32.332    0.2    .   1   .   .   .   .   .   19    ARG   CB     .   16810   1
      236    .   1   1   19    19    ARG   CD     C   13   43.839    0.2    .   1   .   .   .   .   .   19    ARG   CD     .   16810   1
      237    .   1   1   19    19    ARG   CG     C   13   27.190    0.2    .   1   .   .   .   .   .   19    ARG   CG     .   16810   1
      238    .   1   1   19    19    ARG   N      N   15   122.083   0.2    .   1   .   .   .   .   .   19    ARG   N      .   16810   1
      239    .   1   1   19    19    ARG   NE     N   15   85.001    0.2    .   1   .   .   .   .   .   19    ARG   NE     .   16810   1
      240    .   1   1   20    20    LEU   H      H   1    8.190     0.02   .   1   .   .   .   .   .   20    LEU   H      .   16810   1
      241    .   1   1   20    20    LEU   HA     H   1    4.492     0.02   .   1   .   .   .   .   .   20    LEU   HA     .   16810   1
      242    .   1   1   20    20    LEU   HB2    H   1    1.493     0.02   .   2   .   .   .   .   .   20    LEU   HB2    .   16810   1
      243    .   1   1   20    20    LEU   HB3    H   1    2.334     0.02   .   2   .   .   .   .   .   20    LEU   HB3    .   16810   1
      244    .   1   1   20    20    LEU   HD11   H   1    0.826     0.02   .   1   .   .   .   .   .   20    LEU   HD1    .   16810   1
      245    .   1   1   20    20    LEU   HD12   H   1    0.826     0.02   .   1   .   .   .   .   .   20    LEU   HD1    .   16810   1
      246    .   1   1   20    20    LEU   HD13   H   1    0.826     0.02   .   1   .   .   .   .   .   20    LEU   HD1    .   16810   1
      247    .   1   1   20    20    LEU   HD21   H   1    0.811     0.02   .   1   .   .   .   .   .   20    LEU   HD2    .   16810   1
      248    .   1   1   20    20    LEU   HD22   H   1    0.811     0.02   .   1   .   .   .   .   .   20    LEU   HD2    .   16810   1
      249    .   1   1   20    20    LEU   HD23   H   1    0.811     0.02   .   1   .   .   .   .   .   20    LEU   HD2    .   16810   1
      250    .   1   1   20    20    LEU   HG     H   1    1.417     0.02   .   1   .   .   .   .   .   20    LEU   HG     .   16810   1
      251    .   1   1   20    20    LEU   CA     C   13   54.864    0.2    .   1   .   .   .   .   .   20    LEU   CA     .   16810   1
      252    .   1   1   20    20    LEU   CB     C   13   44.837    0.2    .   1   .   .   .   .   .   20    LEU   CB     .   16810   1
      253    .   1   1   20    20    LEU   CD1    C   13   25.279    0.2    .   1   .   .   .   .   .   20    LEU   CD1    .   16810   1
      254    .   1   1   20    20    LEU   CD2    C   13   23.210    0.2    .   1   .   .   .   .   .   20    LEU   CD2    .   16810   1
      255    .   1   1   20    20    LEU   CG     C   13   28.105    0.2    .   1   .   .   .   .   .   20    LEU   CG     .   16810   1
      256    .   1   1   20    20    LEU   N      N   15   122.878   0.2    .   1   .   .   .   .   .   20    LEU   N      .   16810   1
      257    .   1   1   21    21    VAL   H      H   1    7.729     0.02   .   1   .   .   .   .   .   21    VAL   H      .   16810   1
      258    .   1   1   21    21    VAL   HA     H   1    4.880     0.02   .   1   .   .   .   .   .   21    VAL   HA     .   16810   1
      259    .   1   1   21    21    VAL   HB     H   1    2.049     0.02   .   1   .   .   .   .   .   21    VAL   HB     .   16810   1
      260    .   1   1   21    21    VAL   HG11   H   1    0.767     0.02   .   1   .   .   .   .   .   21    VAL   HG1    .   16810   1
      261    .   1   1   21    21    VAL   HG12   H   1    0.767     0.02   .   1   .   .   .   .   .   21    VAL   HG1    .   16810   1
      262    .   1   1   21    21    VAL   HG13   H   1    0.767     0.02   .   1   .   .   .   .   .   21    VAL   HG1    .   16810   1
      263    .   1   1   21    21    VAL   HG21   H   1    0.804     0.02   .   1   .   .   .   .   .   21    VAL   HG2    .   16810   1
      264    .   1   1   21    21    VAL   HG22   H   1    0.804     0.02   .   1   .   .   .   .   .   21    VAL   HG2    .   16810   1
      265    .   1   1   21    21    VAL   HG23   H   1    0.804     0.02   .   1   .   .   .   .   .   21    VAL   HG2    .   16810   1
      266    .   1   1   21    21    VAL   C      C   13   175.804   0.2    .   1   .   .   .   .   .   21    VAL   C      .   16810   1
      267    .   1   1   21    21    VAL   CA     C   13   61.139    0.2    .   1   .   .   .   .   .   21    VAL   CA     .   16810   1
      268    .   1   1   21    21    VAL   CB     C   13   33.550    0.2    .   1   .   .   .   .   .   21    VAL   CB     .   16810   1
      269    .   1   1   21    21    VAL   CG1    C   13   20.906    0.2    .   1   .   .   .   .   .   21    VAL   CG1    .   16810   1
      270    .   1   1   21    21    VAL   CG2    C   13   22.576    0.2    .   1   .   .   .   .   .   21    VAL   CG2    .   16810   1
      271    .   1   1   22    22    THR   H      H   1    9.422     0.02   .   1   .   .   .   .   .   22    THR   H      .   16810   1
      272    .   1   1   22    22    THR   HA     H   1    4.516     0.02   .   1   .   .   .   .   .   22    THR   HA     .   16810   1
      273    .   1   1   22    22    THR   HB     H   1    4.447     0.02   .   1   .   .   .   .   .   22    THR   HB     .   16810   1
      274    .   1   1   22    22    THR   HG1    H   1    7.125     0.02   .   1   .   .   .   .   .   22    THR   HG1    .   16810   1
      275    .   1   1   22    22    THR   HG21   H   1    1.609     0.02   .   1   .   .   .   .   .   22    THR   HG2    .   16810   1
      276    .   1   1   22    22    THR   HG22   H   1    1.609     0.02   .   1   .   .   .   .   .   22    THR   HG2    .   16810   1
      277    .   1   1   22    22    THR   HG23   H   1    1.609     0.02   .   1   .   .   .   .   .   22    THR   HG2    .   16810   1
      278    .   1   1   22    22    THR   C      C   13   173.322   0.2    .   1   .   .   .   .   .   22    THR   C      .   16810   1
      279    .   1   1   22    22    THR   CA     C   13   61.298    0.2    .   1   .   .   .   .   .   22    THR   CA     .   16810   1
      280    .   1   1   22    22    THR   CB     C   13   69.834    0.2    .   1   .   .   .   .   .   22    THR   CB     .   16810   1
      281    .   1   1   22    22    THR   CG2    C   13   22.248    0.2    .   1   .   .   .   .   .   22    THR   CG2    .   16810   1
      282    .   1   1   22    22    THR   N      N   15   126.787   0.2    .   1   .   .   .   .   .   22    THR   N      .   16810   1
      283    .   1   1   23    23    ASP   H      H   1    9.305     0.02   .   1   .   .   .   .   .   23    ASP   H      .   16810   1
      284    .   1   1   23    23    ASP   HA     H   1    5.651     0.02   .   1   .   .   .   .   .   23    ASP   HA     .   16810   1
      285    .   1   1   23    23    ASP   HB2    H   1    2.971     0.02   .   2   .   .   .   .   .   23    ASP   HB2    .   16810   1
      286    .   1   1   23    23    ASP   HB3    H   1    2.038     0.02   .   2   .   .   .   .   .   23    ASP   HB3    .   16810   1
      287    .   1   1   23    23    ASP   C      C   13   178.122   0.2    .   1   .   .   .   .   .   23    ASP   C      .   16810   1
      288    .   1   1   23    23    ASP   CA     C   13   50.963    0.2    .   1   .   .   .   .   .   23    ASP   CA     .   16810   1
      289    .   1   1   23    23    ASP   CB     C   13   40.890    0.2    .   1   .   .   .   .   .   23    ASP   CB     .   16810   1
      290    .   1   1   23    23    ASP   N      N   15   129.143   0.2    .   1   .   .   .   .   .   23    ASP   N      .   16810   1
      291    .   1   1   24    24    GLU   H      H   1    7.848     0.02   .   1   .   .   .   .   .   24    GLU   H      .   16810   1
      292    .   1   1   24    24    GLU   HA     H   1    4.228     0.02   .   1   .   .   .   .   .   24    GLU   HA     .   16810   1
      293    .   1   1   24    24    GLU   HB2    H   1    2.384     0.02   .   2   .   .   .   .   .   24    GLU   HB2    .   16810   1
      294    .   1   1   24    24    GLU   HB3    H   1    2.207     0.02   .   2   .   .   .   .   .   24    GLU   HB3    .   16810   1
      295    .   1   1   24    24    GLU   HG2    H   1    2.198     0.02   .   2   .   .   .   .   .   24    GLU   HG2    .   16810   1
      296    .   1   1   24    24    GLU   HG3    H   1    2.078     0.02   .   2   .   .   .   .   .   24    GLU   HG3    .   16810   1
      297    .   1   1   24    24    GLU   C      C   13   178.120   0.2    .   1   .   .   .   .   .   24    GLU   C      .   16810   1
      298    .   1   1   24    24    GLU   CA     C   13   57.593    0.2    .   1   .   .   .   .   .   24    GLU   CA     .   16810   1
      299    .   1   1   24    24    GLU   CB     C   13   28.996    0.2    .   1   .   .   .   .   .   24    GLU   CB     .   16810   1
      300    .   1   1   24    24    GLU   CG     C   13   36.907    0.2    .   1   .   .   .   .   .   24    GLU   CG     .   16810   1
      301    .   1   1   24    24    GLU   N      N   15   121.824   0.2    .   1   .   .   .   .   .   24    GLU   N      .   16810   1
      302    .   1   1   25    25    ALA   H      H   1    7.903     0.02   .   1   .   .   .   .   .   25    ALA   H      .   16810   1
      303    .   1   1   25    25    ALA   HA     H   1    4.176     0.02   .   1   .   .   .   .   .   25    ALA   HA     .   16810   1
      304    .   1   1   25    25    ALA   HB1    H   1    0.925     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16810   1
      305    .   1   1   25    25    ALA   HB2    H   1    0.925     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16810   1
      306    .   1   1   25    25    ALA   HB3    H   1    0.925     0.02   .   1   .   .   .   .   .   25    ALA   HB     .   16810   1
      307    .   1   1   25    25    ALA   C      C   13   175.874   0.2    .   1   .   .   .   .   .   25    ALA   C      .   16810   1
      308    .   1   1   25    25    ALA   CA     C   13   51.149    0.2    .   1   .   .   .   .   .   25    ALA   CA     .   16810   1
      309    .   1   1   25    25    ALA   CB     C   13   18.189    0.2    .   1   .   .   .   .   .   25    ALA   CB     .   16810   1
      310    .   1   1   25    25    ALA   N      N   15   117.955   0.2    .   1   .   .   .   .   .   25    ALA   N      .   16810   1
      311    .   1   1   26    26    GLY   H      H   1    7.127     0.02   .   1   .   .   .   .   .   26    GLY   H      .   16810   1
      312    .   1   1   26    26    GLY   HA2    H   1    3.925     0.02   .   2   .   .   .   .   .   26    GLY   HA2    .   16810   1
      313    .   1   1   26    26    GLY   HA3    H   1    3.678     0.02   .   2   .   .   .   .   .   26    GLY   HA3    .   16810   1
      314    .   1   1   26    26    GLY   C      C   13   175.327   0.2    .   1   .   .   .   .   .   26    GLY   C      .   16810   1
      315    .   1   1   26    26    GLY   CA     C   13   47.573    0.2    .   1   .   .   .   .   .   26    GLY   CA     .   16810   1
      316    .   1   1   26    26    GLY   N      N   15   107.858   0.2    .   1   .   .   .   .   .   26    GLY   N      .   16810   1
      317    .   1   1   27    27    LEU   H      H   1    9.409     0.02   .   1   .   .   .   .   .   27    LEU   H      .   16810   1
      318    .   1   1   27    27    LEU   HA     H   1    4.301     0.02   .   1   .   .   .   .   .   27    LEU   HA     .   16810   1
      319    .   1   1   27    27    LEU   HB2    H   1    1.456     0.02   .   2   .   .   .   .   .   27    LEU   HB2    .   16810   1
      320    .   1   1   27    27    LEU   HB3    H   1    1.338     0.02   .   2   .   .   .   .   .   27    LEU   HB3    .   16810   1
      321    .   1   1   27    27    LEU   HD11   H   1    0.465     0.02   .   1   .   .   .   .   .   27    LEU   HD1    .   16810   1
      322    .   1   1   27    27    LEU   HD12   H   1    0.465     0.02   .   1   .   .   .   .   .   27    LEU   HD1    .   16810   1
      323    .   1   1   27    27    LEU   HD13   H   1    0.465     0.02   .   1   .   .   .   .   .   27    LEU   HD1    .   16810   1
      324    .   1   1   27    27    LEU   HD21   H   1    0.723     0.02   .   1   .   .   .   .   .   27    LEU   HD2    .   16810   1
      325    .   1   1   27    27    LEU   HD22   H   1    0.723     0.02   .   1   .   .   .   .   .   27    LEU   HD2    .   16810   1
      326    .   1   1   27    27    LEU   HD23   H   1    0.723     0.02   .   1   .   .   .   .   .   27    LEU   HD2    .   16810   1
      327    .   1   1   27    27    LEU   HG     H   1    1.314     0.02   .   1   .   .   .   .   .   27    LEU   HG     .   16810   1
      328    .   1   1   27    27    LEU   C      C   13   176.704   0.2    .   1   .   .   .   .   .   27    LEU   C      .   16810   1
      329    .   1   1   27    27    LEU   CA     C   13   54.892    0.2    .   1   .   .   .   .   .   27    LEU   CA     .   16810   1
      330    .   1   1   27    27    LEU   CB     C   13   44.220    0.2    .   1   .   .   .   .   .   27    LEU   CB     .   16810   1
      331    .   1   1   27    27    LEU   CD1    C   13   26.285    0.2    .   1   .   .   .   .   .   27    LEU   CD1    .   16810   1
      332    .   1   1   27    27    LEU   CD2    C   13   22.282    0.2    .   1   .   .   .   .   .   27    LEU   CD2    .   16810   1
      333    .   1   1   27    27    LEU   CG     C   13   26.244    0.2    .   1   .   .   .   .   .   27    LEU   CG     .   16810   1
      334    .   1   1   27    27    LEU   N      N   15   120.535   0.2    .   1   .   .   .   .   .   27    LEU   N      .   16810   1
      335    .   1   1   28    28    LEU   H      H   1    9.274     0.02   .   1   .   .   .   .   .   28    LEU   H      .   16810   1
      336    .   1   1   28    28    LEU   HA     H   1    4.940     0.02   .   1   .   .   .   .   .   28    LEU   HA     .   16810   1
      337    .   1   1   28    28    LEU   HB2    H   1    1.764     0.02   .   2   .   .   .   .   .   28    LEU   HB2    .   16810   1
      338    .   1   1   28    28    LEU   HB3    H   1    1.365     0.02   .   2   .   .   .   .   .   28    LEU   HB3    .   16810   1
      339    .   1   1   28    28    LEU   HD11   H   1    0.691     0.02   .   1   .   .   .   .   .   28    LEU   HD1    .   16810   1
      340    .   1   1   28    28    LEU   HD12   H   1    0.691     0.02   .   1   .   .   .   .   .   28    LEU   HD1    .   16810   1
      341    .   1   1   28    28    LEU   HD13   H   1    0.691     0.02   .   1   .   .   .   .   .   28    LEU   HD1    .   16810   1
      342    .   1   1   28    28    LEU   HD21   H   1    0.749     0.02   .   1   .   .   .   .   .   28    LEU   HD2    .   16810   1
      343    .   1   1   28    28    LEU   HD22   H   1    0.749     0.02   .   1   .   .   .   .   .   28    LEU   HD2    .   16810   1
      344    .   1   1   28    28    LEU   HD23   H   1    0.749     0.02   .   1   .   .   .   .   .   28    LEU   HD2    .   16810   1
      345    .   1   1   28    28    LEU   HG     H   1    1.359     0.02   .   1   .   .   .   .   .   28    LEU   HG     .   16810   1
      346    .   1   1   28    28    LEU   C      C   13   176.938   0.2    .   1   .   .   .   .   .   28    LEU   C      .   16810   1
      347    .   1   1   28    28    LEU   CA     C   13   52.814    0.2    .   1   .   .   .   .   .   28    LEU   CA     .   16810   1
      348    .   1   1   28    28    LEU   CB     C   13   44.423    0.2    .   1   .   .   .   .   .   28    LEU   CB     .   16810   1
      349    .   1   1   28    28    LEU   CD1    C   13   26.854    0.2    .   1   .   .   .   .   .   28    LEU   CD1    .   16810   1
      350    .   1   1   28    28    LEU   CD2    C   13   24.700    0.2    .   1   .   .   .   .   .   28    LEU   CD2    .   16810   1
      351    .   1   1   28    28    LEU   CG     C   13   27.398    0.2    .   1   .   .   .   .   .   28    LEU   CG     .   16810   1
      352    .   1   1   28    28    LEU   N      N   15   119.704   0.2    .   1   .   .   .   .   .   28    LEU   N      .   16810   1
      353    .   1   1   29    29    SER   H      H   1    9.572     0.02   .   1   .   .   .   .   .   29    SER   H      .   16810   1
      354    .   1   1   29    29    SER   HA     H   1    4.515     0.02   .   1   .   .   .   .   .   29    SER   HA     .   16810   1
      355    .   1   1   29    29    SER   HB2    H   1    4.381     0.02   .   2   .   .   .   .   .   29    SER   HB2    .   16810   1
      356    .   1   1   29    29    SER   HB3    H   1    3.981     0.02   .   2   .   .   .   .   .   29    SER   HB3    .   16810   1
      357    .   1   1   29    29    SER   HG     H   1    5.941     0.02   .   1   .   .   .   .   .   29    SER   HG     .   16810   1
      358    .   1   1   29    29    SER   C      C   13   174.249   0.2    .   1   .   .   .   .   .   29    SER   C      .   16810   1
      359    .   1   1   29    29    SER   CA     C   13   57.020    0.2    .   1   .   .   .   .   .   29    SER   CA     .   16810   1
      360    .   1   1   29    29    SER   CB     C   13   64.888    0.2    .   1   .   .   .   .   .   29    SER   CB     .   16810   1
      361    .   1   1   29    29    SER   N      N   15   123.101   0.2    .   1   .   .   .   .   .   29    SER   N      .   16810   1
      362    .   1   1   30    30    ASN   H      H   1    9.115     0.02   .   1   .   .   .   .   .   30    ASN   H      .   16810   1
      363    .   1   1   30    30    ASN   HA     H   1    4.348     0.02   .   1   .   .   .   .   .   30    ASN   HA     .   16810   1
      364    .   1   1   30    30    ASN   HB2    H   1    2.841     0.02   .   1   .   .   .   .   .   30    ASN   HB2    .   16810   1
      365    .   1   1   30    30    ASN   HB3    H   1    2.841     0.02   .   1   .   .   .   .   .   30    ASN   HB3    .   16810   1
      366    .   1   1   30    30    ASN   HD21   H   1    7.765     0.02   .   2   .   .   .   .   .   30    ASN   HD21   .   16810   1
      367    .   1   1   30    30    ASN   HD22   H   1    7.064     0.02   .   2   .   .   .   .   .   30    ASN   HD22   .   16810   1
      368    .   1   1   30    30    ASN   C      C   13   177.893   0.2    .   1   .   .   .   .   .   30    ASN   C      .   16810   1
      369    .   1   1   30    30    ASN   CA     C   13   57.327    0.2    .   1   .   .   .   .   .   30    ASN   CA     .   16810   1
      370    .   1   1   30    30    ASN   CB     C   13   37.523    0.2    .   1   .   .   .   .   .   30    ASN   CB     .   16810   1
      371    .   1   1   30    30    ASN   N      N   15   120.053   0.2    .   1   .   .   .   .   .   30    ASN   N      .   16810   1
      372    .   1   1   30    30    ASN   ND2    N   15   113.478   0.2    .   1   .   .   .   .   .   30    ASN   ND2    .   16810   1
      373    .   1   1   31    31    ALA   H      H   1    8.514     0.02   .   1   .   .   .   .   .   31    ALA   H      .   16810   1
      374    .   1   1   31    31    ALA   HA     H   1    4.193     0.02   .   1   .   .   .   .   .   31    ALA   HA     .   16810   1
      375    .   1   1   31    31    ALA   HB1    H   1    1.417     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16810   1
      376    .   1   1   31    31    ALA   HB2    H   1    1.417     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16810   1
      377    .   1   1   31    31    ALA   HB3    H   1    1.417     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16810   1
      378    .   1   1   31    31    ALA   C      C   13   180.579   0.2    .   1   .   .   .   .   .   31    ALA   C      .   16810   1
      379    .   1   1   31    31    ALA   CA     C   13   55.188    0.2    .   1   .   .   .   .   .   31    ALA   CA     .   16810   1
      380    .   1   1   31    31    ALA   CB     C   13   18.295    0.2    .   1   .   .   .   .   .   31    ALA   CB     .   16810   1
      381    .   1   1   31    31    ALA   N      N   15   121.769   0.2    .   1   .   .   .   .   .   31    ALA   N      .   16810   1
      382    .   1   1   32    32    GLN   H      H   1    7.766     0.02   .   1   .   .   .   .   .   32    GLN   H      .   16810   1
      383    .   1   1   32    32    GLN   HA     H   1    3.975     0.02   .   1   .   .   .   .   .   32    GLN   HA     .   16810   1
      384    .   1   1   32    32    GLN   HB2    H   1    1.857     0.02   .   1   .   .   .   .   .   32    GLN   HB2    .   16810   1
      385    .   1   1   32    32    GLN   HB3    H   1    2.373     0.02   .   1   .   .   .   .   .   32    GLN   HB3    .   16810   1
      386    .   1   1   32    32    GLN   HE21   H   1    6.791     0.02   .   2   .   .   .   .   .   32    GLN   HE21   .   16810   1
      387    .   1   1   32    32    GLN   HE22   H   1    7.458     0.02   .   2   .   .   .   .   .   32    GLN   HE22   .   16810   1
      388    .   1   1   32    32    GLN   HG2    H   1    2.448     0.02   .   1   .   .   .   .   .   32    GLN   HG2    .   16810   1
      389    .   1   1   32    32    GLN   HG3    H   1    2.448     0.02   .   1   .   .   .   .   .   32    GLN   HG3    .   16810   1
      390    .   1   1   32    32    GLN   C      C   13   180.335   0.2    .   1   .   .   .   .   .   32    GLN   C      .   16810   1
      391    .   1   1   32    32    GLN   CA     C   13   58.247    0.2    .   1   .   .   .   .   .   32    GLN   CA     .   16810   1
      392    .   1   1   32    32    GLN   CB     C   13   28.366    0.2    .   1   .   .   .   .   .   32    GLN   CB     .   16810   1
      393    .   1   1   32    32    GLN   CG     C   13   34.178    0.2    .   1   .   .   .   .   .   32    GLN   CG     .   16810   1
      394    .   1   1   32    32    GLN   N      N   15   117.673   0.2    .   1   .   .   .   .   .   32    GLN   N      .   16810   1
      395    .   1   1   32    32    GLN   NE2    N   15   110.908   0.2    .   1   .   .   .   .   .   32    GLN   NE2    .   16810   1
      396    .   1   1   33    33    GLU   H      H   1    9.025     0.02   .   1   .   .   .   .   .   33    GLU   H      .   16810   1
      397    .   1   1   33    33    GLU   HA     H   1    3.756     0.02   .   1   .   .   .   .   .   33    GLU   HA     .   16810   1
      398    .   1   1   33    33    GLU   HB2    H   1    2.149     0.02   .   1   .   .   .   .   .   33    GLU   HB2    .   16810   1
      399    .   1   1   33    33    GLU   HB3    H   1    2.149     0.02   .   1   .   .   .   .   .   33    GLU   HB3    .   16810   1
      400    .   1   1   33    33    GLU   HG2    H   1    2.337     0.02   .   2   .   .   .   .   .   33    GLU   HG2    .   16810   1
      401    .   1   1   33    33    GLU   HG3    H   1    1.999     0.02   .   2   .   .   .   .   .   33    GLU   HG3    .   16810   1
      402    .   1   1   33    33    GLU   C      C   13   177.495   0.2    .   1   .   .   .   .   .   33    GLU   C      .   16810   1
      403    .   1   1   33    33    GLU   CA     C   13   60.678    0.2    .   1   .   .   .   .   .   33    GLU   CA     .   16810   1
      404    .   1   1   33    33    GLU   CB     C   13   29.306    0.2    .   1   .   .   .   .   .   33    GLU   CB     .   16810   1
      405    .   1   1   33    33    GLU   CG     C   13   37.827    0.2    .   1   .   .   .   .   .   33    GLU   CG     .   16810   1
      406    .   1   1   33    33    GLU   N      N   15   121.822   0.2    .   1   .   .   .   .   .   33    GLU   N      .   16810   1
      407    .   1   1   34    34    GLU   H      H   1    8.203     0.02   .   1   .   .   .   .   .   34    GLU   H      .   16810   1
      408    .   1   1   34    34    GLU   HA     H   1    4.296     0.02   .   1   .   .   .   .   .   34    GLU   HA     .   16810   1
      409    .   1   1   34    34    GLU   HB2    H   1    2.226     0.02   .   2   .   .   .   .   .   34    GLU   HB2    .   16810   1
      410    .   1   1   34    34    GLU   HB3    H   1    2.148     0.02   .   2   .   .   .   .   .   34    GLU   HB3    .   16810   1
      411    .   1   1   34    34    GLU   HG2    H   1    2.357     0.02   .   1   .   .   .   .   .   34    GLU   HG2    .   16810   1
      412    .   1   1   34    34    GLU   HG3    H   1    2.357     0.02   .   1   .   .   .   .   .   34    GLU   HG3    .   16810   1
      413    .   1   1   34    34    GLU   C      C   13   180.420   0.2    .   1   .   .   .   .   .   34    GLU   C      .   16810   1
      414    .   1   1   34    34    GLU   CA     C   13   59.478    0.2    .   1   .   .   .   .   .   34    GLU   CA     .   16810   1
      415    .   1   1   34    34    GLU   CB     C   13   29.256    0.2    .   1   .   .   .   .   .   34    GLU   CB     .   16810   1
      416    .   1   1   34    34    GLU   CG     C   13   35.720    0.2    .   1   .   .   .   .   .   34    GLU   CG     .   16810   1
      417    .   1   1   34    34    GLU   N      N   15   119.974   0.2    .   1   .   .   .   .   .   34    GLU   N      .   16810   1
      418    .   1   1   35    35    VAL   H      H   1    7.774     0.02   .   1   .   .   .   .   .   35    VAL   H      .   16810   1
      419    .   1   1   35    35    VAL   HA     H   1    3.762     0.02   .   1   .   .   .   .   .   35    VAL   HA     .   16810   1
      420    .   1   1   35    35    VAL   HB     H   1    2.048     0.02   .   1   .   .   .   .   .   35    VAL   HB     .   16810   1
      421    .   1   1   35    35    VAL   HG11   H   1    0.962     0.02   .   1   .   .   .   .   .   35    VAL   HG1    .   16810   1
      422    .   1   1   35    35    VAL   HG12   H   1    0.962     0.02   .   1   .   .   .   .   .   35    VAL   HG1    .   16810   1
      423    .   1   1   35    35    VAL   HG13   H   1    0.962     0.02   .   1   .   .   .   .   .   35    VAL   HG1    .   16810   1
      424    .   1   1   35    35    VAL   HG21   H   1    1.118     0.02   .   1   .   .   .   .   .   35    VAL   HG2    .   16810   1
      425    .   1   1   35    35    VAL   HG22   H   1    1.118     0.02   .   1   .   .   .   .   .   35    VAL   HG2    .   16810   1
      426    .   1   1   35    35    VAL   HG23   H   1    1.118     0.02   .   1   .   .   .   .   .   35    VAL   HG2    .   16810   1
      427    .   1   1   35    35    VAL   C      C   13   179.175   0.2    .   1   .   .   .   .   .   35    VAL   C      .   16810   1
      428    .   1   1   35    35    VAL   CA     C   13   65.983    0.2    .   1   .   .   .   .   .   35    VAL   CA     .   16810   1
      429    .   1   1   35    35    VAL   CB     C   13   32.009    0.2    .   1   .   .   .   .   .   35    VAL   CB     .   16810   1
      430    .   1   1   35    35    VAL   CG1    C   13   20.830    0.2    .   1   .   .   .   .   .   35    VAL   CG1    .   16810   1
      431    .   1   1   35    35    VAL   CG2    C   13   22.588    0.2    .   1   .   .   .   .   .   35    VAL   CG2    .   16810   1
      432    .   1   1   35    35    VAL   N      N   15   119.989   0.2    .   1   .   .   .   .   .   35    VAL   N      .   16810   1
      433    .   1   1   36    36    MET   H      H   1    8.086     0.02   .   1   .   .   .   .   .   36    MET   H      .   16810   1
      434    .   1   1   36    36    MET   HA     H   1    3.938     0.02   .   1   .   .   .   .   .   36    MET   HA     .   16810   1
      435    .   1   1   36    36    MET   HB2    H   1    2.289     0.02   .   1   .   .   .   .   .   36    MET   HB2    .   16810   1
      436    .   1   1   36    36    MET   HB3    H   1    1.916     0.02   .   1   .   .   .   .   .   36    MET   HB3    .   16810   1
      437    .   1   1   36    36    MET   HE1    H   1    1.859     0.02   .   1   .   .   .   .   .   36    MET   HE     .   16810   1
      438    .   1   1   36    36    MET   HE2    H   1    1.859     0.02   .   1   .   .   .   .   .   36    MET   HE     .   16810   1
      439    .   1   1   36    36    MET   HE3    H   1    1.859     0.02   .   1   .   .   .   .   .   36    MET   HE     .   16810   1
      440    .   1   1   36    36    MET   HG2    H   1    2.306     0.02   .   2   .   .   .   .   .   36    MET   HG2    .   16810   1
      441    .   1   1   36    36    MET   HG3    H   1    2.200     0.02   .   2   .   .   .   .   .   36    MET   HG3    .   16810   1
      442    .   1   1   36    36    MET   C      C   13   177.972   0.2    .   1   .   .   .   .   .   36    MET   C      .   16810   1
      443    .   1   1   36    36    MET   CA     C   13   59.956    0.2    .   1   .   .   .   .   .   36    MET   CA     .   16810   1
      444    .   1   1   36    36    MET   CB     C   13   33.225    0.2    .   1   .   .   .   .   .   36    MET   CB     .   16810   1
      445    .   1   1   36    36    MET   CE     C   13   16.504    0.2    .   1   .   .   .   .   .   36    MET   CE     .   16810   1
      446    .   1   1   36    36    MET   CG     C   13   31.827    0.2    .   1   .   .   .   .   .   36    MET   CG     .   16810   1
      447    .   1   1   36    36    MET   N      N   15   121.297   0.2    .   1   .   .   .   .   .   36    MET   N      .   16810   1
      448    .   1   1   37    37    ASN   H      H   1    9.371     0.02   .   1   .   .   .   .   .   37    ASN   H      .   16810   1
      449    .   1   1   37    37    ASN   HA     H   1    4.591     0.02   .   1   .   .   .   .   .   37    ASN   HA     .   16810   1
      450    .   1   1   37    37    ASN   HB2    H   1    2.964     0.02   .   2   .   .   .   .   .   37    ASN   HB2    .   16810   1
      451    .   1   1   37    37    ASN   HB3    H   1    2.765     0.02   .   2   .   .   .   .   .   37    ASN   HB3    .   16810   1
      452    .   1   1   37    37    ASN   HD21   H   1    7.554     0.02   .   2   .   .   .   .   .   37    ASN   HD21   .   16810   1
      453    .   1   1   37    37    ASN   HD22   H   1    7.953     0.02   .   2   .   .   .   .   .   37    ASN   HD22   .   16810   1
      454    .   1   1   37    37    ASN   C      C   13   178.233   0.2    .   1   .   .   .   .   .   37    ASN   C      .   16810   1
      455    .   1   1   37    37    ASN   CA     C   13   56.707    0.2    .   1   .   .   .   .   .   37    ASN   CA     .   16810   1
      456    .   1   1   37    37    ASN   CB     C   13   38.413    0.2    .   1   .   .   .   .   .   37    ASN   CB     .   16810   1
      457    .   1   1   37    37    ASN   N      N   15   117.681   0.2    .   1   .   .   .   .   .   37    ASN   N      .   16810   1
      458    .   1   1   37    37    ASN   ND2    N   15   115.037   0.2    .   1   .   .   .   .   .   37    ASN   ND2    .   16810   1
      459    .   1   1   38    38    GLY   H      H   1    8.123     0.02   .   1   .   .   .   .   .   38    GLY   H      .   16810   1
      460    .   1   1   38    38    GLY   HA2    H   1    4.070     0.02   .   1   .   .   .   .   .   38    GLY   HA2    .   16810   1
      461    .   1   1   38    38    GLY   HA3    H   1    3.798     0.02   .   1   .   .   .   .   .   38    GLY   HA3    .   16810   1
      462    .   1   1   38    38    GLY   C      C   13   176.716   0.2    .   1   .   .   .   .   .   38    GLY   C      .   16810   1
      463    .   1   1   38    38    GLY   CA     C   13   47.571    0.2    .   1   .   .   .   .   .   38    GLY   CA     .   16810   1
      464    .   1   1   38    38    GLY   N      N   15   106.712   0.2    .   1   .   .   .   .   .   38    GLY   N      .   16810   1
      465    .   1   1   39    39    ARG   H      H   1    7.805     0.02   .   1   .   .   .   .   .   39    ARG   H      .   16810   1
      466    .   1   1   39    39    ARG   HA     H   1    4.203     0.02   .   1   .   .   .   .   .   39    ARG   HA     .   16810   1
      467    .   1   1   39    39    ARG   HB2    H   1    1.952     0.02   .   2   .   .   .   .   .   39    ARG   HB2    .   16810   1
      468    .   1   1   39    39    ARG   HB3    H   1    1.694     0.02   .   2   .   .   .   .   .   39    ARG   HB3    .   16810   1
      469    .   1   1   39    39    ARG   HD2    H   1    3.075     0.02   .   2   .   .   .   .   .   39    ARG   HD2    .   16810   1
      470    .   1   1   39    39    ARG   HD3    H   1    3.158     0.02   .   2   .   .   .   .   .   39    ARG   HD3    .   16810   1
      471    .   1   1   39    39    ARG   HE     H   1    7.352     0.02   .   1   .   .   .   .   .   39    ARG   HE     .   16810   1
      472    .   1   1   39    39    ARG   HG2    H   1    1.852     0.02   .   2   .   .   .   .   .   39    ARG   HG2    .   16810   1
      473    .   1   1   39    39    ARG   HG3    H   1    1.660     0.02   .   2   .   .   .   .   .   39    ARG   HG3    .   16810   1
      474    .   1   1   39    39    ARG   C      C   13   178.348   0.2    .   1   .   .   .   .   .   39    ARG   C      .   16810   1
      475    .   1   1   39    39    ARG   CA     C   13   59.473    0.2    .   1   .   .   .   .   .   39    ARG   CA     .   16810   1
      476    .   1   1   39    39    ARG   CB     C   13   29.636    0.2    .   1   .   .   .   .   .   39    ARG   CB     .   16810   1
      477    .   1   1   39    39    ARG   CD     C   13   43.001    0.2    .   1   .   .   .   .   .   39    ARG   CD     .   16810   1
      478    .   1   1   39    39    ARG   CG     C   13   27.768    0.2    .   1   .   .   .   .   .   39    ARG   CG     .   16810   1
      479    .   1   1   39    39    ARG   N      N   15   123.694   0.2    .   1   .   .   .   .   .   39    ARG   N      .   16810   1
      480    .   1   1   39    39    ARG   NE     N   15   84.062    0.2    .   1   .   .   .   .   .   39    ARG   NE     .   16810   1
      481    .   1   1   40    40    LEU   H      H   1    8.629     0.02   .   1   .   .   .   .   .   40    LEU   H      .   16810   1
      482    .   1   1   40    40    LEU   HA     H   1    4.075     0.02   .   1   .   .   .   .   .   40    LEU   HA     .   16810   1
      483    .   1   1   40    40    LEU   HB2    H   1    1.927     0.02   .   2   .   .   .   .   .   40    LEU   HB2    .   16810   1
      484    .   1   1   40    40    LEU   HB3    H   1    1.788     0.02   .   2   .   .   .   .   .   40    LEU   HB3    .   16810   1
      485    .   1   1   40    40    LEU   HD11   H   1    0.698     0.02   .   1   .   .   .   .   .   40    LEU   HD1    .   16810   1
      486    .   1   1   40    40    LEU   HD12   H   1    0.698     0.02   .   1   .   .   .   .   .   40    LEU   HD1    .   16810   1
      487    .   1   1   40    40    LEU   HD13   H   1    0.698     0.02   .   1   .   .   .   .   .   40    LEU   HD1    .   16810   1
      488    .   1   1   40    40    LEU   HD21   H   1    0.145     0.02   .   1   .   .   .   .   .   40    LEU   HD2    .   16810   1
      489    .   1   1   40    40    LEU   HD22   H   1    0.145     0.02   .   1   .   .   .   .   .   40    LEU   HD2    .   16810   1
      490    .   1   1   40    40    LEU   HD23   H   1    0.145     0.02   .   1   .   .   .   .   .   40    LEU   HD2    .   16810   1
      491    .   1   1   40    40    LEU   HG     H   1    1.732     0.02   .   1   .   .   .   .   .   40    LEU   HG     .   16810   1
      492    .   1   1   40    40    LEU   C      C   13   181.396   0.2    .   1   .   .   .   .   .   40    LEU   C      .   16810   1
      493    .   1   1   40    40    LEU   CA     C   13   58.219    0.2    .   1   .   .   .   .   .   40    LEU   CA     .   16810   1
      494    .   1   1   40    40    LEU   CB     C   13   40.594    0.2    .   1   .   .   .   .   .   40    LEU   CB     .   16810   1
      495    .   1   1   40    40    LEU   CD1    C   13   26.549    0.2    .   1   .   .   .   .   .   40    LEU   CD1    .   16810   1
      496    .   1   1   40    40    LEU   CD2    C   13   22.414    0.2    .   1   .   .   .   .   .   40    LEU   CD2    .   16810   1
      497    .   1   1   40    40    LEU   CG     C   13   26.543    0.2    .   1   .   .   .   .   .   40    LEU   CG     .   16810   1
      498    .   1   1   40    40    LEU   N      N   15   119.747   0.2    .   1   .   .   .   .   .   40    LEU   N      .   16810   1
      499    .   1   1   41    41    ARG   H      H   1    8.945     0.02   .   1   .   .   .   .   .   41    ARG   H      .   16810   1
      500    .   1   1   41    41    ARG   HA     H   1    3.958     0.02   .   1   .   .   .   .   .   41    ARG   HA     .   16810   1
      501    .   1   1   41    41    ARG   HB2    H   1    2.066     0.02   .   2   .   .   .   .   .   41    ARG   HB2    .   16810   1
      502    .   1   1   41    41    ARG   HB3    H   1    1.933     0.02   .   2   .   .   .   .   .   41    ARG   HB3    .   16810   1
      503    .   1   1   41    41    ARG   HD2    H   1    3.404     0.02   .   2   .   .   .   .   .   41    ARG   HD2    .   16810   1
      504    .   1   1   41    41    ARG   HD3    H   1    3.244     0.02   .   2   .   .   .   .   .   41    ARG   HD3    .   16810   1
      505    .   1   1   41    41    ARG   HE     H   1    7.483     0.02   .   1   .   .   .   .   .   41    ARG   HE     .   16810   1
      506    .   1   1   41    41    ARG   HG2    H   1    2.104     0.02   .   2   .   .   .   .   .   41    ARG   HG2    .   16810   1
      507    .   1   1   41    41    ARG   HG3    H   1    1.431     0.02   .   2   .   .   .   .   .   41    ARG   HG3    .   16810   1
      508    .   1   1   41    41    ARG   C      C   13   179.052   0.2    .   1   .   .   .   .   .   41    ARG   C      .   16810   1
      509    .   1   1   41    41    ARG   CA     C   13   60.338    0.2    .   1   .   .   .   .   .   41    ARG   CA     .   16810   1
      510    .   1   1   41    41    ARG   CB     C   13   30.542    0.2    .   1   .   .   .   .   .   41    ARG   CB     .   16810   1
      511    .   1   1   41    41    ARG   CD     C   13   43.897    0.2    .   1   .   .   .   .   .   41    ARG   CD     .   16810   1
      512    .   1   1   41    41    ARG   CG     C   13   28.355    0.2    .   1   .   .   .   .   .   41    ARG   CG     .   16810   1
      513    .   1   1   41    41    ARG   N      N   15   121.064   0.2    .   1   .   .   .   .   .   41    ARG   N      .   16810   1
      514    .   1   1   41    41    ARG   NE     N   15   83.011    0.2    .   1   .   .   .   .   .   41    ARG   NE     .   16810   1
      515    .   1   1   42    42    ALA   H      H   1    7.891     0.02   .   1   .   .   .   .   .   42    ALA   H      .   16810   1
      516    .   1   1   42    42    ALA   HA     H   1    4.292     0.02   .   1   .   .   .   .   .   42    ALA   HA     .   16810   1
      517    .   1   1   42    42    ALA   HB1    H   1    1.630     0.02   .   1   .   .   .   .   .   42    ALA   HB     .   16810   1
      518    .   1   1   42    42    ALA   HB2    H   1    1.630     0.02   .   1   .   .   .   .   .   42    ALA   HB     .   16810   1
      519    .   1   1   42    42    ALA   HB3    H   1    1.630     0.02   .   1   .   .   .   .   .   42    ALA   HB     .   16810   1
      520    .   1   1   42    42    ALA   C      C   13   180.767   0.2    .   1   .   .   .   .   .   42    ALA   C      .   16810   1
      521    .   1   1   42    42    ALA   CA     C   13   55.186    0.2    .   1   .   .   .   .   .   42    ALA   CA     .   16810   1
      522    .   1   1   42    42    ALA   CB     C   13   17.679    0.2    .   1   .   .   .   .   .   42    ALA   CB     .   16810   1
      523    .   1   1   42    42    ALA   N      N   15   124.125   0.2    .   1   .   .   .   .   .   42    ALA   N      .   16810   1
      524    .   1   1   43    43    ILE   H      H   1    8.348     0.02   .   1   .   .   .   .   .   43    ILE   H      .   16810   1
      525    .   1   1   43    43    ILE   HA     H   1    3.898     0.02   .   1   .   .   .   .   .   43    ILE   HA     .   16810   1
      526    .   1   1   43    43    ILE   HB     H   1    2.205     0.02   .   1   .   .   .   .   .   43    ILE   HB     .   16810   1
      527    .   1   1   43    43    ILE   HD11   H   1    1.042     0.02   .   1   .   .   .   .   .   43    ILE   HD1    .   16810   1
      528    .   1   1   43    43    ILE   HD12   H   1    1.042     0.02   .   1   .   .   .   .   .   43    ILE   HD1    .   16810   1
      529    .   1   1   43    43    ILE   HD13   H   1    1.042     0.02   .   1   .   .   .   .   .   43    ILE   HD1    .   16810   1
      530    .   1   1   43    43    ILE   HG12   H   1    2.255     0.02   .   2   .   .   .   .   .   43    ILE   HG12   .   16810   1
      531    .   1   1   43    43    ILE   HG13   H   1    1.044     0.02   .   2   .   .   .   .   .   43    ILE   HG13   .   16810   1
      532    .   1   1   43    43    ILE   HG21   H   1    1.087     0.02   .   1   .   .   .   .   .   43    ILE   HG2    .   16810   1
      533    .   1   1   43    43    ILE   HG22   H   1    1.087     0.02   .   1   .   .   .   .   .   43    ILE   HG2    .   16810   1
      534    .   1   1   43    43    ILE   HG23   H   1    1.087     0.02   .   1   .   .   .   .   .   43    ILE   HG2    .   16810   1
      535    .   1   1   43    43    ILE   C      C   13   177.991   0.2    .   1   .   .   .   .   .   43    ILE   C      .   16810   1
      536    .   1   1   43    43    ILE   CA     C   13   65.851    0.2    .   1   .   .   .   .   .   43    ILE   CA     .   16810   1
      537    .   1   1   43    43    ILE   CB     C   13   39.214    0.2    .   1   .   .   .   .   .   43    ILE   CB     .   16810   1
      538    .   1   1   43    43    ILE   CD1    C   13   14.960    0.2    .   1   .   .   .   .   .   43    ILE   CD1    .   16810   1
      539    .   1   1   43    43    ILE   CG1    C   13   30.401    0.2    .   1   .   .   .   .   .   43    ILE   CG1    .   16810   1
      540    .   1   1   43    43    ILE   CG2    C   13   17.415    0.2    .   1   .   .   .   .   .   43    ILE   CG2    .   16810   1
      541    .   1   1   43    43    ILE   N      N   15   121.308   0.2    .   1   .   .   .   .   .   43    ILE   N      .   16810   1
      542    .   1   1   44    44    ARG   H      H   1    7.827     0.02   .   1   .   .   .   .   .   44    ARG   H      .   16810   1
      543    .   1   1   44    44    ARG   HA     H   1    4.392     0.02   .   1   .   .   .   .   .   44    ARG   HA     .   16810   1
      544    .   1   1   44    44    ARG   HB2    H   1    2.151     0.02   .   2   .   .   .   .   .   44    ARG   HB2    .   16810   1
      545    .   1   1   44    44    ARG   HB3    H   1    2.236     0.02   .   2   .   .   .   .   .   44    ARG   HB3    .   16810   1
      546    .   1   1   44    44    ARG   HD2    H   1    3.350     0.02   .   2   .   .   .   .   .   44    ARG   HD2    .   16810   1
      547    .   1   1   44    44    ARG   HD3    H   1    3.101     0.02   .   2   .   .   .   .   .   44    ARG   HD3    .   16810   1
      548    .   1   1   44    44    ARG   HE     H   1    7.669     0.02   .   1   .   .   .   .   .   44    ARG   HE     .   16810   1
      549    .   1   1   44    44    ARG   HG2    H   1    1.644     0.02   .   2   .   .   .   .   .   44    ARG   HG2    .   16810   1
      550    .   1   1   44    44    ARG   HG3    H   1    1.565     0.02   .   2   .   .   .   .   .   44    ARG   HG3    .   16810   1
      551    .   1   1   44    44    ARG   C      C   13   179.645   0.2    .   1   .   .   .   .   .   44    ARG   C      .   16810   1
      552    .   1   1   44    44    ARG   CA     C   13   60.035    0.2    .   1   .   .   .   .   .   44    ARG   CA     .   16810   1
      553    .   1   1   44    44    ARG   CB     C   13   30.462    0.2    .   1   .   .   .   .   .   44    ARG   CB     .   16810   1
      554    .   1   1   44    44    ARG   CD     C   13   44.426    0.2    .   1   .   .   .   .   .   44    ARG   CD     .   16810   1
      555    .   1   1   44    44    ARG   CG     C   13   26.182    0.2    .   1   .   .   .   .   .   44    ARG   CG     .   16810   1
      556    .   1   1   44    44    ARG   N      N   15   122.014   0.2    .   1   .   .   .   .   .   44    ARG   N      .   16810   1
      557    .   1   1   44    44    ARG   NE     N   15   84.323    0.2    .   1   .   .   .   .   .   44    ARG   NE     .   16810   1
      558    .   1   1   45    45    SER   H      H   1    8.627     0.02   .   1   .   .   .   .   .   45    SER   H      .   16810   1
      559    .   1   1   45    45    SER   HA     H   1    4.230     0.02   .   1   .   .   .   .   .   45    SER   HA     .   16810   1
      560    .   1   1   45    45    SER   HB2    H   1    3.992     0.02   .   1   .   .   .   .   .   45    SER   HB2    .   16810   1
      561    .   1   1   45    45    SER   HB3    H   1    3.992     0.02   .   1   .   .   .   .   .   45    SER   HB3    .   16810   1
      562    .   1   1   45    45    SER   C      C   13   176.320   0.2    .   1   .   .   .   .   .   45    SER   C      .   16810   1
      563    .   1   1   45    45    SER   CA     C   13   61.578    0.2    .   1   .   .   .   .   .   45    SER   CA     .   16810   1
      564    .   1   1   45    45    SER   CB     C   13   62.987    0.2    .   1   .   .   .   .   .   45    SER   CB     .   16810   1
      565    .   1   1   45    45    SER   N      N   15   115.327   0.2    .   1   .   .   .   .   .   45    SER   N      .   16810   1
      566    .   1   1   46    46    SER   H      H   1    8.442     0.02   .   1   .   .   .   .   .   46    SER   H      .   16810   1
      567    .   1   1   46    46    SER   HA     H   1    4.239     0.02   .   1   .   .   .   .   .   46    SER   HA     .   16810   1
      568    .   1   1   46    46    SER   HB2    H   1    3.255     0.02   .   2   .   .   .   .   .   46    SER   HB2    .   16810   1
      569    .   1   1   46    46    SER   HB3    H   1    3.563     0.02   .   2   .   .   .   .   .   46    SER   HB3    .   16810   1
      570    .   1   1   46    46    SER   C      C   13   175.366   0.2    .   1   .   .   .   .   .   46    SER   C      .   16810   1
      571    .   1   1   46    46    SER   CA     C   13   60.993    0.2    .   1   .   .   .   .   .   46    SER   CA     .   16810   1
      572    .   1   1   46    46    SER   CB     C   13   63.427    0.2    .   1   .   .   .   .   .   46    SER   CB     .   16810   1
      573    .   1   1   46    46    SER   N      N   15   114.328   0.2    .   1   .   .   .   .   .   46    SER   N      .   16810   1
      574    .   1   1   47    47    HIS   H      H   1    7.959     0.02   .   1   .   .   .   .   .   47    HIS   H      .   16810   1
      575    .   1   1   47    47    HIS   HA     H   1    4.979     0.02   .   1   .   .   .   .   .   47    HIS   HA     .   16810   1
      576    .   1   1   47    47    HIS   HB2    H   1    3.267     0.02   .   2   .   .   .   .   .   47    HIS   HB2    .   16810   1
      577    .   1   1   47    47    HIS   HB3    H   1    2.913     0.02   .   2   .   .   .   .   .   47    HIS   HB3    .   16810   1
      578    .   1   1   47    47    HIS   HD2    H   1    6.970     0.02   .   1   .   .   .   .   .   47    HIS   HD2    .   16810   1
      579    .   1   1   47    47    HIS   HE1    H   1    7.899     0.02   .   1   .   .   .   .   .   47    HIS   HE1    .   16810   1
      580    .   1   1   47    47    HIS   C      C   13   174.140   0.2    .   1   .   .   .   .   .   47    HIS   C      .   16810   1
      581    .   1   1   47    47    HIS   CA     C   13   55.890    0.2    .   1   .   .   .   .   .   47    HIS   CA     .   16810   1
      582    .   1   1   47    47    HIS   CB     C   13   32.181    0.2    .   1   .   .   .   .   .   47    HIS   CB     .   16810   1
      583    .   1   1   47    47    HIS   CD2    C   13   118.866   0.2    .   1   .   .   .   .   .   47    HIS   CD2    .   16810   1
      584    .   1   1   47    47    HIS   CE1    C   13   138.810   0.2    .   1   .   .   .   .   .   47    HIS   CE1    .   16810   1
      585    .   1   1   47    47    HIS   N      N   15   114.815   0.2    .   1   .   .   .   .   .   47    HIS   N      .   16810   1
      586    .   1   1   47    47    HIS   ND1    N   15   224.341   0.2    .   1   .   .   .   .   .   47    HIS   ND1    .   16810   1
      587    .   1   1   47    47    HIS   NE2    N   15   170.130   0.2    .   1   .   .   .   .   .   47    HIS   NE2    .   16810   1
      588    .   1   1   48    48    ALA   H      H   1    8.103     0.02   .   1   .   .   .   .   .   48    ALA   H      .   16810   1
      589    .   1   1   48    48    ALA   HA     H   1    4.276     0.02   .   1   .   .   .   .   .   48    ALA   HA     .   16810   1
      590    .   1   1   48    48    ALA   HB1    H   1    1.483     0.02   .   1   .   .   .   .   .   48    ALA   HB     .   16810   1
      591    .   1   1   48    48    ALA   HB2    H   1    1.483     0.02   .   1   .   .   .   .   .   48    ALA   HB     .   16810   1
      592    .   1   1   48    48    ALA   HB3    H   1    1.483     0.02   .   1   .   .   .   .   .   48    ALA   HB     .   16810   1
      593    .   1   1   48    48    ALA   C      C   13   175.721   0.2    .   1   .   .   .   .   .   48    ALA   C      .   16810   1
      594    .   1   1   48    48    ALA   CA     C   13   53.328    0.2    .   1   .   .   .   .   .   48    ALA   CA     .   16810   1
      595    .   1   1   48    48    ALA   CB     C   13   16.201    0.2    .   1   .   .   .   .   .   48    ALA   CB     .   16810   1
      596    .   1   1   48    48    ALA   N      N   15   120.271   0.2    .   1   .   .   .   .   .   48    ALA   N      .   16810   1
      597    .   1   1   49    49    VAL   H      H   1    6.577     0.02   .   1   .   .   .   .   .   49    VAL   H      .   16810   1
      598    .   1   1   49    49    VAL   HA     H   1    4.414     0.02   .   1   .   .   .   .   .   49    VAL   HA     .   16810   1
      599    .   1   1   49    49    VAL   HB     H   1    1.550     0.02   .   1   .   .   .   .   .   49    VAL   HB     .   16810   1
      600    .   1   1   49    49    VAL   HG11   H   1    0.716     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   16810   1
      601    .   1   1   49    49    VAL   HG12   H   1    0.716     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   16810   1
      602    .   1   1   49    49    VAL   HG13   H   1    0.716     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   16810   1
      603    .   1   1   49    49    VAL   HG21   H   1    0.858     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   16810   1
      604    .   1   1   49    49    VAL   HG22   H   1    0.858     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   16810   1
      605    .   1   1   49    49    VAL   HG23   H   1    0.858     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   16810   1
      606    .   1   1   49    49    VAL   C      C   13   174.731   0.2    .   1   .   .   .   .   .   49    VAL   C      .   16810   1
      607    .   1   1   49    49    VAL   CA     C   13   60.977    0.2    .   1   .   .   .   .   .   49    VAL   CA     .   16810   1
      608    .   1   1   49    49    VAL   CB     C   13   34.769    0.2    .   1   .   .   .   .   .   49    VAL   CB     .   16810   1
      609    .   1   1   49    49    VAL   CG1    C   13   20.462    0.2    .   1   .   .   .   .   .   49    VAL   CG1    .   16810   1
      610    .   1   1   49    49    VAL   CG2    C   13   21.666    0.2    .   1   .   .   .   .   .   49    VAL   CG2    .   16810   1
      611    .   1   1   49    49    VAL   N      N   15   117.382   0.2    .   1   .   .   .   .   .   49    VAL   N      .   16810   1
      612    .   1   1   50    50    GLU   H      H   1    8.134     0.02   .   1   .   .   .   .   .   50    GLU   H      .   16810   1
      613    .   1   1   50    50    GLU   HA     H   1    4.323     0.02   .   1   .   .   .   .   .   50    GLU   HA     .   16810   1
      614    .   1   1   50    50    GLU   HB2    H   1    2.050     0.02   .   2   .   .   .   .   .   50    GLU   HB2    .   16810   1
      615    .   1   1   50    50    GLU   HB3    H   1    1.908     0.02   .   2   .   .   .   .   .   50    GLU   HB3    .   16810   1
      616    .   1   1   50    50    GLU   HG2    H   1    2.052     0.02   .   1   .   .   .   .   .   50    GLU   HG2    .   16810   1
      617    .   1   1   50    50    GLU   HG3    H   1    2.106     0.02   .   1   .   .   .   .   .   50    GLU   HG3    .   16810   1
      618    .   1   1   50    50    GLU   C      C   13   172.857   0.2    .   1   .   .   .   .   .   50    GLU   C      .   16810   1
      619    .   1   1   50    50    GLU   CA     C   13   55.255    0.2    .   1   .   .   .   .   .   50    GLU   CA     .   16810   1
      620    .   1   1   50    50    GLU   CB     C   13   29.607    0.2    .   1   .   .   .   .   .   50    GLU   CB     .   16810   1
      621    .   1   1   50    50    GLU   CG     C   13   36.017    0.2    .   1   .   .   .   .   .   50    GLU   CG     .   16810   1
      622    .   1   1   50    50    GLU   N      N   15   128.091   0.2    .   1   .   .   .   .   .   50    GLU   N      .   16810   1
      623    .   1   1   51    51    PHE   H      H   1    9.039     0.02   .   1   .   .   .   .   .   51    PHE   H      .   16810   1
      624    .   1   1   51    51    PHE   HA     H   1    6.166     0.02   .   1   .   .   .   .   .   51    PHE   HA     .   16810   1
      625    .   1   1   51    51    PHE   HB2    H   1    2.696     0.02   .   1   .   .   .   .   .   51    PHE   HB2    .   16810   1
      626    .   1   1   51    51    PHE   HB3    H   1    3.762     0.02   .   1   .   .   .   .   .   51    PHE   HB3    .   16810   1
      627    .   1   1   51    51    PHE   HD1    H   1    7.227     0.02   .   3   .   .   .   .   .   51    PHE   HD1    .   16810   1
      628    .   1   1   51    51    PHE   HD2    H   1    7.227     0.02   .   3   .   .   .   .   .   51    PHE   HD2    .   16810   1
      629    .   1   1   51    51    PHE   HE1    H   1    7.005     0.02   .   3   .   .   .   .   .   51    PHE   HE1    .   16810   1
      630    .   1   1   51    51    PHE   HE2    H   1    7.005     0.02   .   3   .   .   .   .   .   51    PHE   HE2    .   16810   1
      631    .   1   1   51    51    PHE   HZ     H   1    7.269     0.02   .   1   .   .   .   .   .   51    PHE   HZ     .   16810   1
      632    .   1   1   51    51    PHE   C      C   13   171.890   0.2    .   1   .   .   .   .   .   51    PHE   C      .   16810   1
      633    .   1   1   51    51    PHE   CA     C   13   52.226    0.2    .   1   .   .   .   .   .   51    PHE   CA     .   16810   1
      634    .   1   1   51    51    PHE   CB     C   13   39.351    0.2    .   1   .   .   .   .   .   51    PHE   CB     .   16810   1
      635    .   1   1   51    51    PHE   CD1    C   13   130.575   0.2    .   3   .   .   .   .   .   51    PHE   CD1    .   16810   1
      636    .   1   1   51    51    PHE   CD2    C   13   130.575   0.2    .   3   .   .   .   .   .   51    PHE   CD2    .   16810   1
      637    .   1   1   51    51    PHE   CE1    C   13   127.062   0.2    .   3   .   .   .   .   .   51    PHE   CE1    .   16810   1
      638    .   1   1   51    51    PHE   CE2    C   13   127.062   0.2    .   3   .   .   .   .   .   51    PHE   CE2    .   16810   1
      639    .   1   1   51    51    PHE   CZ     C   13   130.658   0.2    .   1   .   .   .   .   .   51    PHE   CZ     .   16810   1
      640    .   1   1   51    51    PHE   N      N   15   130.948   0.2    .   1   .   .   .   .   .   51    PHE   N      .   16810   1
      641    .   1   1   52    52    ALA   H      H   1    8.874     0.02   .   1   .   .   .   .   .   52    ALA   H      .   16810   1
      642    .   1   1   52    52    ALA   HA     H   1    5.235     0.02   .   1   .   .   .   .   .   52    ALA   HA     .   16810   1
      643    .   1   1   52    52    ALA   HB1    H   1    1.652     0.02   .   1   .   .   .   .   .   52    ALA   HB     .   16810   1
      644    .   1   1   52    52    ALA   HB2    H   1    1.652     0.02   .   1   .   .   .   .   .   52    ALA   HB     .   16810   1
      645    .   1   1   52    52    ALA   HB3    H   1    1.652     0.02   .   1   .   .   .   .   .   52    ALA   HB     .   16810   1
      646    .   1   1   52    52    ALA   C      C   13   176.017   0.2    .   1   .   .   .   .   .   52    ALA   C      .   16810   1
      647    .   1   1   52    52    ALA   CA     C   13   50.140    0.2    .   1   .   .   .   .   .   52    ALA   CA     .   16810   1
      648    .   1   1   52    52    ALA   CB     C   13   22.293    0.2    .   1   .   .   .   .   .   52    ALA   CB     .   16810   1
      649    .   1   1   52    52    ALA   N      N   15   126.267   0.2    .   1   .   .   .   .   .   52    ALA   N      .   16810   1
      650    .   1   1   53    53    VAL   H      H   1    7.933     0.02   .   1   .   .   .   .   .   53    VAL   H      .   16810   1
      651    .   1   1   53    53    VAL   HA     H   1    4.882     0.02   .   1   .   .   .   .   .   53    VAL   HA     .   16810   1
      652    .   1   1   53    53    VAL   HB     H   1    1.646     0.02   .   1   .   .   .   .   .   53    VAL   HB     .   16810   1
      653    .   1   1   53    53    VAL   HG11   H   1    0.727     0.02   .   1   .   .   .   .   .   53    VAL   HG1    .   16810   1
      654    .   1   1   53    53    VAL   HG12   H   1    0.727     0.02   .   1   .   .   .   .   .   53    VAL   HG1    .   16810   1
      655    .   1   1   53    53    VAL   HG13   H   1    0.727     0.02   .   1   .   .   .   .   .   53    VAL   HG1    .   16810   1
      656    .   1   1   53    53    VAL   HG21   H   1    0.590     0.02   .   1   .   .   .   .   .   53    VAL   HG2    .   16810   1
      657    .   1   1   53    53    VAL   HG22   H   1    0.590     0.02   .   1   .   .   .   .   .   53    VAL   HG2    .   16810   1
      658    .   1   1   53    53    VAL   HG23   H   1    0.590     0.02   .   1   .   .   .   .   .   53    VAL   HG2    .   16810   1
      659    .   1   1   53    53    VAL   C      C   13   174.080   0.2    .   1   .   .   .   .   .   53    VAL   C      .   16810   1
      660    .   1   1   53    53    VAL   CA     C   13   60.982    0.2    .   1   .   .   .   .   .   53    VAL   CA     .   16810   1
      661    .   1   1   53    53    VAL   CB     C   13   34.788    0.2    .   1   .   .   .   .   .   53    VAL   CB     .   16810   1
      662    .   1   1   53    53    VAL   CG1    C   13   20.632    0.2    .   1   .   .   .   .   .   53    VAL   CG1    .   16810   1
      663    .   1   1   53    53    VAL   CG2    C   13   22.259    0.2    .   1   .   .   .   .   .   53    VAL   CG2    .   16810   1
      664    .   1   1   53    53    VAL   N      N   15   120.017   0.2    .   1   .   .   .   .   .   53    VAL   N      .   16810   1
      665    .   1   1   54    54    VAL   H      H   1    9.318     0.02   .   1   .   .   .   .   .   54    VAL   H      .   16810   1
      666    .   1   1   54    54    VAL   HA     H   1    5.105     0.02   .   1   .   .   .   .   .   54    VAL   HA     .   16810   1
      667    .   1   1   54    54    VAL   HB     H   1    2.008     0.02   .   1   .   .   .   .   .   54    VAL   HB     .   16810   1
      668    .   1   1   54    54    VAL   HG11   H   1    0.880     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16810   1
      669    .   1   1   54    54    VAL   HG12   H   1    0.880     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16810   1
      670    .   1   1   54    54    VAL   HG13   H   1    0.880     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   16810   1
      671    .   1   1   54    54    VAL   HG21   H   1    1.088     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16810   1
      672    .   1   1   54    54    VAL   HG22   H   1    1.088     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16810   1
      673    .   1   1   54    54    VAL   HG23   H   1    1.088     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   16810   1
      674    .   1   1   54    54    VAL   C      C   13   175.065   0.2    .   1   .   .   .   .   .   54    VAL   C      .   16810   1
      675    .   1   1   54    54    VAL   CA     C   13   60.052    0.2    .   1   .   .   .   .   .   54    VAL   CA     .   16810   1
      676    .   1   1   54    54    VAL   CB     C   13   36.148    0.2    .   1   .   .   .   .   .   54    VAL   CB     .   16810   1
      677    .   1   1   54    54    VAL   CG1    C   13   21.369    0.2    .   1   .   .   .   .   .   54    VAL   CG1    .   16810   1
      678    .   1   1   54    54    VAL   CG2    C   13   21.797    0.2    .   1   .   .   .   .   .   54    VAL   CG2    .   16810   1
      679    .   1   1   54    54    VAL   N      N   15   127.810   0.2    .   1   .   .   .   .   .   54    VAL   N      .   16810   1
      680    .   1   1   55    55    THR   H      H   1    9.178     0.02   .   1   .   .   .   .   .   55    THR   H      .   16810   1
      681    .   1   1   55    55    THR   HA     H   1    5.242     0.02   .   1   .   .   .   .   .   55    THR   HA     .   16810   1
      682    .   1   1   55    55    THR   HB     H   1    3.928     0.02   .   1   .   .   .   .   .   55    THR   HB     .   16810   1
      683    .   1   1   55    55    THR   HG1    H   1    6.714     0.02   .   1   .   .   .   .   .   55    THR   HG1    .   16810   1
      684    .   1   1   55    55    THR   HG21   H   1    0.990     0.02   .   1   .   .   .   .   .   55    THR   HG2    .   16810   1
      685    .   1   1   55    55    THR   HG22   H   1    0.990     0.02   .   1   .   .   .   .   .   55    THR   HG2    .   16810   1
      686    .   1   1   55    55    THR   HG23   H   1    0.990     0.02   .   1   .   .   .   .   .   55    THR   HG2    .   16810   1
      687    .   1   1   55    55    THR   C      C   13   172.615   0.2    .   1   .   .   .   .   .   55    THR   C      .   16810   1
      688    .   1   1   55    55    THR   CA     C   13   57.813    0.2    .   1   .   .   .   .   .   55    THR   CA     .   16810   1
      689    .   1   1   55    55    THR   CB     C   13   69.230    0.2    .   1   .   .   .   .   .   55    THR   CB     .   16810   1
      690    .   1   1   55    55    THR   CG2    C   13   21.321    0.2    .   1   .   .   .   .   .   55    THR   CG2    .   16810   1
      691    .   1   1   55    55    THR   N      N   15   116.104   0.2    .   1   .   .   .   .   .   55    THR   N      .   16810   1
      692    .   1   1   56    56    LEU   H      H   1    8.547     0.02   .   1   .   .   .   .   .   56    LEU   H      .   16810   1
      693    .   1   1   56    56    LEU   HA     H   1    4.555     0.02   .   1   .   .   .   .   .   56    LEU   HA     .   16810   1
      694    .   1   1   56    56    LEU   HB2    H   1    1.179     0.02   .   1   .   .   .   .   .   56    LEU   HB2    .   16810   1
      695    .   1   1   56    56    LEU   HB3    H   1    0.733     0.02   .   1   .   .   .   .   .   56    LEU   HB3    .   16810   1
      696    .   1   1   56    56    LEU   HD11   H   1    0.353     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16810   1
      697    .   1   1   56    56    LEU   HD12   H   1    0.353     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16810   1
      698    .   1   1   56    56    LEU   HD13   H   1    0.353     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16810   1
      699    .   1   1   56    56    LEU   HD21   H   1    0.225     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16810   1
      700    .   1   1   56    56    LEU   HD22   H   1    0.225     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16810   1
      701    .   1   1   56    56    LEU   HD23   H   1    0.225     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16810   1
      702    .   1   1   56    56    LEU   HG     H   1    1.198     0.02   .   1   .   .   .   .   .   56    LEU   HG     .   16810   1
      703    .   1   1   56    56    LEU   C      C   13   174.344   0.2    .   1   .   .   .   .   .   56    LEU   C      .   16810   1
      704    .   1   1   56    56    LEU   CA     C   13   50.635    0.2    .   1   .   .   .   .   .   56    LEU   CA     .   16810   1
      705    .   1   1   56    56    LEU   CB     C   13   45.204    0.2    .   1   .   .   .   .   .   56    LEU   CB     .   16810   1
      706    .   1   1   56    56    LEU   CD1    C   13   27.476    0.2    .   1   .   .   .   .   .   56    LEU   CD1    .   16810   1
      707    .   1   1   56    56    LEU   CD2    C   13   22.809    0.2    .   1   .   .   .   .   .   56    LEU   CD2    .   16810   1
      708    .   1   1   56    56    LEU   CG     C   13   26.128    0.2    .   1   .   .   .   .   .   56    LEU   CG     .   16810   1
      709    .   1   1   56    56    LEU   N      N   15   118.942   0.2    .   1   .   .   .   .   .   56    LEU   N      .   16810   1
      710    .   1   1   57    57    PRO   HA     H   1    4.224     0.02   .   1   .   .   .   .   .   57    PRO   HA     .   16810   1
      711    .   1   1   57    57    PRO   HB2    H   1    2.550     0.02   .   2   .   .   .   .   .   57    PRO   HB2    .   16810   1
      712    .   1   1   57    57    PRO   HB3    H   1    2.406     0.02   .   2   .   .   .   .   .   57    PRO   HB3    .   16810   1
      713    .   1   1   57    57    PRO   HD2    H   1    3.602     0.02   .   2   .   .   .   .   .   57    PRO   HD2    .   16810   1
      714    .   1   1   57    57    PRO   HD3    H   1    3.113     0.02   .   2   .   .   .   .   .   57    PRO   HD3    .   16810   1
      715    .   1   1   57    57    PRO   HG2    H   1    2.702     0.02   .   2   .   .   .   .   .   57    PRO   HG2    .   16810   1
      716    .   1   1   57    57    PRO   HG3    H   1    2.363     0.02   .   2   .   .   .   .   .   57    PRO   HG3    .   16810   1
      717    .   1   1   57    57    PRO   C      C   13   175.549   0.2    .   1   .   .   .   .   .   57    PRO   C      .   16810   1
      718    .   1   1   57    57    PRO   CA     C   13   64.967    0.2    .   1   .   .   .   .   .   57    PRO   CA     .   16810   1
      719    .   1   1   57    57    PRO   CB     C   13   31.647    0.2    .   1   .   .   .   .   .   57    PRO   CB     .   16810   1
      720    .   1   1   57    57    PRO   CD     C   13   50.321    0.2    .   1   .   .   .   .   .   57    PRO   CD     .   16810   1
      721    .   1   1   57    57    PRO   CG     C   13   27.791    0.2    .   1   .   .   .   .   .   57    PRO   CG     .   16810   1
      722    .   1   1   58    58    SER   H      H   1    6.374     0.02   .   1   .   .   .   .   .   58    SER   H      .   16810   1
      723    .   1   1   58    58    SER   HA     H   1    4.433     0.02   .   1   .   .   .   .   .   58    SER   HA     .   16810   1
      724    .   1   1   58    58    SER   HB2    H   1    3.836     0.02   .   2   .   .   .   .   .   58    SER   HB2    .   16810   1
      725    .   1   1   58    58    SER   HB3    H   1    3.544     0.02   .   2   .   .   .   .   .   58    SER   HB3    .   16810   1
      726    .   1   1   58    58    SER   C      C   13   174.261   0.2    .   1   .   .   .   .   .   58    SER   C      .   16810   1
      727    .   1   1   58    58    SER   CA     C   13   57.898    0.2    .   1   .   .   .   .   .   58    SER   CA     .   16810   1
      728    .   1   1   58    58    SER   CB     C   13   64.605    0.2    .   1   .   .   .   .   .   58    SER   CB     .   16810   1
      729    .   1   1   58    58    SER   N      N   15   105.425   0.2    .   1   .   .   .   .   .   58    SER   N      .   16810   1
      730    .   1   1   59    59    ILE   H      H   1    9.410     0.02   .   1   .   .   .   .   .   59    ILE   H      .   16810   1
      731    .   1   1   59    59    ILE   HA     H   1    4.938     0.02   .   1   .   .   .   .   .   59    ILE   HA     .   16810   1
      732    .   1   1   59    59    ILE   HB     H   1    1.887     0.02   .   1   .   .   .   .   .   59    ILE   HB     .   16810   1
      733    .   1   1   59    59    ILE   HD11   H   1    0.350     0.02   .   1   .   .   .   .   .   59    ILE   HD1    .   16810   1
      734    .   1   1   59    59    ILE   HD12   H   1    0.350     0.02   .   1   .   .   .   .   .   59    ILE   HD1    .   16810   1
      735    .   1   1   59    59    ILE   HD13   H   1    0.350     0.02   .   1   .   .   .   .   .   59    ILE   HD1    .   16810   1
      736    .   1   1   59    59    ILE   HG12   H   1    0.768     0.02   .   1   .   .   .   .   .   59    ILE   HG12   .   16810   1
      737    .   1   1   59    59    ILE   HG13   H   1    1.213     0.02   .   1   .   .   .   .   .   59    ILE   HG13   .   16810   1
      738    .   1   1   59    59    ILE   HG21   H   1    -0.283    0.02   .   1   .   .   .   .   .   59    ILE   HG2    .   16810   1
      739    .   1   1   59    59    ILE   HG22   H   1    -0.283    0.02   .   1   .   .   .   .   .   59    ILE   HG2    .   16810   1
      740    .   1   1   59    59    ILE   HG23   H   1    -0.283    0.02   .   1   .   .   .   .   .   59    ILE   HG2    .   16810   1
      741    .   1   1   59    59    ILE   C      C   13   176.760   0.2    .   1   .   .   .   .   .   59    ILE   C      .   16810   1
      742    .   1   1   59    59    ILE   CA     C   13   60.640    0.2    .   1   .   .   .   .   .   59    ILE   CA     .   16810   1
      743    .   1   1   59    59    ILE   CB     C   13   38.395    0.2    .   1   .   .   .   .   .   59    ILE   CB     .   16810   1
      744    .   1   1   59    59    ILE   CD1    C   13   14.810    0.2    .   1   .   .   .   .   .   59    ILE   CD1    .   16810   1
      745    .   1   1   59    59    ILE   CG1    C   13   25.325    0.2    .   1   .   .   .   .   .   59    ILE   CG1    .   16810   1
      746    .   1   1   59    59    ILE   CG2    C   13   17.564    0.2    .   1   .   .   .   .   .   59    ILE   CG2    .   16810   1
      747    .   1   1   59    59    ILE   N      N   15   121.569   0.2    .   1   .   .   .   .   .   59    ILE   N      .   16810   1
      748    .   1   1   60    60    GLY   H      H   1    9.280     0.02   .   1   .   .   .   .   .   60    GLY   H      .   16810   1
      749    .   1   1   60    60    GLY   HA2    H   1    3.910     0.02   .   2   .   .   .   .   .   60    GLY   HA2    .   16810   1
      750    .   1   1   60    60    GLY   HA3    H   1    3.713     0.02   .   2   .   .   .   .   .   60    GLY   HA3    .   16810   1
      751    .   1   1   60    60    GLY   C      C   13   174.555   0.2    .   1   .   .   .   .   .   60    GLY   C      .   16810   1
      752    .   1   1   60    60    GLY   CA     C   13   46.383    0.2    .   1   .   .   .   .   .   60    GLY   CA     .   16810   1
      753    .   1   1   60    60    GLY   N      N   15   116.108   0.2    .   1   .   .   .   .   .   60    GLY   N      .   16810   1
      754    .   1   1   61    61    ASP   H      H   1    8.680     0.02   .   1   .   .   .   .   .   61    ASP   H      .   16810   1
      755    .   1   1   61    61    ASP   HA     H   1    4.632     0.02   .   1   .   .   .   .   .   61    ASP   HA     .   16810   1
      756    .   1   1   61    61    ASP   HB2    H   1    2.725     0.02   .   2   .   .   .   .   .   61    ASP   HB2    .   16810   1
      757    .   1   1   61    61    ASP   HB3    H   1    2.670     0.02   .   2   .   .   .   .   .   61    ASP   HB3    .   16810   1
      758    .   1   1   61    61    ASP   C      C   13   175.722   0.2    .   1   .   .   .   .   .   61    ASP   C      .   16810   1
      759    .   1   1   61    61    ASP   CA     C   13   53.354    0.2    .   1   .   .   .   .   .   61    ASP   CA     .   16810   1
      760    .   1   1   61    61    ASP   CB     C   13   40.254    0.2    .   1   .   .   .   .   .   61    ASP   CB     .   16810   1
      761    .   1   1   61    61    ASP   N      N   15   124.738   0.2    .   1   .   .   .   .   .   61    ASP   N      .   16810   1
      762    .   1   1   62    62    ALA   H      H   1    7.267     0.02   .   1   .   .   .   .   .   62    ALA   H      .   16810   1
      763    .   1   1   62    62    ALA   HA     H   1    4.570     0.02   .   1   .   .   .   .   .   62    ALA   HA     .   16810   1
      764    .   1   1   62    62    ALA   HB1    H   1    1.503     0.02   .   1   .   .   .   .   .   62    ALA   HB     .   16810   1
      765    .   1   1   62    62    ALA   HB2    H   1    1.503     0.02   .   1   .   .   .   .   .   62    ALA   HB     .   16810   1
      766    .   1   1   62    62    ALA   HB3    H   1    1.503     0.02   .   1   .   .   .   .   .   62    ALA   HB     .   16810   1
      767    .   1   1   62    62    ALA   C      C   13   174.833   0.2    .   1   .   .   .   .   .   62    ALA   C      .   16810   1
      768    .   1   1   62    62    ALA   CA     C   13   50.623    0.2    .   1   .   .   .   .   .   62    ALA   CA     .   16810   1
      769    .   1   1   62    62    ALA   CB     C   13   18.335    0.2    .   1   .   .   .   .   .   62    ALA   CB     .   16810   1
      770    .   1   1   62    62    ALA   N      N   15   124.951   0.2    .   1   .   .   .   .   .   62    ALA   N      .   16810   1
      771    .   1   1   63    63    PRO   HA     H   1    4.596     0.02   .   1   .   .   .   .   .   63    PRO   HA     .   16810   1
      772    .   1   1   63    63    PRO   HB2    H   1    2.460     0.02   .   2   .   .   .   .   .   63    PRO   HB2    .   16810   1
      773    .   1   1   63    63    PRO   HB3    H   1    1.957     0.02   .   2   .   .   .   .   .   63    PRO   HB3    .   16810   1
      774    .   1   1   63    63    PRO   HD2    H   1    4.038     0.02   .   2   .   .   .   .   .   63    PRO   HD2    .   16810   1
      775    .   1   1   63    63    PRO   HD3    H   1    3.741     0.02   .   2   .   .   .   .   .   63    PRO   HD3    .   16810   1
      776    .   1   1   63    63    PRO   HG2    H   1    2.237     0.02   .   2   .   .   .   .   .   63    PRO   HG2    .   16810   1
      777    .   1   1   63    63    PRO   HG3    H   1    2.085     0.02   .   2   .   .   .   .   .   63    PRO   HG3    .   16810   1
      778    .   1   1   63    63    PRO   C      C   13   179.299   0.2    .   1   .   .   .   .   .   63    PRO   C      .   16810   1
      779    .   1   1   63    63    PRO   CA     C   13   62.141    0.2    .   1   .   .   .   .   .   63    PRO   CA     .   16810   1
      780    .   1   1   63    63    PRO   CB     C   13   31.884    0.2    .   1   .   .   .   .   .   63    PRO   CB     .   16810   1
      781    .   1   1   63    63    PRO   CD     C   13   50.594    0.2    .   1   .   .   .   .   .   63    PRO   CD     .   16810   1
      782    .   1   1   63    63    PRO   CG     C   13   28.067    0.2    .   1   .   .   .   .   .   63    PRO   CG     .   16810   1
      783    .   1   1   64    64    LEU   H      H   1    9.012     0.02   .   1   .   .   .   .   .   64    LEU   H      .   16810   1
      784    .   1   1   64    64    LEU   HA     H   1    3.887     0.02   .   1   .   .   .   .   .   64    LEU   HA     .   16810   1
      785    .   1   1   64    64    LEU   HB2    H   1    1.731     0.02   .   2   .   .   .   .   .   64    LEU   HB2    .   16810   1
      786    .   1   1   64    64    LEU   HB3    H   1    1.400     0.02   .   2   .   .   .   .   .   64    LEU   HB3    .   16810   1
      787    .   1   1   64    64    LEU   HD11   H   1    0.684     0.02   .   1   .   .   .   .   .   64    LEU   HD1    .   16810   1
      788    .   1   1   64    64    LEU   HD12   H   1    0.684     0.02   .   1   .   .   .   .   .   64    LEU   HD1    .   16810   1
      789    .   1   1   64    64    LEU   HD13   H   1    0.684     0.02   .   1   .   .   .   .   .   64    LEU   HD1    .   16810   1
      790    .   1   1   64    64    LEU   HD21   H   1    0.634     0.02   .   1   .   .   .   .   .   64    LEU   HD2    .   16810   1
      791    .   1   1   64    64    LEU   HD22   H   1    0.634     0.02   .   1   .   .   .   .   .   64    LEU   HD2    .   16810   1
      792    .   1   1   64    64    LEU   HD23   H   1    0.634     0.02   .   1   .   .   .   .   .   64    LEU   HD2    .   16810   1
      793    .   1   1   64    64    LEU   HG     H   1    1.354     0.02   .   1   .   .   .   .   .   64    LEU   HG     .   16810   1
      794    .   1   1   64    64    LEU   C      C   13   177.515   0.2    .   1   .   .   .   .   .   64    LEU   C      .   16810   1
      795    .   1   1   64    64    LEU   CA     C   13   57.939    0.2    .   1   .   .   .   .   .   64    LEU   CA     .   16810   1
      796    .   1   1   64    64    LEU   CB     C   13   41.786    0.2    .   1   .   .   .   .   .   64    LEU   CB     .   16810   1
      797    .   1   1   64    64    LEU   CD1    C   13   23.519    0.2    .   1   .   .   .   .   .   64    LEU   CD1    .   16810   1
      798    .   1   1   64    64    LEU   CD2    C   13   26.361    0.2    .   1   .   .   .   .   .   64    LEU   CD2    .   16810   1
      799    .   1   1   64    64    LEU   CG     C   13   26.918    0.2    .   1   .   .   .   .   .   64    LEU   CG     .   16810   1
      800    .   1   1   64    64    LEU   N      N   15   128.566   0.2    .   1   .   .   .   .   .   64    LEU   N      .   16810   1
      801    .   1   1   65    65    GLU   H      H   1    9.831     0.02   .   1   .   .   .   .   .   65    GLU   H      .   16810   1
      802    .   1   1   65    65    GLU   HA     H   1    3.942     0.02   .   1   .   .   .   .   .   65    GLU   HA     .   16810   1
      803    .   1   1   65    65    GLU   HB2    H   1    2.046     0.02   .   2   .   .   .   .   .   65    GLU   HB2    .   16810   1
      804    .   1   1   65    65    GLU   HB3    H   1    1.951     0.02   .   2   .   .   .   .   .   65    GLU   HB3    .   16810   1
      805    .   1   1   65    65    GLU   HG2    H   1    2.546     0.02   .   2   .   .   .   .   .   65    GLU   HG2    .   16810   1
      806    .   1   1   65    65    GLU   HG3    H   1    2.156     0.02   .   2   .   .   .   .   .   65    GLU   HG3    .   16810   1
      807    .   1   1   65    65    GLU   C      C   13   178.239   0.2    .   1   .   .   .   .   .   65    GLU   C      .   16810   1
      808    .   1   1   65    65    GLU   CA     C   13   60.061    0.2    .   1   .   .   .   .   .   65    GLU   CA     .   16810   1
      809    .   1   1   65    65    GLU   CB     C   13   27.779    0.2    .   1   .   .   .   .   .   65    GLU   CB     .   16810   1
      810    .   1   1   65    65    GLU   CG     C   13   36.657    0.2    .   1   .   .   .   .   .   65    GLU   CG     .   16810   1
      811    .   1   1   65    65    GLU   N      N   15   117.039   0.2    .   1   .   .   .   .   .   65    GLU   N      .   16810   1
      812    .   1   1   66    66    ASP   H      H   1    6.896     0.02   .   1   .   .   .   .   .   66    ASP   H      .   16810   1
      813    .   1   1   66    66    ASP   HA     H   1    4.511     0.02   .   1   .   .   .   .   .   66    ASP   HA     .   16810   1
      814    .   1   1   66    66    ASP   HB2    H   1    2.757     0.02   .   2   .   .   .   .   .   66    ASP   HB2    .   16810   1
      815    .   1   1   66    66    ASP   HB3    H   1    2.676     0.02   .   2   .   .   .   .   .   66    ASP   HB3    .   16810   1
      816    .   1   1   66    66    ASP   C      C   13   177.146   0.2    .   1   .   .   .   .   .   66    ASP   C      .   16810   1
      817    .   1   1   66    66    ASP   CA     C   13   56.398    0.2    .   1   .   .   .   .   .   66    ASP   CA     .   16810   1
      818    .   1   1   66    66    ASP   CB     C   13   41.592    0.2    .   1   .   .   .   .   .   66    ASP   CB     .   16810   1
      819    .   1   1   66    66    ASP   N      N   15   118.380   0.2    .   1   .   .   .   .   .   66    ASP   N      .   16810   1
      820    .   1   1   67    67    PHE   H      H   1    8.043     0.02   .   1   .   .   .   .   .   67    PHE   H      .   16810   1
      821    .   1   1   67    67    PHE   HA     H   1    3.841     0.02   .   1   .   .   .   .   .   67    PHE   HA     .   16810   1
      822    .   1   1   67    67    PHE   HB2    H   1    3.224     0.02   .   2   .   .   .   .   .   67    PHE   HB2    .   16810   1
      823    .   1   1   67    67    PHE   HB3    H   1    2.930     0.02   .   2   .   .   .   .   .   67    PHE   HB3    .   16810   1
      824    .   1   1   67    67    PHE   HD1    H   1    6.942     0.02   .   3   .   .   .   .   .   67    PHE   HD1    .   16810   1
      825    .   1   1   67    67    PHE   HD2    H   1    6.942     0.02   .   3   .   .   .   .   .   67    PHE   HD2    .   16810   1
      826    .   1   1   67    67    PHE   HE1    H   1    6.918     0.02   .   3   .   .   .   .   .   67    PHE   HE1    .   16810   1
      827    .   1   1   67    67    PHE   HE2    H   1    6.918     0.02   .   3   .   .   .   .   .   67    PHE   HE2    .   16810   1
      828    .   1   1   67    67    PHE   HZ     H   1    6.614     0.02   .   1   .   .   .   .   .   67    PHE   HZ     .   16810   1
      829    .   1   1   67    67    PHE   C      C   13   177.291   0.2    .   1   .   .   .   .   .   67    PHE   C      .   16810   1
      830    .   1   1   67    67    PHE   CA     C   13   61.885    0.2    .   1   .   .   .   .   .   67    PHE   CA     .   16810   1
      831    .   1   1   67    67    PHE   CB     C   13   40.612    0.2    .   1   .   .   .   .   .   67    PHE   CB     .   16810   1
      832    .   1   1   67    67    PHE   CD1    C   13   131.321   0.2    .   3   .   .   .   .   .   67    PHE   CD1    .   16810   1
      833    .   1   1   67    67    PHE   CD2    C   13   131.321   0.2    .   3   .   .   .   .   .   67    PHE   CD2    .   16810   1
      834    .   1   1   67    67    PHE   CE1    C   13   130.769   0.2    .   3   .   .   .   .   .   67    PHE   CE1    .   16810   1
      835    .   1   1   67    67    PHE   CE2    C   13   130.769   0.2    .   3   .   .   .   .   .   67    PHE   CE2    .   16810   1
      836    .   1   1   67    67    PHE   CZ     C   13   128.941   0.2    .   1   .   .   .   .   .   67    PHE   CZ     .   16810   1
      837    .   1   1   67    67    PHE   N      N   15   120.491   0.2    .   1   .   .   .   .   .   67    PHE   N      .   16810   1
      838    .   1   1   68    68    THR   H      H   1    8.879     0.02   .   1   .   .   .   .   .   68    THR   H      .   16810   1
      839    .   1   1   68    68    THR   HA     H   1    3.600     0.02   .   1   .   .   .   .   .   68    THR   HA     .   16810   1
      840    .   1   1   68    68    THR   HB     H   1    4.185     0.02   .   1   .   .   .   .   .   68    THR   HB     .   16810   1
      841    .   1   1   68    68    THR   HG1    H   1    6.007     0.02   .   1   .   .   .   .   .   68    THR   HG1    .   16810   1
      842    .   1   1   68    68    THR   HG21   H   1    1.215     0.02   .   1   .   .   .   .   .   68    THR   HG2    .   16810   1
      843    .   1   1   68    68    THR   HG22   H   1    1.215     0.02   .   1   .   .   .   .   .   68    THR   HG2    .   16810   1
      844    .   1   1   68    68    THR   HG23   H   1    1.215     0.02   .   1   .   .   .   .   .   68    THR   HG2    .   16810   1
      845    .   1   1   68    68    THR   C      C   13   176.252   0.2    .   1   .   .   .   .   .   68    THR   C      .   16810   1
      846    .   1   1   68    68    THR   CA     C   13   67.062    0.2    .   1   .   .   .   .   .   68    THR   CA     .   16810   1
      847    .   1   1   68    68    THR   CB     C   13   67.341    0.2    .   1   .   .   .   .   .   68    THR   CB     .   16810   1
      848    .   1   1   68    68    THR   CG2    C   13   21.986    0.2    .   1   .   .   .   .   .   68    THR   CG2    .   16810   1
      849    .   1   1   68    68    THR   N      N   15   109.308   0.2    .   1   .   .   .   .   .   68    THR   N      .   16810   1
      850    .   1   1   69    69    LEU   H      H   1    6.955     0.02   .   1   .   .   .   .   .   69    LEU   H      .   16810   1
      851    .   1   1   69    69    LEU   HA     H   1    3.937     0.02   .   1   .   .   .   .   .   69    LEU   HA     .   16810   1
      852    .   1   1   69    69    LEU   HB2    H   1    1.867     0.02   .   2   .   .   .   .   .   69    LEU   HB2    .   16810   1
      853    .   1   1   69    69    LEU   HB3    H   1    1.709     0.02   .   2   .   .   .   .   .   69    LEU   HB3    .   16810   1
      854    .   1   1   69    69    LEU   HD11   H   1    0.931     0.02   .   1   .   .   .   .   .   69    LEU   HD1    .   16810   1
      855    .   1   1   69    69    LEU   HD12   H   1    0.931     0.02   .   1   .   .   .   .   .   69    LEU   HD1    .   16810   1
      856    .   1   1   69    69    LEU   HD13   H   1    0.931     0.02   .   1   .   .   .   .   .   69    LEU   HD1    .   16810   1
      857    .   1   1   69    69    LEU   HD21   H   1    0.959     0.02   .   1   .   .   .   .   .   69    LEU   HD2    .   16810   1
      858    .   1   1   69    69    LEU   HD22   H   1    0.959     0.02   .   1   .   .   .   .   .   69    LEU   HD2    .   16810   1
      859    .   1   1   69    69    LEU   HD23   H   1    0.959     0.02   .   1   .   .   .   .   .   69    LEU   HD2    .   16810   1
      860    .   1   1   69    69    LEU   HG     H   1    1.444     0.02   .   1   .   .   .   .   .   69    LEU   HG     .   16810   1
      861    .   1   1   69    69    LEU   C      C   13   178.007   0.2    .   1   .   .   .   .   .   69    LEU   C      .   16810   1
      862    .   1   1   69    69    LEU   CA     C   13   58.222    0.2    .   1   .   .   .   .   .   69    LEU   CA     .   16810   1
      863    .   1   1   69    69    LEU   CB     C   13   41.191    0.2    .   1   .   .   .   .   .   69    LEU   CB     .   16810   1
      864    .   1   1   69    69    LEU   CD1    C   13   22.739    0.2    .   1   .   .   .   .   .   69    LEU   CD1    .   16810   1
      865    .   1   1   69    69    LEU   CD2    C   13   25.343    0.2    .   1   .   .   .   .   .   69    LEU   CD2    .   16810   1
      866    .   1   1   69    69    LEU   CG     C   13   27.152    0.2    .   1   .   .   .   .   .   69    LEU   CG     .   16810   1
      867    .   1   1   69    69    LEU   N      N   15   124.696   0.2    .   1   .   .   .   .   .   69    LEU   N      .   16810   1
      868    .   1   1   70    70    LYS   H      H   1    7.727     0.02   .   1   .   .   .   .   .   70    LYS   H      .   16810   1
      869    .   1   1   70    70    LYS   HA     H   1    3.734     0.02   .   1   .   .   .   .   .   70    LYS   HA     .   16810   1
      870    .   1   1   70    70    LYS   HB2    H   1    1.667     0.02   .   1   .   .   .   .   .   70    LYS   HB2    .   16810   1
      871    .   1   1   70    70    LYS   HB3    H   1    1.547     0.02   .   1   .   .   .   .   .   70    LYS   HB3    .   16810   1
      872    .   1   1   70    70    LYS   HD2    H   1    1.543     0.02   .   1   .   .   .   .   .   70    LYS   HD2    .   16810   1
      873    .   1   1   70    70    LYS   HD3    H   1    1.543     0.02   .   1   .   .   .   .   .   70    LYS   HD3    .   16810   1
      874    .   1   1   70    70    LYS   HE2    H   1    2.914     0.02   .   1   .   .   .   .   .   70    LYS   HE2    .   16810   1
      875    .   1   1   70    70    LYS   HE3    H   1    2.914     0.02   .   1   .   .   .   .   .   70    LYS   HE3    .   16810   1
      876    .   1   1   70    70    LYS   HG2    H   1    1.509     0.02   .   2   .   .   .   .   .   70    LYS   HG2    .   16810   1
      877    .   1   1   70    70    LYS   HG3    H   1    1.277     0.02   .   2   .   .   .   .   .   70    LYS   HG3    .   16810   1
      878    .   1   1   70    70    LYS   C      C   13   179.507   0.2    .   1   .   .   .   .   .   70    LYS   C      .   16810   1
      879    .   1   1   70    70    LYS   CA     C   13   59.677    0.2    .   1   .   .   .   .   .   70    LYS   CA     .   16810   1
      880    .   1   1   70    70    LYS   CB     C   13   32.333    0.2    .   1   .   .   .   .   .   70    LYS   CB     .   16810   1
      881    .   1   1   70    70    LYS   CD     C   13   29.003    0.2    .   1   .   .   .   .   .   70    LYS   CD     .   16810   1
      882    .   1   1   70    70    LYS   CE     C   13   42.077    0.2    .   1   .   .   .   .   .   70    LYS   CE     .   16810   1
      883    .   1   1   70    70    LYS   CG     C   13   26.041    0.2    .   1   .   .   .   .   .   70    LYS   CG     .   16810   1
      884    .   1   1   70    70    LYS   N      N   15   117.676   0.2    .   1   .   .   .   .   .   70    LYS   N      .   16810   1
      885    .   1   1   71    71    LEU   H      H   1    8.245     0.02   .   1   .   .   .   .   .   71    LEU   H      .   16810   1
      886    .   1   1   71    71    LEU   HA     H   1    3.421     0.02   .   1   .   .   .   .   .   71    LEU   HA     .   16810   1
      887    .   1   1   71    71    LEU   HB2    H   1    1.318     0.02   .   2   .   .   .   .   .   71    LEU   HB2    .   16810   1
      888    .   1   1   71    71    LEU   HB3    H   1    0.549     0.02   .   2   .   .   .   .   .   71    LEU   HB3    .   16810   1
      889    .   1   1   71    71    LEU   HD11   H   1    0.094     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16810   1
      890    .   1   1   71    71    LEU   HD12   H   1    0.094     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16810   1
      891    .   1   1   71    71    LEU   HD13   H   1    0.094     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16810   1
      892    .   1   1   71    71    LEU   HD21   H   1    0.322     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16810   1
      893    .   1   1   71    71    LEU   HD22   H   1    0.322     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16810   1
      894    .   1   1   71    71    LEU   HD23   H   1    0.322     0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16810   1
      895    .   1   1   71    71    LEU   HG     H   1    0.234     0.02   .   1   .   .   .   .   .   71    LEU   HG     .   16810   1
      896    .   1   1   71    71    LEU   C      C   13   176.350   0.2    .   1   .   .   .   .   .   71    LEU   C      .   16810   1
      897    .   1   1   71    71    LEU   CA     C   13   57.334    0.2    .   1   .   .   .   .   .   71    LEU   CA     .   16810   1
      898    .   1   1   71    71    LEU   CB     C   13   41.531    0.2    .   1   .   .   .   .   .   71    LEU   CB     .   16810   1
      899    .   1   1   71    71    LEU   CD1    C   13   22.335    0.2    .   1   .   .   .   .   .   71    LEU   CD1    .   16810   1
      900    .   1   1   71    71    LEU   CD2    C   13   25.960    0.2    .   1   .   .   .   .   .   71    LEU   CD2    .   16810   1
      901    .   1   1   71    71    LEU   CG     C   13   25.649    0.2    .   1   .   .   .   .   .   71    LEU   CG     .   16810   1
      902    .   1   1   71    71    LEU   N      N   15   120.520   0.2    .   1   .   .   .   .   .   71    LEU   N      .   16810   1
      903    .   1   1   72    72    ALA   H      H   1    8.112     0.02   .   1   .   .   .   .   .   72    ALA   H      .   16810   1
      904    .   1   1   72    72    ALA   HA     H   1    3.753     0.02   .   1   .   .   .   .   .   72    ALA   HA     .   16810   1
      905    .   1   1   72    72    ALA   HB1    H   1    1.384     0.02   .   1   .   .   .   .   .   72    ALA   HB     .   16810   1
      906    .   1   1   72    72    ALA   HB2    H   1    1.384     0.02   .   1   .   .   .   .   .   72    ALA   HB     .   16810   1
      907    .   1   1   72    72    ALA   HB3    H   1    1.384     0.02   .   1   .   .   .   .   .   72    ALA   HB     .   16810   1
      908    .   1   1   72    72    ALA   C      C   13   180.697   0.2    .   1   .   .   .   .   .   72    ALA   C      .   16810   1
      909    .   1   1   72    72    ALA   CA     C   13   55.191    0.2    .   1   .   .   .   .   .   72    ALA   CA     .   16810   1
      910    .   1   1   72    72    ALA   CB     C   13   18.252    0.2    .   1   .   .   .   .   .   72    ALA   CB     .   16810   1
      911    .   1   1   72    72    ALA   N      N   15   118.694   0.2    .   1   .   .   .   .   .   72    ALA   N      .   16810   1
      912    .   1   1   73    73    ARG   H      H   1    8.061     0.02   .   1   .   .   .   .   .   73    ARG   H      .   16810   1
      913    .   1   1   73    73    ARG   HA     H   1    3.731     0.02   .   1   .   .   .   .   .   73    ARG   HA     .   16810   1
      914    .   1   1   73    73    ARG   HB2    H   1    1.730     0.02   .   1   .   .   .   .   .   73    ARG   HB2    .   16810   1
      915    .   1   1   73    73    ARG   HB3    H   1    1.730     0.02   .   1   .   .   .   .   .   73    ARG   HB3    .   16810   1
      916    .   1   1   73    73    ARG   HD2    H   1    3.075     0.02   .   1   .   .   .   .   .   73    ARG   HD2    .   16810   1
      917    .   1   1   73    73    ARG   HD3    H   1    3.075     0.02   .   1   .   .   .   .   .   73    ARG   HD3    .   16810   1
      918    .   1   1   73    73    ARG   HE     H   1    7.215     0.02   .   1   .   .   .   .   .   73    ARG   HE     .   16810   1
      919    .   1   1   73    73    ARG   HG2    H   1    1.878     0.02   .   2   .   .   .   .   .   73    ARG   HG2    .   16810   1
      920    .   1   1   73    73    ARG   HG3    H   1    1.506     0.02   .   2   .   .   .   .   .   73    ARG   HG3    .   16810   1
      921    .   1   1   73    73    ARG   C      C   13   178.902   0.2    .   1   .   .   .   .   .   73    ARG   C      .   16810   1
      922    .   1   1   73    73    ARG   CA     C   13   59.684    0.2    .   1   .   .   .   .   .   73    ARG   CA     .   16810   1
      923    .   1   1   73    73    ARG   CB     C   13   29.905    0.2    .   1   .   .   .   .   .   73    ARG   CB     .   16810   1
      924    .   1   1   73    73    ARG   CD     C   13   43.601    0.2    .   1   .   .   .   .   .   73    ARG   CD     .   16810   1
      925    .   1   1   73    73    ARG   CG     C   13   28.383    0.2    .   1   .   .   .   .   .   73    ARG   CG     .   16810   1
      926    .   1   1   73    73    ARG   N      N   15   116.776   0.2    .   1   .   .   .   .   .   73    ARG   N      .   16810   1
      927    .   1   1   73    73    ARG   NE     N   15   85.117    0.2    .   1   .   .   .   .   .   73    ARG   NE     .   16810   1
      928    .   1   1   74    74    GLN   H      H   1    8.112     0.02   .   1   .   .   .   .   .   74    GLN   H      .   16810   1
      929    .   1   1   74    74    GLN   HA     H   1    4.035     0.02   .   1   .   .   .   .   .   74    GLN   HA     .   16810   1
      930    .   1   1   74    74    GLN   HB2    H   1    2.167     0.02   .   1   .   .   .   .   .   74    GLN   HB2    .   16810   1
      931    .   1   1   74    74    GLN   HB3    H   1    2.167     0.02   .   1   .   .   .   .   .   74    GLN   HB3    .   16810   1
      932    .   1   1   74    74    GLN   HE21   H   1    6.552     0.02   .   1   .   .   .   .   .   74    GLN   HE21   .   16810   1
      933    .   1   1   74    74    GLN   HE22   H   1    7.126     0.02   .   1   .   .   .   .   .   74    GLN   HE22   .   16810   1
      934    .   1   1   74    74    GLN   HG2    H   1    2.433     0.02   .   2   .   .   .   .   .   74    GLN   HG2    .   16810   1
      935    .   1   1   74    74    GLN   HG3    H   1    2.353     0.02   .   2   .   .   .   .   .   74    GLN   HG3    .   16810   1
      936    .   1   1   74    74    GLN   C      C   13   178.233   0.2    .   1   .   .   .   .   .   74    GLN   C      .   16810   1
      937    .   1   1   74    74    GLN   CA     C   13   58.535    0.2    .   1   .   .   .   .   .   74    GLN   CA     .   16810   1
      938    .   1   1   74    74    GLN   CB     C   13   28.063    0.2    .   1   .   .   .   .   .   74    GLN   CB     .   16810   1
      939    .   1   1   74    74    GLN   CG     C   13   33.875    0.2    .   1   .   .   .   .   .   74    GLN   CG     .   16810   1
      940    .   1   1   74    74    GLN   N      N   15   120.267   0.2    .   1   .   .   .   .   .   74    GLN   N      .   16810   1
      941    .   1   1   74    74    GLN   NE2    N   15   109.056   0.2    .   1   .   .   .   .   .   74    GLN   NE2    .   16810   1
      942    .   1   1   75    75    TRP   H      H   1    8.136     0.02   .   1   .   .   .   .   .   75    TRP   H      .   16810   1
      943    .   1   1   75    75    TRP   HA     H   1    4.895     0.02   .   1   .   .   .   .   .   75    TRP   HA     .   16810   1
      944    .   1   1   75    75    TRP   HB2    H   1    3.444     0.02   .   2   .   .   .   .   .   75    TRP   HB2    .   16810   1
      945    .   1   1   75    75    TRP   HB3    H   1    3.057     0.02   .   2   .   .   .   .   .   75    TRP   HB3    .   16810   1
      946    .   1   1   75    75    TRP   HD1    H   1    6.791     0.02   .   1   .   .   .   .   .   75    TRP   HD1    .   16810   1
      947    .   1   1   75    75    TRP   HE1    H   1    10.219    0.02   .   1   .   .   .   .   .   75    TRP   HE1    .   16810   1
      948    .   1   1   75    75    TRP   HE3    H   1    7.321     0.02   .   1   .   .   .   .   .   75    TRP   HE3    .   16810   1
      949    .   1   1   75    75    TRP   HH2    H   1    7.053     0.02   .   1   .   .   .   .   .   75    TRP   HH2    .   16810   1
      950    .   1   1   75    75    TRP   HZ2    H   1    7.256     0.02   .   1   .   .   .   .   .   75    TRP   HZ2    .   16810   1
      951    .   1   1   75    75    TRP   HZ3    H   1    6.823     0.02   .   1   .   .   .   .   .   75    TRP   HZ3    .   16810   1
      952    .   1   1   75    75    TRP   C      C   13   176.595   0.2    .   1   .   .   .   .   .   75    TRP   C      .   16810   1
      953    .   1   1   75    75    TRP   CA     C   13   55.736    0.2    .   1   .   .   .   .   .   75    TRP   CA     .   16810   1
      954    .   1   1   75    75    TRP   CB     C   13   29.162    0.2    .   1   .   .   .   .   .   75    TRP   CB     .   16810   1
      955    .   1   1   75    75    TRP   CD1    C   13   122.527   0.2    .   1   .   .   .   .   .   75    TRP   CD1    .   16810   1
      956    .   1   1   75    75    TRP   CE3    C   13   119.824   0.2    .   1   .   .   .   .   .   75    TRP   CE3    .   16810   1
      957    .   1   1   75    75    TRP   CH2    C   13   124.320   0.2    .   1   .   .   .   .   .   75    TRP   CH2    .   16810   1
      958    .   1   1   75    75    TRP   CZ2    C   13   114.611   0.2    .   1   .   .   .   .   .   75    TRP   CZ2    .   16810   1
      959    .   1   1   75    75    TRP   CZ3    C   13   121.388   0.2    .   1   .   .   .   .   .   75    TRP   CZ3    .   16810   1
      960    .   1   1   75    75    TRP   N      N   15   118.438   0.2    .   1   .   .   .   .   .   75    TRP   N      .   16810   1
      961    .   1   1   75    75    TRP   NE1    N   15   126.261   0.2    .   1   .   .   .   .   .   75    TRP   NE1    .   16810   1
      962    .   1   1   76    76    GLY   H      H   1    7.646     0.02   .   1   .   .   .   .   .   76    GLY   H      .   16810   1
      963    .   1   1   76    76    GLY   HA2    H   1    4.291     0.02   .   1   .   .   .   .   .   76    GLY   HA2    .   16810   1
      964    .   1   1   76    76    GLY   HA3    H   1    4.291     0.02   .   1   .   .   .   .   .   76    GLY   HA3    .   16810   1
      965    .   1   1   76    76    GLY   C      C   13   174.270   0.2    .   1   .   .   .   .   .   76    GLY   C      .   16810   1
      966    .   1   1   76    76    GLY   CA     C   13   44.819    0.2    .   1   .   .   .   .   .   76    GLY   CA     .   16810   1
      967    .   1   1   76    76    GLY   N      N   15   110.085   0.2    .   1   .   .   .   .   .   76    GLY   N      .   16810   1
      968    .   1   1   77    77    VAL   H      H   1    8.404     0.02   .   1   .   .   .   .   .   77    VAL   H      .   16810   1
      969    .   1   1   77    77    VAL   HA     H   1    4.154     0.02   .   1   .   .   .   .   .   77    VAL   HA     .   16810   1
      970    .   1   1   77    77    VAL   HB     H   1    2.018     0.02   .   1   .   .   .   .   .   77    VAL   HB     .   16810   1
      971    .   1   1   77    77    VAL   HG11   H   1    0.888     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16810   1
      972    .   1   1   77    77    VAL   HG12   H   1    0.888     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16810   1
      973    .   1   1   77    77    VAL   HG13   H   1    0.888     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   16810   1
      974    .   1   1   77    77    VAL   HG21   H   1    1.053     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16810   1
      975    .   1   1   77    77    VAL   HG22   H   1    1.053     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16810   1
      976    .   1   1   77    77    VAL   HG23   H   1    1.053     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   16810   1
      977    .   1   1   77    77    VAL   C      C   13   177.644   0.2    .   1   .   .   .   .   .   77    VAL   C      .   16810   1
      978    .   1   1   77    77    VAL   CA     C   13   62.667    0.2    .   1   .   .   .   .   .   77    VAL   CA     .   16810   1
      979    .   1   1   77    77    VAL   CB     C   13   32.339    0.2    .   1   .   .   .   .   .   77    VAL   CB     .   16810   1
      980    .   1   1   77    77    VAL   CG1    C   13   20.768    0.2    .   1   .   .   .   .   .   77    VAL   CG1    .   16810   1
      981    .   1   1   77    77    VAL   CG2    C   13   21.286    0.2    .   1   .   .   .   .   .   77    VAL   CG2    .   16810   1
      982    .   1   1   77    77    VAL   N      N   15   122.361   0.2    .   1   .   .   .   .   .   77    VAL   N      .   16810   1
      983    .   1   1   78    78    GLY   H      H   1    8.916     0.02   .   1   .   .   .   .   .   78    GLY   H      .   16810   1
      984    .   1   1   78    78    GLY   HA2    H   1    3.915     0.02   .   1   .   .   .   .   .   78    GLY   HA2    .   16810   1
      985    .   1   1   78    78    GLY   HA3    H   1    3.915     0.02   .   1   .   .   .   .   .   78    GLY   HA3    .   16810   1
      986    .   1   1   78    78    GLY   C      C   13   174.607   0.2    .   1   .   .   .   .   .   78    GLY   C      .   16810   1
      987    .   1   1   78    78    GLY   CA     C   13   46.383    0.2    .   1   .   .   .   .   .   78    GLY   CA     .   16810   1
      988    .   1   1   79    79    ASN   H      H   1    8.537     0.02   .   1   .   .   .   .   .   79    ASN   H      .   16810   1
      989    .   1   1   79    79    ASN   HA     H   1    4.523     0.02   .   1   .   .   .   .   .   79    ASN   HA     .   16810   1
      990    .   1   1   79    79    ASN   HB2    H   1    3.043     0.02   .   2   .   .   .   .   .   79    ASN   HB2    .   16810   1
      991    .   1   1   79    79    ASN   HB3    H   1    2.722     0.02   .   2   .   .   .   .   .   79    ASN   HB3    .   16810   1
      992    .   1   1   79    79    ASN   HD21   H   1    6.812     0.02   .   2   .   .   .   .   .   79    ASN   HD21   .   16810   1
      993    .   1   1   79    79    ASN   HD22   H   1    7.523     0.02   .   2   .   .   .   .   .   79    ASN   HD22   .   16810   1
      994    .   1   1   79    79    ASN   CA     C   13   53.666    0.2    .   1   .   .   .   .   .   79    ASN   CA     .   16810   1
      995    .   1   1   79    79    ASN   CB     C   13   38.417    0.2    .   1   .   .   .   .   .   79    ASN   CB     .   16810   1
      996    .   1   1   79    79    ASN   N      N   15   115.279   0.2    .   1   .   .   .   .   .   79    ASN   N      .   16810   1
      997    .   1   1   79    79    ASN   ND2    N   15   111.517   0.2    .   1   .   .   .   .   .   79    ASN   ND2    .   16810   1
      998    .   1   1   80    80    GLU   H      H   1    7.669     0.02   .   1   .   .   .   .   .   80    GLU   H      .   16810   1
      999    .   1   1   80    80    GLU   HA     H   1    4.554     0.02   .   1   .   .   .   .   .   80    GLU   HA     .   16810   1
      1000   .   1   1   80    80    GLU   HB2    H   1    2.106     0.02   .   2   .   .   .   .   .   80    GLU   HB2    .   16810   1
      1001   .   1   1   80    80    GLU   HB3    H   1    1.924     0.02   .   2   .   .   .   .   .   80    GLU   HB3    .   16810   1
      1002   .   1   1   80    80    GLU   HG2    H   1    2.413     0.02   .   2   .   .   .   .   .   80    GLU   HG2    .   16810   1
      1003   .   1   1   80    80    GLU   HG3    H   1    2.315     0.02   .   2   .   .   .   .   .   80    GLU   HG3    .   16810   1
      1004   .   1   1   80    80    GLU   C      C   13   176.017   0.2    .   1   .   .   .   .   .   80    GLU   C      .   16810   1
      1005   .   1   1   80    80    GLU   CA     C   13   54.916    0.2    .   1   .   .   .   .   .   80    GLU   CA     .   16810   1
      1006   .   1   1   80    80    GLU   CB     C   13   31.431    0.2    .   1   .   .   .   .   .   80    GLU   CB     .   16810   1
      1007   .   1   1   80    80    GLU   CG     C   13   35.694    0.2    .   1   .   .   .   .   .   80    GLU   CG     .   16810   1
      1008   .   1   1   81    81    LYS   H      H   1    8.629     0.02   .   1   .   .   .   .   .   81    LYS   H      .   16810   1
      1009   .   1   1   81    81    LYS   HA     H   1    3.972     0.02   .   1   .   .   .   .   .   81    LYS   HA     .   16810   1
      1010   .   1   1   81    81    LYS   HB2    H   1    1.720     0.02   .   1   .   .   .   .   .   81    LYS   HB2    .   16810   1
      1011   .   1   1   81    81    LYS   HB3    H   1    1.720     0.02   .   1   .   .   .   .   .   81    LYS   HB3    .   16810   1
      1012   .   1   1   81    81    LYS   HD2    H   1    1.631     0.02   .   2   .   .   .   .   .   81    LYS   HD2    .   16810   1
      1013   .   1   1   81    81    LYS   HD3    H   1    1.524     0.02   .   2   .   .   .   .   .   81    LYS   HD3    .   16810   1
      1014   .   1   1   81    81    LYS   HE2    H   1    2.868     0.02   .   2   .   .   .   .   .   81    LYS   HE2    .   16810   1
      1015   .   1   1   81    81    LYS   HE3    H   1    2.790     0.02   .   2   .   .   .   .   .   81    LYS   HE3    .   16810   1
      1016   .   1   1   81    81    LYS   HG2    H   1    1.454     0.02   .   2   .   .   .   .   .   81    LYS   HG2    .   16810   1
      1017   .   1   1   81    81    LYS   HG3    H   1    1.308     0.02   .   2   .   .   .   .   .   81    LYS   HG3    .   16810   1
      1018   .   1   1   81    81    LYS   C      C   13   176.711   0.2    .   1   .   .   .   .   .   81    LYS   C      .   16810   1
      1019   .   1   1   81    81    LYS   CA     C   13   57.310    0.2    .   1   .   .   .   .   .   81    LYS   CA     .   16810   1
      1020   .   1   1   81    81    LYS   CB     C   13   32.343    0.2    .   1   .   .   .   .   .   81    LYS   CB     .   16810   1
      1021   .   1   1   81    81    LYS   CD     C   13   29.880    0.2    .   1   .   .   .   .   .   81    LYS   CD     .   16810   1
      1022   .   1   1   81    81    LYS   CE     C   13   41.500    0.2    .   1   .   .   .   .   .   81    LYS   CE     .   16810   1
      1023   .   1   1   81    81    LYS   CG     C   13   25.031    0.2    .   1   .   .   .   .   .   81    LYS   CG     .   16810   1
      1024   .   1   1   81    81    LYS   N      N   15   120.788   0.2    .   1   .   .   .   .   .   81    LYS   N      .   16810   1
      1025   .   1   1   82    82    ASN   H      H   1    8.678     0.02   .   1   .   .   .   .   .   82    ASN   H      .   16810   1
      1026   .   1   1   82    82    ASN   HA     H   1    4.745     0.02   .   1   .   .   .   .   .   82    ASN   HA     .   16810   1
      1027   .   1   1   82    82    ASN   HB2    H   1    2.932     0.02   .   1   .   .   .   .   .   82    ASN   HB2    .   16810   1
      1028   .   1   1   82    82    ASN   HB3    H   1    2.864     0.02   .   1   .   .   .   .   .   82    ASN   HB3    .   16810   1
      1029   .   1   1   82    82    ASN   HD21   H   1    7.079     0.02   .   2   .   .   .   .   .   82    ASN   HD21   .   16810   1
      1030   .   1   1   82    82    ASN   HD22   H   1    7.795     0.02   .   2   .   .   .   .   .   82    ASN   HD22   .   16810   1
      1031   .   1   1   82    82    ASN   CA     C   13   53.142    0.2    .   1   .   .   .   .   .   82    ASN   CA     .   16810   1
      1032   .   1   1   82    82    ASN   CB     C   13   38.119    0.2    .   1   .   .   .   .   .   82    ASN   CB     .   16810   1
      1033   .   1   1   82    82    ASN   N      N   15   121.239   0.2    .   1   .   .   .   .   .   82    ASN   N      .   16810   1
      1034   .   1   1   82    82    ASN   ND2    N   15   112.200   0.2    .   1   .   .   .   .   .   82    ASN   ND2    .   16810   1
      1035   .   1   1   83    83    ASN   HA     H   1    4.538     0.02   .   1   .   .   .   .   .   83    ASN   HA     .   16810   1
      1036   .   1   1   83    83    ASN   HB2    H   1    2.818     0.02   .   1   .   .   .   .   .   83    ASN   HB2    .   16810   1
      1037   .   1   1   83    83    ASN   HB3    H   1    2.818     0.02   .   1   .   .   .   .   .   83    ASN   HB3    .   16810   1
      1038   .   1   1   83    83    ASN   HD21   H   1    7.683     0.02   .   2   .   .   .   .   .   83    ASN   HD21   .   16810   1
      1039   .   1   1   83    83    ASN   HD22   H   1    7.149     0.02   .   2   .   .   .   .   .   83    ASN   HD22   .   16810   1
      1040   .   1   1   83    83    ASN   CA     C   13   56.068    0.2    .   1   .   .   .   .   .   83    ASN   CA     .   16810   1
      1041   .   1   1   83    83    ASN   CB     C   13   39.046    0.2    .   1   .   .   .   .   .   83    ASN   CB     .   16810   1
      1042   .   1   1   83    83    ASN   ND2    N   15   113.235   0.2    .   1   .   .   .   .   .   83    ASN   ND2    .   16810   1
      1043   .   1   1   84    84    ASN   H      H   1    8.448     0.02   .   1   .   .   .   .   .   84    ASN   H      .   16810   1
      1044   .   1   1   84    84    ASN   HA     H   1    4.860     0.02   .   1   .   .   .   .   .   84    ASN   HA     .   16810   1
      1045   .   1   1   84    84    ASN   HB2    H   1    3.101     0.02   .   2   .   .   .   .   .   84    ASN   HB2    .   16810   1
      1046   .   1   1   84    84    ASN   HB3    H   1    2.950     0.02   .   2   .   .   .   .   .   84    ASN   HB3    .   16810   1
      1047   .   1   1   84    84    ASN   HD21   H   1    7.392     0.02   .   2   .   .   .   .   .   84    ASN   HD21   .   16810   1
      1048   .   1   1   84    84    ASN   HD22   H   1    6.771     0.02   .   2   .   .   .   .   .   84    ASN   HD22   .   16810   1
      1049   .   1   1   84    84    ASN   C      C   13   174.142   0.2    .   1   .   .   .   .   .   84    ASN   C      .   16810   1
      1050   .   1   1   84    84    ASN   CA     C   13   51.841    0.2    .   1   .   .   .   .   .   84    ASN   CA     .   16810   1
      1051   .   1   1   84    84    ASN   CB     C   13   38.427    0.2    .   1   .   .   .   .   .   84    ASN   CB     .   16810   1
      1052   .   1   1   84    84    ASN   N      N   15   116.882   0.2    .   1   .   .   .   .   .   84    ASN   N      .   16810   1
      1053   .   1   1   84    84    ASN   ND2    N   15   111.145   0.2    .   1   .   .   .   .   .   84    ASN   ND2    .   16810   1
      1054   .   1   1   85    85    GLY   H      H   1    7.512     0.02   .   1   .   .   .   .   .   85    GLY   H      .   16810   1
      1055   .   1   1   85    85    GLY   HA2    H   1    4.825     0.02   .   1   .   .   .   .   .   85    GLY   HA2    .   16810   1
      1056   .   1   1   85    85    GLY   HA3    H   1    3.754     0.02   .   1   .   .   .   .   .   85    GLY   HA3    .   16810   1
      1057   .   1   1   85    85    GLY   C      C   13   171.392   0.2    .   1   .   .   .   .   .   85    GLY   C      .   16810   1
      1058   .   1   1   85    85    GLY   CA     C   13   45.139    0.2    .   1   .   .   .   .   .   85    GLY   CA     .   16810   1
      1059   .   1   1   85    85    GLY   N      N   15   105.460   0.2    .   1   .   .   .   .   .   85    GLY   N      .   16810   1
      1060   .   1   1   86    86    LEU   H      H   1    8.817     0.02   .   1   .   .   .   .   .   86    LEU   H      .   16810   1
      1061   .   1   1   86    86    LEU   HA     H   1    4.924     0.02   .   1   .   .   .   .   .   86    LEU   HA     .   16810   1
      1062   .   1   1   86    86    LEU   HB2    H   1    0.914     0.02   .   1   .   .   .   .   .   86    LEU   HB2    .   16810   1
      1063   .   1   1   86    86    LEU   HB3    H   1    1.369     0.02   .   1   .   .   .   .   .   86    LEU   HB3    .   16810   1
      1064   .   1   1   86    86    LEU   HD11   H   1    0.703     0.02   .   1   .   .   .   .   .   86    LEU   HD1    .   16810   1
      1065   .   1   1   86    86    LEU   HD12   H   1    0.703     0.02   .   1   .   .   .   .   .   86    LEU   HD1    .   16810   1
      1066   .   1   1   86    86    LEU   HD13   H   1    0.703     0.02   .   1   .   .   .   .   .   86    LEU   HD1    .   16810   1
      1067   .   1   1   86    86    LEU   HD21   H   1    -0.259    0.02   .   1   .   .   .   .   .   86    LEU   HD2    .   16810   1
      1068   .   1   1   86    86    LEU   HD22   H   1    -0.259    0.02   .   1   .   .   .   .   .   86    LEU   HD2    .   16810   1
      1069   .   1   1   86    86    LEU   HD23   H   1    -0.259    0.02   .   1   .   .   .   .   .   86    LEU   HD2    .   16810   1
      1070   .   1   1   86    86    LEU   HG     H   1    1.070     0.02   .   1   .   .   .   .   .   86    LEU   HG     .   16810   1
      1071   .   1   1   86    86    LEU   C      C   13   173.198   0.2    .   1   .   .   .   .   .   86    LEU   C      .   16810   1
      1072   .   1   1   86    86    LEU   CA     C   13   53.957    0.2    .   1   .   .   .   .   .   86    LEU   CA     .   16810   1
      1073   .   1   1   86    86    LEU   CB     C   13   46.007    0.2    .   1   .   .   .   .   .   86    LEU   CB     .   16810   1
      1074   .   1   1   86    86    LEU   CD1    C   13   25.018    0.2    .   1   .   .   .   .   .   86    LEU   CD1    .   16810   1
      1075   .   1   1   86    86    LEU   CD2    C   13   25.327    0.2    .   1   .   .   .   .   .   86    LEU   CD2    .   16810   1
      1076   .   1   1   86    86    LEU   CG     C   13   27.442    0.2    .   1   .   .   .   .   .   86    LEU   CG     .   16810   1
      1077   .   1   1   86    86    LEU   N      N   15   123.621   0.2    .   1   .   .   .   .   .   86    LEU   N      .   16810   1
      1078   .   1   1   87    87    LEU   H      H   1    8.814     0.02   .   1   .   .   .   .   .   87    LEU   H      .   16810   1
      1079   .   1   1   87    87    LEU   HA     H   1    5.626     0.02   .   1   .   .   .   .   .   87    LEU   HA     .   16810   1
      1080   .   1   1   87    87    LEU   HB2    H   1    1.673     0.02   .   1   .   .   .   .   .   87    LEU   HB2    .   16810   1
      1081   .   1   1   87    87    LEU   HB3    H   1    1.621     0.02   .   1   .   .   .   .   .   87    LEU   HB3    .   16810   1
      1082   .   1   1   87    87    LEU   HD11   H   1    0.798     0.02   .   1   .   .   .   .   .   87    LEU   HD1    .   16810   1
      1083   .   1   1   87    87    LEU   HD12   H   1    0.798     0.02   .   1   .   .   .   .   .   87    LEU   HD1    .   16810   1
      1084   .   1   1   87    87    LEU   HD13   H   1    0.798     0.02   .   1   .   .   .   .   .   87    LEU   HD1    .   16810   1
      1085   .   1   1   87    87    LEU   HD21   H   1    0.722     0.02   .   1   .   .   .   .   .   87    LEU   HD2    .   16810   1
      1086   .   1   1   87    87    LEU   HD22   H   1    0.722     0.02   .   1   .   .   .   .   .   87    LEU   HD2    .   16810   1
      1087   .   1   1   87    87    LEU   HD23   H   1    0.722     0.02   .   1   .   .   .   .   .   87    LEU   HD2    .   16810   1
      1088   .   1   1   87    87    LEU   HG     H   1    1.531     0.02   .   1   .   .   .   .   .   87    LEU   HG     .   16810   1
      1089   .   1   1   87    87    LEU   C      C   13   174.463   0.2    .   1   .   .   .   .   .   87    LEU   C      .   16810   1
      1090   .   1   1   87    87    LEU   CA     C   13   53.345    0.2    .   1   .   .   .   .   .   87    LEU   CA     .   16810   1
      1091   .   1   1   87    87    LEU   CB     C   13   46.106    0.2    .   1   .   .   .   .   .   87    LEU   CB     .   16810   1
      1092   .   1   1   87    87    LEU   CD1    C   13   24.108    0.2    .   1   .   .   .   .   .   87    LEU   CD1    .   16810   1
      1093   .   1   1   87    87    LEU   CD2    C   13   25.991    0.2    .   1   .   .   .   .   .   87    LEU   CD2    .   16810   1
      1094   .   1   1   87    87    LEU   CG     C   13   27.767    0.2    .   1   .   .   .   .   .   87    LEU   CG     .   16810   1
      1095   .   1   1   87    87    LEU   N      N   15   127.032   0.2    .   1   .   .   .   .   .   87    LEU   N      .   16810   1
      1096   .   1   1   88    88    LEU   H      H   1    8.883     0.02   .   1   .   .   .   .   .   88    LEU   H      .   16810   1
      1097   .   1   1   88    88    LEU   HA     H   1    4.871     0.02   .   1   .   .   .   .   .   88    LEU   HA     .   16810   1
      1098   .   1   1   88    88    LEU   HB2    H   1    2.022     0.02   .   2   .   .   .   .   .   88    LEU   HB2    .   16810   1
      1099   .   1   1   88    88    LEU   HB3    H   1    1.466     0.02   .   2   .   .   .   .   .   88    LEU   HB3    .   16810   1
      1100   .   1   1   88    88    LEU   HD11   H   1    -0.060    0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   16810   1
      1101   .   1   1   88    88    LEU   HD12   H   1    -0.060    0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   16810   1
      1102   .   1   1   88    88    LEU   HD13   H   1    -0.060    0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   16810   1
      1103   .   1   1   88    88    LEU   HD21   H   1    0.722     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   16810   1
      1104   .   1   1   88    88    LEU   HD22   H   1    0.722     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   16810   1
      1105   .   1   1   88    88    LEU   HD23   H   1    0.722     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   16810   1
      1106   .   1   1   88    88    LEU   HG     H   1    1.056     0.02   .   1   .   .   .   .   .   88    LEU   HG     .   16810   1
      1107   .   1   1   88    88    LEU   C      C   13   173.660   0.2    .   1   .   .   .   .   .   88    LEU   C      .   16810   1
      1108   .   1   1   88    88    LEU   CA     C   13   53.486    0.2    .   1   .   .   .   .   .   88    LEU   CA     .   16810   1
      1109   .   1   1   88    88    LEU   CB     C   13   45.127    0.2    .   1   .   .   .   .   .   88    LEU   CB     .   16810   1
      1110   .   1   1   88    88    LEU   CD1    C   13   21.810    0.2    .   1   .   .   .   .   .   88    LEU   CD1    .   16810   1
      1111   .   1   1   88    88    LEU   CD2    C   13   24.974    0.2    .   1   .   .   .   .   .   88    LEU   CD2    .   16810   1
      1112   .   1   1   88    88    LEU   CG     C   13   27.141    0.2    .   1   .   .   .   .   .   88    LEU   CG     .   16810   1
      1113   .   1   1   88    88    LEU   N      N   15   127.289   0.2    .   1   .   .   .   .   .   88    LEU   N      .   16810   1
      1114   .   1   1   89    89    VAL   H      H   1    8.550     0.02   .   1   .   .   .   .   .   89    VAL   H      .   16810   1
      1115   .   1   1   89    89    VAL   HA     H   1    5.025     0.02   .   1   .   .   .   .   .   89    VAL   HA     .   16810   1
      1116   .   1   1   89    89    VAL   HB     H   1    1.792     0.02   .   1   .   .   .   .   .   89    VAL   HB     .   16810   1
      1117   .   1   1   89    89    VAL   HG11   H   1    0.539     0.02   .   1   .   .   .   .   .   89    VAL   HG1    .   16810   1
      1118   .   1   1   89    89    VAL   HG12   H   1    0.539     0.02   .   1   .   .   .   .   .   89    VAL   HG1    .   16810   1
      1119   .   1   1   89    89    VAL   HG13   H   1    0.539     0.02   .   1   .   .   .   .   .   89    VAL   HG1    .   16810   1
      1120   .   1   1   89    89    VAL   HG21   H   1    0.781     0.02   .   1   .   .   .   .   .   89    VAL   HG2    .   16810   1
      1121   .   1   1   89    89    VAL   HG22   H   1    0.781     0.02   .   1   .   .   .   .   .   89    VAL   HG2    .   16810   1
      1122   .   1   1   89    89    VAL   HG23   H   1    0.781     0.02   .   1   .   .   .   .   .   89    VAL   HG2    .   16810   1
      1123   .   1   1   89    89    VAL   C      C   13   173.461   0.2    .   1   .   .   .   .   .   89    VAL   C      .   16810   1
      1124   .   1   1   89    89    VAL   CA     C   13   60.113    0.2    .   1   .   .   .   .   .   89    VAL   CA     .   16810   1
      1125   .   1   1   89    89    VAL   CB     C   13   34.437    0.2    .   1   .   .   .   .   .   89    VAL   CB     .   16810   1
      1126   .   1   1   89    89    VAL   CG1    C   13   21.088    0.2    .   1   .   .   .   .   .   89    VAL   CG1    .   16810   1
      1127   .   1   1   89    89    VAL   CG2    C   13   21.689    0.2    .   1   .   .   .   .   .   89    VAL   CG2    .   16810   1
      1128   .   1   1   89    89    VAL   N      N   15   124.947   0.2    .   1   .   .   .   .   .   89    VAL   N      .   16810   1
      1129   .   1   1   90    90    LEU   H      H   1    8.616     0.02   .   1   .   .   .   .   .   90    LEU   H      .   16810   1
      1130   .   1   1   90    90    LEU   HA     H   1    4.985     0.02   .   1   .   .   .   .   .   90    LEU   HA     .   16810   1
      1131   .   1   1   90    90    LEU   HB2    H   1    1.201     0.02   .   1   .   .   .   .   .   90    LEU   HB2    .   16810   1
      1132   .   1   1   90    90    LEU   HB3    H   1    1.397     0.02   .   1   .   .   .   .   .   90    LEU   HB3    .   16810   1
      1133   .   1   1   90    90    LEU   HD11   H   1    0.347     0.02   .   1   .   .   .   .   .   90    LEU   HD1    .   16810   1
      1134   .   1   1   90    90    LEU   HD12   H   1    0.347     0.02   .   1   .   .   .   .   .   90    LEU   HD1    .   16810   1
      1135   .   1   1   90    90    LEU   HD13   H   1    0.347     0.02   .   1   .   .   .   .   .   90    LEU   HD1    .   16810   1
      1136   .   1   1   90    90    LEU   HD21   H   1    0.330     0.02   .   1   .   .   .   .   .   90    LEU   HD2    .   16810   1
      1137   .   1   1   90    90    LEU   HD22   H   1    0.330     0.02   .   1   .   .   .   .   .   90    LEU   HD2    .   16810   1
      1138   .   1   1   90    90    LEU   HD23   H   1    0.330     0.02   .   1   .   .   .   .   .   90    LEU   HD2    .   16810   1
      1139   .   1   1   90    90    LEU   HG     H   1    1.055     0.02   .   1   .   .   .   .   .   90    LEU   HG     .   16810   1
      1140   .   1   1   90    90    LEU   C      C   13   174.437   0.2    .   1   .   .   .   .   .   90    LEU   C      .   16810   1
      1141   .   1   1   90    90    LEU   CA     C   13   53.055    0.2    .   1   .   .   .   .   .   90    LEU   CA     .   16810   1
      1142   .   1   1   90    90    LEU   CB     C   13   45.445    0.2    .   1   .   .   .   .   .   90    LEU   CB     .   16810   1
      1143   .   1   1   90    90    LEU   CD1    C   13   24.711    0.2    .   1   .   .   .   .   .   90    LEU   CD1    .   16810   1
      1144   .   1   1   90    90    LEU   CD2    C   13   25.926    0.2    .   1   .   .   .   .   .   90    LEU   CD2    .   16810   1
      1145   .   1   1   90    90    LEU   CG     C   13   27.775    0.2    .   1   .   .   .   .   .   90    LEU   CG     .   16810   1
      1146   .   1   1   90    90    LEU   N      N   15   127.295   0.2    .   1   .   .   .   .   .   90    LEU   N      .   16810   1
      1147   .   1   1   91    91    VAL   H      H   1    8.487     0.02   .   1   .   .   .   .   .   91    VAL   H      .   16810   1
      1148   .   1   1   91    91    VAL   HA     H   1    4.445     0.02   .   1   .   .   .   .   .   91    VAL   HA     .   16810   1
      1149   .   1   1   91    91    VAL   HB     H   1    1.663     0.02   .   1   .   .   .   .   .   91    VAL   HB     .   16810   1
      1150   .   1   1   91    91    VAL   HG11   H   1    0.922     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16810   1
      1151   .   1   1   91    91    VAL   HG12   H   1    0.922     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16810   1
      1152   .   1   1   91    91    VAL   HG13   H   1    0.922     0.02   .   1   .   .   .   .   .   91    VAL   HG1    .   16810   1
      1153   .   1   1   91    91    VAL   HG21   H   1    0.525     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16810   1
      1154   .   1   1   91    91    VAL   HG22   H   1    0.525     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16810   1
      1155   .   1   1   91    91    VAL   HG23   H   1    0.525     0.02   .   1   .   .   .   .   .   91    VAL   HG2    .   16810   1
      1156   .   1   1   91    91    VAL   C      C   13   176.144   0.2    .   1   .   .   .   .   .   91    VAL   C      .   16810   1
      1157   .   1   1   91    91    VAL   CA     C   13   60.381    0.2    .   1   .   .   .   .   .   91    VAL   CA     .   16810   1
      1158   .   1   1   91    91    VAL   CB     C   13   32.353    0.2    .   1   .   .   .   .   .   91    VAL   CB     .   16810   1
      1159   .   1   1   91    91    VAL   CG1    C   13   23.185    0.2    .   1   .   .   .   .   .   91    VAL   CG1    .   16810   1
      1160   .   1   1   91    91    VAL   CG2    C   13   22.583    0.2    .   1   .   .   .   .   .   91    VAL   CG2    .   16810   1
      1161   .   1   1   91    91    VAL   N      N   15   125.454   0.2    .   1   .   .   .   .   .   91    VAL   N      .   16810   1
      1162   .   1   1   92    92    LEU   H      H   1    8.710     0.02   .   1   .   .   .   .   .   92    LEU   H      .   16810   1
      1163   .   1   1   92    92    LEU   HA     H   1    3.561     0.02   .   1   .   .   .   .   .   92    LEU   HA     .   16810   1
      1164   .   1   1   92    92    LEU   HB2    H   1    0.871     0.02   .   1   .   .   .   .   .   92    LEU   HB2    .   16810   1
      1165   .   1   1   92    92    LEU   HB3    H   1    2.078     0.02   .   1   .   .   .   .   .   92    LEU   HB3    .   16810   1
      1166   .   1   1   92    92    LEU   HD11   H   1    0.301     0.02   .   1   .   .   .   .   .   92    LEU   HD1    .   16810   1
      1167   .   1   1   92    92    LEU   HD12   H   1    0.301     0.02   .   1   .   .   .   .   .   92    LEU   HD1    .   16810   1
      1168   .   1   1   92    92    LEU   HD13   H   1    0.301     0.02   .   1   .   .   .   .   .   92    LEU   HD1    .   16810   1
      1169   .   1   1   92    92    LEU   HD21   H   1    0.760     0.02   .   1   .   .   .   .   .   92    LEU   HD2    .   16810   1
      1170   .   1   1   92    92    LEU   HD22   H   1    0.760     0.02   .   1   .   .   .   .   .   92    LEU   HD2    .   16810   1
      1171   .   1   1   92    92    LEU   HD23   H   1    0.760     0.02   .   1   .   .   .   .   .   92    LEU   HD2    .   16810   1
      1172   .   1   1   92    92    LEU   HG     H   1    1.355     0.02   .   1   .   .   .   .   .   92    LEU   HG     .   16810   1
      1173   .   1   1   92    92    LEU   C      C   13   178.697   0.2    .   1   .   .   .   .   .   92    LEU   C      .   16810   1
      1174   .   1   1   92    92    LEU   CA     C   13   58.548    0.2    .   1   .   .   .   .   .   92    LEU   CA     .   16810   1
      1175   .   1   1   92    92    LEU   CB     C   13   43.221    0.2    .   1   .   .   .   .   .   92    LEU   CB     .   16810   1
      1176   .   1   1   92    92    LEU   CD1    C   13   22.005    0.2    .   1   .   .   .   .   .   92    LEU   CD1    .   16810   1
      1177   .   1   1   92    92    LEU   CD2    C   13   25.824    0.2    .   1   .   .   .   .   .   92    LEU   CD2    .   16810   1
      1178   .   1   1   92    92    LEU   CG     C   13   26.562    0.2    .   1   .   .   .   .   .   92    LEU   CG     .   16810   1
      1179   .   1   1   92    92    LEU   N      N   15   129.097   0.2    .   1   .   .   .   .   .   92    LEU   N      .   16810   1
      1180   .   1   1   93    93    ASP   H      H   1    8.384     0.02   .   1   .   .   .   .   .   93    ASP   H      .   16810   1
      1181   .   1   1   93    93    ASP   HA     H   1    4.195     0.02   .   1   .   .   .   .   .   93    ASP   HA     .   16810   1
      1182   .   1   1   93    93    ASP   HB2    H   1    2.926     0.02   .   1   .   .   .   .   .   93    ASP   HB2    .   16810   1
      1183   .   1   1   93    93    ASP   HB3    H   1    2.926     0.02   .   1   .   .   .   .   .   93    ASP   HB3    .   16810   1
      1184   .   1   1   93    93    ASP   C      C   13   177.659   0.2    .   1   .   .   .   .   .   93    ASP   C      .   16810   1
      1185   .   1   1   93    93    ASP   CA     C   13   56.702    0.2    .   1   .   .   .   .   .   93    ASP   CA     .   16810   1
      1186   .   1   1   93    93    ASP   CB     C   13   37.532    0.2    .   1   .   .   .   .   .   93    ASP   CB     .   16810   1
      1187   .   1   1   93    93    ASP   N      N   15   118.444   0.2    .   1   .   .   .   .   .   93    ASP   N      .   16810   1
      1188   .   1   1   94    94    GLN   H      H   1    7.330     0.02   .   1   .   .   .   .   .   94    GLN   H      .   16810   1
      1189   .   1   1   94    94    GLN   HA     H   1    4.327     0.02   .   1   .   .   .   .   .   94    GLN   HA     .   16810   1
      1190   .   1   1   94    94    GLN   HB2    H   1    2.297     0.02   .   2   .   .   .   .   .   94    GLN   HB2    .   16810   1
      1191   .   1   1   94    94    GLN   HB3    H   1    1.530     0.02   .   2   .   .   .   .   .   94    GLN   HB3    .   16810   1
      1192   .   1   1   94    94    GLN   HE21   H   1    6.608     0.02   .   2   .   .   .   .   .   94    GLN   HE21   .   16810   1
      1193   .   1   1   94    94    GLN   HE22   H   1    8.196     0.02   .   2   .   .   .   .   .   94    GLN   HE22   .   16810   1
      1194   .   1   1   94    94    GLN   HG2    H   1    2.408     0.02   .   2   .   .   .   .   .   94    GLN   HG2    .   16810   1
      1195   .   1   1   94    94    GLN   HG3    H   1    2.212     0.02   .   2   .   .   .   .   .   94    GLN   HG3    .   16810   1
      1196   .   1   1   94    94    GLN   C      C   13   174.618   0.2    .   1   .   .   .   .   .   94    GLN   C      .   16810   1
      1197   .   1   1   94    94    GLN   CA     C   13   55.798    0.2    .   1   .   .   .   .   .   94    GLN   CA     .   16810   1
      1198   .   1   1   94    94    GLN   CB     C   13   30.518    0.2    .   1   .   .   .   .   .   94    GLN   CB     .   16810   1
      1199   .   1   1   94    94    GLN   CG     C   13   33.875    0.2    .   1   .   .   .   .   .   94    GLN   CG     .   16810   1
      1200   .   1   1   94    94    GLN   N      N   15   117.338   0.2    .   1   .   .   .   .   .   94    GLN   N      .   16810   1
      1201   .   1   1   94    94    GLN   NE2    N   15   111.932   0.2    .   1   .   .   .   .   .   94    GLN   NE2    .   16810   1
      1202   .   1   1   95    95    ARG   H      H   1    7.969     0.02   .   1   .   .   .   .   .   95    ARG   H      .   16810   1
      1203   .   1   1   95    95    ARG   HA     H   1    3.382     0.02   .   1   .   .   .   .   .   95    ARG   HA     .   16810   1
      1204   .   1   1   95    95    ARG   HB2    H   1    1.676     0.02   .   2   .   .   .   .   .   95    ARG   HB2    .   16810   1
      1205   .   1   1   95    95    ARG   HB3    H   1    1.729     0.02   .   2   .   .   .   .   .   95    ARG   HB3    .   16810   1
      1206   .   1   1   95    95    ARG   HD2    H   1    3.292     0.02   .   2   .   .   .   .   .   95    ARG   HD2    .   16810   1
      1207   .   1   1   95    95    ARG   HD3    H   1    3.245     0.02   .   2   .   .   .   .   .   95    ARG   HD3    .   16810   1
      1208   .   1   1   95    95    ARG   HG2    H   1    2.151     0.02   .   2   .   .   .   .   .   95    ARG   HG2    .   16810   1
      1209   .   1   1   95    95    ARG   HG3    H   1    1.928     0.02   .   2   .   .   .   .   .   95    ARG   HG3    .   16810   1
      1210   .   1   1   95    95    ARG   C      C   13   174.252   0.2    .   1   .   .   .   .   .   95    ARG   C      .   16810   1
      1211   .   1   1   95    95    ARG   CA     C   13   57.018    0.2    .   1   .   .   .   .   .   95    ARG   CA     .   16810   1
      1212   .   1   1   95    95    ARG   CB     C   13   27.649    0.2    .   1   .   .   .   .   .   95    ARG   CB     .   16810   1
      1213   .   1   1   95    95    ARG   CD     C   13   43.919    0.2    .   1   .   .   .   .   .   95    ARG   CD     .   16810   1
      1214   .   1   1   95    95    ARG   CG     C   13   27.767    0.2    .   1   .   .   .   .   .   95    ARG   CG     .   16810   1
      1215   .   1   1   95    95    ARG   N      N   15   118.177   0.2    .   1   .   .   .   .   .   95    ARG   N      .   16810   1
      1216   .   1   1   96    96    ARG   H      H   1    7.205     0.02   .   1   .   .   .   .   .   96    ARG   H      .   16810   1
      1217   .   1   1   96    96    ARG   HA     H   1    4.900     0.02   .   1   .   .   .   .   .   96    ARG   HA     .   16810   1
      1218   .   1   1   96    96    ARG   HB2    H   1    1.707     0.02   .   2   .   .   .   .   .   96    ARG   HB2    .   16810   1
      1219   .   1   1   96    96    ARG   HB3    H   1    1.377     0.02   .   2   .   .   .   .   .   96    ARG   HB3    .   16810   1
      1220   .   1   1   96    96    ARG   HD2    H   1    3.301     0.02   .   2   .   .   .   .   .   96    ARG   HD2    .   16810   1
      1221   .   1   1   96    96    ARG   HD3    H   1    3.169     0.02   .   2   .   .   .   .   .   96    ARG   HD3    .   16810   1
      1222   .   1   1   96    96    ARG   HE     H   1    7.183     0.02   .   1   .   .   .   .   .   96    ARG   HE     .   16810   1
      1223   .   1   1   96    96    ARG   HG2    H   1    1.802     0.02   .   2   .   .   .   .   .   96    ARG   HG2    .   16810   1
      1224   .   1   1   96    96    ARG   HG3    H   1    1.565     0.02   .   2   .   .   .   .   .   96    ARG   HG3    .   16810   1
      1225   .   1   1   96    96    ARG   C      C   13   173.779   0.2    .   1   .   .   .   .   .   96    ARG   C      .   16810   1
      1226   .   1   1   96    96    ARG   CA     C   13   54.595    0.2    .   1   .   .   .   .   .   96    ARG   CA     .   16810   1
      1227   .   1   1   96    96    ARG   CB     C   13   35.964    0.2    .   1   .   .   .   .   .   96    ARG   CB     .   16810   1
      1228   .   1   1   96    96    ARG   CD     C   13   43.621    0.2    .   1   .   .   .   .   .   96    ARG   CD     .   16810   1
      1229   .   1   1   96    96    ARG   CG     C   13   27.156    0.2    .   1   .   .   .   .   .   96    ARG   CG     .   16810   1
      1230   .   1   1   96    96    ARG   N      N   15   114.249   0.2    .   1   .   .   .   .   .   96    ARG   N      .   16810   1
      1231   .   1   1   96    96    ARG   NE     N   15   84.359    0.2    .   1   .   .   .   .   .   96    ARG   NE     .   16810   1
      1232   .   1   1   97    97    VAL   H      H   1    8.330     0.02   .   1   .   .   .   .   .   97    VAL   H      .   16810   1
      1233   .   1   1   97    97    VAL   HA     H   1    5.626     0.02   .   1   .   .   .   .   .   97    VAL   HA     .   16810   1
      1234   .   1   1   97    97    VAL   HB     H   1    1.835     0.02   .   1   .   .   .   .   .   97    VAL   HB     .   16810   1
      1235   .   1   1   97    97    VAL   HG11   H   1    0.926     0.02   .   1   .   .   .   .   .   97    VAL   HG1    .   16810   1
      1236   .   1   1   97    97    VAL   HG12   H   1    0.926     0.02   .   1   .   .   .   .   .   97    VAL   HG1    .   16810   1
      1237   .   1   1   97    97    VAL   HG13   H   1    0.926     0.02   .   1   .   .   .   .   .   97    VAL   HG1    .   16810   1
      1238   .   1   1   97    97    VAL   HG21   H   1    0.899     0.02   .   1   .   .   .   .   .   97    VAL   HG2    .   16810   1
      1239   .   1   1   97    97    VAL   HG22   H   1    0.899     0.02   .   1   .   .   .   .   .   97    VAL   HG2    .   16810   1
      1240   .   1   1   97    97    VAL   HG23   H   1    0.899     0.02   .   1   .   .   .   .   .   97    VAL   HG2    .   16810   1
      1241   .   1   1   97    97    VAL   C      C   13   173.911   0.2    .   1   .   .   .   .   .   97    VAL   C      .   16810   1
      1242   .   1   1   97    97    VAL   CA     C   13   57.366    0.2    .   1   .   .   .   .   .   97    VAL   CA     .   16810   1
      1243   .   1   1   97    97    VAL   CB     C   13   35.703    0.2    .   1   .   .   .   .   .   97    VAL   CB     .   16810   1
      1244   .   1   1   97    97    VAL   CG1    C   13   21.988    0.2    .   1   .   .   .   .   .   97    VAL   CG1    .   16810   1
      1245   .   1   1   97    97    VAL   CG2    C   13   20.774    0.2    .   1   .   .   .   .   .   97    VAL   CG2    .   16810   1
      1246   .   1   1   97    97    VAL   N      N   15   115.575   0.2    .   1   .   .   .   .   .   97    VAL   N      .   16810   1
      1247   .   1   1   98    98    ARG   H      H   1    8.369     0.02   .   1   .   .   .   .   .   98    ARG   H      .   16810   1
      1248   .   1   1   98    98    ARG   HA     H   1    4.440     0.02   .   1   .   .   .   .   .   98    ARG   HA     .   16810   1
      1249   .   1   1   98    98    ARG   HB2    H   1    1.696     0.02   .   2   .   .   .   .   .   98    ARG   HB2    .   16810   1
      1250   .   1   1   98    98    ARG   HB3    H   1    1.416     0.02   .   2   .   .   .   .   .   98    ARG   HB3    .   16810   1
      1251   .   1   1   98    98    ARG   HD2    H   1    3.284     0.02   .   2   .   .   .   .   .   98    ARG   HD2    .   16810   1
      1252   .   1   1   98    98    ARG   HD3    H   1    3.041     0.02   .   2   .   .   .   .   .   98    ARG   HD3    .   16810   1
      1253   .   1   1   98    98    ARG   HE     H   1    7.108     0.02   .   1   .   .   .   .   .   98    ARG   HE     .   16810   1
      1254   .   1   1   98    98    ARG   HG2    H   1    1.357     0.02   .   2   .   .   .   .   .   98    ARG   HG2    .   16810   1
      1255   .   1   1   98    98    ARG   HG3    H   1    1.870     0.02   .   2   .   .   .   .   .   98    ARG   HG3    .   16810   1
      1256   .   1   1   98    98    ARG   C      C   13   173.780   0.2    .   1   .   .   .   .   .   98    ARG   C      .   16810   1
      1257   .   1   1   98    98    ARG   CA     C   13   55.506    0.2    .   1   .   .   .   .   .   98    ARG   CA     .   16810   1
      1258   .   1   1   98    98    ARG   CB     C   13   34.471    0.2    .   1   .   .   .   .   .   98    ARG   CB     .   16810   1
      1259   .   1   1   98    98    ARG   CD     C   13   42.723    0.2    .   1   .   .   .   .   .   98    ARG   CD     .   16810   1
      1260   .   1   1   98    98    ARG   CG     C   13   28.097    0.2    .   1   .   .   .   .   .   98    ARG   CG     .   16810   1
      1261   .   1   1   98    98    ARG   N      N   15   121.845   0.2    .   1   .   .   .   .   .   98    ARG   N      .   16810   1
      1262   .   1   1   98    98    ARG   NE     N   15   84.578    0.2    .   1   .   .   .   .   .   98    ARG   NE     .   16810   1
      1263   .   1   1   99    99    PHE   H      H   1    8.846     0.02   .   1   .   .   .   .   .   99    PHE   H      .   16810   1
      1264   .   1   1   99    99    PHE   HA     H   1    5.766     0.02   .   1   .   .   .   .   .   99    PHE   HA     .   16810   1
      1265   .   1   1   99    99    PHE   HB2    H   1    2.896     0.02   .   2   .   .   .   .   .   99    PHE   HB2    .   16810   1
      1266   .   1   1   99    99    PHE   HB3    H   1    2.660     0.02   .   2   .   .   .   .   .   99    PHE   HB3    .   16810   1
      1267   .   1   1   99    99    PHE   HD1    H   1    7.113     0.02   .   3   .   .   .   .   .   99    PHE   HD1    .   16810   1
      1268   .   1   1   99    99    PHE   HD2    H   1    7.113     0.02   .   3   .   .   .   .   .   99    PHE   HD2    .   16810   1
      1269   .   1   1   99    99    PHE   HE1    H   1    7.175     0.02   .   3   .   .   .   .   .   99    PHE   HE1    .   16810   1
      1270   .   1   1   99    99    PHE   HE2    H   1    7.175     0.02   .   3   .   .   .   .   .   99    PHE   HE2    .   16810   1
      1271   .   1   1   99    99    PHE   HZ     H   1    6.965     0.02   .   1   .   .   .   .   .   99    PHE   HZ     .   16810   1
      1272   .   1   1   99    99    PHE   C      C   13   175.305   0.2    .   1   .   .   .   .   .   99    PHE   C      .   16810   1
      1273   .   1   1   99    99    PHE   CA     C   13   56.725    0.2    .   1   .   .   .   .   .   99    PHE   CA     .   16810   1
      1274   .   1   1   99    99    PHE   CB     C   13   42.657    0.2    .   1   .   .   .   .   .   99    PHE   CB     .   16810   1
      1275   .   1   1   99    99    PHE   CD1    C   13   133.164   0.2    .   3   .   .   .   .   .   99    PHE   CD1    .   16810   1
      1276   .   1   1   99    99    PHE   CD2    C   13   133.164   0.2    .   3   .   .   .   .   .   99    PHE   CD2    .   16810   1
      1277   .   1   1   99    99    PHE   CE1    C   13   131.104   0.2    .   3   .   .   .   .   .   99    PHE   CE1    .   16810   1
      1278   .   1   1   99    99    PHE   CE2    C   13   131.104   0.2    .   3   .   .   .   .   .   99    PHE   CE2    .   16810   1
      1279   .   1   1   99    99    PHE   CZ     C   13   128.810   0.2    .   1   .   .   .   .   .   99    PHE   CZ     .   16810   1
      1280   .   1   1   99    99    PHE   N      N   15   123.142   0.2    .   1   .   .   .   .   .   99    PHE   N      .   16810   1
      1281   .   1   1   100   100   GLU   H      H   1    9.377     0.02   .   1   .   .   .   .   .   100   GLU   H      .   16810   1
      1282   .   1   1   100   100   GLU   HA     H   1    4.651     0.02   .   1   .   .   .   .   .   100   GLU   HA     .   16810   1
      1283   .   1   1   100   100   GLU   HB2    H   1    1.752     0.02   .   1   .   .   .   .   .   100   GLU   HB2    .   16810   1
      1284   .   1   1   100   100   GLU   HB3    H   1    2.007     0.02   .   1   .   .   .   .   .   100   GLU   HB3    .   16810   1
      1285   .   1   1   100   100   GLU   HG2    H   1    2.193     0.02   .   2   .   .   .   .   .   100   GLU   HG2    .   16810   1
      1286   .   1   1   100   100   GLU   HG3    H   1    1.795     0.02   .   2   .   .   .   .   .   100   GLU   HG3    .   16810   1
      1287   .   1   1   100   100   GLU   C      C   13   176.105   0.2    .   1   .   .   .   .   .   100   GLU   C      .   16810   1
      1288   .   1   1   100   100   GLU   CA     C   13   54.590    0.2    .   1   .   .   .   .   .   100   GLU   CA     .   16810   1
      1289   .   1   1   100   100   GLU   CB     C   13   33.248    0.2    .   1   .   .   .   .   .   100   GLU   CB     .   16810   1
      1290   .   1   1   100   100   GLU   CG     C   13   35.647    0.2    .   1   .   .   .   .   .   100   GLU   CG     .   16810   1
      1291   .   1   1   100   100   GLU   N      N   15   122.092   0.2    .   1   .   .   .   .   .   100   GLU   N      .   16810   1
      1292   .   1   1   101   101   THR   H      H   1    8.931     0.02   .   1   .   .   .   .   .   101   THR   H      .   16810   1
      1293   .   1   1   101   101   THR   HA     H   1    4.634     0.02   .   1   .   .   .   .   .   101   THR   HA     .   16810   1
      1294   .   1   1   101   101   THR   HB     H   1    4.085     0.02   .   1   .   .   .   .   .   101   THR   HB     .   16810   1
      1295   .   1   1   101   101   THR   HG21   H   1    1.135     0.02   .   1   .   .   .   .   .   101   THR   HG2    .   16810   1
      1296   .   1   1   101   101   THR   HG22   H   1    1.135     0.02   .   1   .   .   .   .   .   101   THR   HG2    .   16810   1
      1297   .   1   1   101   101   THR   HG23   H   1    1.135     0.02   .   1   .   .   .   .   .   101   THR   HG2    .   16810   1
      1298   .   1   1   101   101   THR   C      C   13   175.549   0.2    .   1   .   .   .   .   .   101   THR   C      .   16810   1
      1299   .   1   1   101   101   THR   CA     C   13   60.827    0.2    .   1   .   .   .   .   .   101   THR   CA     .   16810   1
      1300   .   1   1   101   101   THR   CB     C   13   70.125    0.2    .   1   .   .   .   .   .   101   THR   CB     .   16810   1
      1301   .   1   1   101   101   THR   CG2    C   13   22.583    0.2    .   1   .   .   .   .   .   101   THR   CG2    .   16810   1
      1302   .   1   1   101   101   THR   N      N   15   120.580   0.2    .   1   .   .   .   .   .   101   THR   N      .   16810   1
      1303   .   1   1   102   102   GLY   H      H   1    8.937     0.02   .   1   .   .   .   .   .   102   GLY   H      .   16810   1
      1304   .   1   1   102   102   GLY   HA2    H   1    4.097     0.02   .   1   .   .   .   .   .   102   GLY   HA2    .   16810   1
      1305   .   1   1   102   102   GLY   HA3    H   1    4.097     0.02   .   1   .   .   .   .   .   102   GLY   HA3    .   16810   1
      1306   .   1   1   102   102   GLY   C      C   13   175.578   0.2    .   1   .   .   .   .   .   102   GLY   C      .   16810   1
      1307   .   1   1   102   102   GLY   CA     C   13   45.139    0.2    .   1   .   .   .   .   .   102   GLY   CA     .   16810   1
      1308   .   1   1   102   102   GLY   N      N   15   113.223   0.2    .   1   .   .   .   .   .   102   GLY   N      .   16810   1
      1309   .   1   1   103   103   TYR   H      H   1    8.487     0.02   .   1   .   .   .   .   .   103   TYR   H      .   16810   1
      1310   .   1   1   103   103   TYR   HA     H   1    4.383     0.02   .   1   .   .   .   .   .   103   TYR   HA     .   16810   1
      1311   .   1   1   103   103   TYR   HB2    H   1    3.182     0.02   .   2   .   .   .   .   .   103   TYR   HB2    .   16810   1
      1312   .   1   1   103   103   TYR   HB3    H   1    3.085     0.02   .   2   .   .   .   .   .   103   TYR   HB3    .   16810   1
      1313   .   1   1   103   103   TYR   HD1    H   1    7.210     0.02   .   3   .   .   .   .   .   103   TYR   HD1    .   16810   1
      1314   .   1   1   103   103   TYR   HD2    H   1    7.210     0.02   .   3   .   .   .   .   .   103   TYR   HD2    .   16810   1
      1315   .   1   1   103   103   TYR   HE1    H   1    6.878     0.02   .   3   .   .   .   .   .   103   TYR   HE1    .   16810   1
      1316   .   1   1   103   103   TYR   HE2    H   1    6.878     0.02   .   3   .   .   .   .   .   103   TYR   HE2    .   16810   1
      1317   .   1   1   103   103   TYR   C      C   13   178.022   0.2    .   1   .   .   .   .   .   103   TYR   C      .   16810   1
      1318   .   1   1   103   103   TYR   CA     C   13   60.537    0.2    .   1   .   .   .   .   .   103   TYR   CA     .   16810   1
      1319   .   1   1   103   103   TYR   CB     C   13   38.132    0.2    .   1   .   .   .   .   .   103   TYR   CB     .   16810   1
      1320   .   1   1   103   103   TYR   CD1    C   13   133.194   0.2    .   3   .   .   .   .   .   103   TYR   CD1    .   16810   1
      1321   .   1   1   103   103   TYR   CD2    C   13   133.194   0.2    .   3   .   .   .   .   .   103   TYR   CD2    .   16810   1
      1322   .   1   1   103   103   TYR   CE1    C   13   118.255   0.2    .   3   .   .   .   .   .   103   TYR   CE1    .   16810   1
      1323   .   1   1   103   103   TYR   CE2    C   13   118.255   0.2    .   3   .   .   .   .   .   103   TYR   CE2    .   16810   1
      1324   .   1   1   103   103   TYR   N      N   15   121.317   0.2    .   1   .   .   .   .   .   103   TYR   N      .   16810   1
      1325   .   1   1   104   104   GLY   H      H   1    8.841     0.02   .   1   .   .   .   .   .   104   GLY   H      .   16810   1
      1326   .   1   1   104   104   GLY   HA2    H   1    3.943     0.02   .   1   .   .   .   .   .   104   GLY   HA2    .   16810   1
      1327   .   1   1   104   104   GLY   HA3    H   1    3.815     0.02   .   1   .   .   .   .   .   104   GLY   HA3    .   16810   1
      1328   .   1   1   104   104   GLY   C      C   13   175.422   0.2    .   1   .   .   .   .   .   104   GLY   C      .   16810   1
      1329   .   1   1   104   104   GLY   CA     C   13   46.033    0.2    .   1   .   .   .   .   .   104   GLY   CA     .   16810   1
      1330   .   1   1   104   104   GLY   N      N   15   106.832   0.2    .   1   .   .   .   .   .   104   GLY   N      .   16810   1
      1331   .   1   1   105   105   LEU   H      H   1    7.733     0.02   .   1   .   .   .   .   .   105   LEU   H      .   16810   1
      1332   .   1   1   105   105   LEU   HA     H   1    4.509     0.02   .   1   .   .   .   .   .   105   LEU   HA     .   16810   1
      1333   .   1   1   105   105   LEU   HB2    H   1    1.723     0.02   .   1   .   .   .   .   .   105   LEU   HB2    .   16810   1
      1334   .   1   1   105   105   LEU   HB3    H   1    1.608     0.02   .   1   .   .   .   .   .   105   LEU   HB3    .   16810   1
      1335   .   1   1   105   105   LEU   HD11   H   1    0.785     0.02   .   1   .   .   .   .   .   105   LEU   HD1    .   16810   1
      1336   .   1   1   105   105   LEU   HD12   H   1    0.785     0.02   .   1   .   .   .   .   .   105   LEU   HD1    .   16810   1
      1337   .   1   1   105   105   LEU   HD13   H   1    0.785     0.02   .   1   .   .   .   .   .   105   LEU   HD1    .   16810   1
      1338   .   1   1   105   105   LEU   HD21   H   1    0.777     0.02   .   1   .   .   .   .   .   105   LEU   HD2    .   16810   1
      1339   .   1   1   105   105   LEU   HD22   H   1    0.777     0.02   .   1   .   .   .   .   .   105   LEU   HD2    .   16810   1
      1340   .   1   1   105   105   LEU   HD23   H   1    0.777     0.02   .   1   .   .   .   .   .   105   LEU   HD2    .   16810   1
      1341   .   1   1   105   105   LEU   HG     H   1    1.666     0.02   .   1   .   .   .   .   .   105   LEU   HG     .   16810   1
      1342   .   1   1   105   105   LEU   C      C   13   177.619   0.2    .   1   .   .   .   .   .   105   LEU   C      .   16810   1
      1343   .   1   1   105   105   LEU   CA     C   13   53.969    0.2    .   1   .   .   .   .   .   105   LEU   CA     .   16810   1
      1344   .   1   1   105   105   LEU   CB     C   13   42.992    0.2    .   1   .   .   .   .   .   105   LEU   CB     .   16810   1
      1345   .   1   1   105   105   LEU   CD1    C   13   26.078    0.2    .   1   .   .   .   .   .   105   LEU   CD1    .   16810   1
      1346   .   1   1   105   105   LEU   CD2    C   13   24.103    0.2    .   1   .   .   .   .   .   105   LEU   CD2    .   16810   1
      1347   .   1   1   105   105   LEU   CG     C   13   27.302    0.2    .   1   .   .   .   .   .   105   LEU   CG     .   16810   1
      1348   .   1   1   105   105   LEU   N      N   15   118.449   0.2    .   1   .   .   .   .   .   105   LEU   N      .   16810   1
      1349   .   1   1   106   106   GLU   H      H   1    7.445     0.02   .   1   .   .   .   .   .   106   GLU   H      .   16810   1
      1350   .   1   1   106   106   GLU   HA     H   1    3.724     0.02   .   1   .   .   .   .   .   106   GLU   HA     .   16810   1
      1351   .   1   1   106   106   GLU   HB2    H   1    1.951     0.02   .   1   .   .   .   .   .   106   GLU   HB2    .   16810   1
      1352   .   1   1   106   106   GLU   HB3    H   1    1.951     0.02   .   1   .   .   .   .   .   106   GLU   HB3    .   16810   1
      1353   .   1   1   106   106   GLU   HG2    H   1    2.273     0.02   .   2   .   .   .   .   .   106   GLU   HG2    .   16810   1
      1354   .   1   1   106   106   GLU   HG3    H   1    2.351     0.02   .   2   .   .   .   .   .   106   GLU   HG3    .   16810   1
      1355   .   1   1   106   106   GLU   C      C   13   176.943   0.2    .   1   .   .   .   .   .   106   GLU   C      .   16810   1
      1356   .   1   1   106   106   GLU   CA     C   13   59.693    0.2    .   1   .   .   .   .   .   106   GLU   CA     .   16810   1
      1357   .   1   1   106   106   GLU   CB     C   13   29.300    0.2    .   1   .   .   .   .   .   106   GLU   CB     .   16810   1
      1358   .   1   1   106   106   GLU   CG     C   13   36.003    0.2    .   1   .   .   .   .   .   106   GLU   CG     .   16810   1
      1359   .   1   1   106   106   GLU   N      N   15   120.786   0.2    .   1   .   .   .   .   .   106   GLU   N      .   16810   1
      1360   .   1   1   107   107   GLY   H      H   1    8.286     0.02   .   1   .   .   .   .   .   107   GLY   H      .   16810   1
      1361   .   1   1   107   107   GLY   HA2    H   1    3.780     0.02   .   2   .   .   .   .   .   107   GLY   HA2    .   16810   1
      1362   .   1   1   107   107   GLY   HA3    H   1    3.462     0.02   .   2   .   .   .   .   .   107   GLY   HA3    .   16810   1
      1363   .   1   1   107   107   GLY   C      C   13   174.593   0.2    .   1   .   .   .   .   .   107   GLY   C      .   16810   1
      1364   .   1   1   107   107   GLY   CA     C   13   45.487    0.2    .   1   .   .   .   .   .   107   GLY   CA     .   16810   1
      1365   .   1   1   107   107   GLY   N      N   15   104.117   0.2    .   1   .   .   .   .   .   107   GLY   N      .   16810   1
      1366   .   1   1   108   108   TYR   H      H   1    7.176     0.02   .   1   .   .   .   .   .   108   TYR   H      .   16810   1
      1367   .   1   1   108   108   TYR   HA     H   1    4.538     0.02   .   1   .   .   .   .   .   108   TYR   HA     .   16810   1
      1368   .   1   1   108   108   TYR   HB2    H   1    2.899     0.02   .   2   .   .   .   .   .   108   TYR   HB2    .   16810   1
      1369   .   1   1   108   108   TYR   HB3    H   1    2.656     0.02   .   2   .   .   .   .   .   108   TYR   HB3    .   16810   1
      1370   .   1   1   108   108   TYR   HD1    H   1    6.973     0.02   .   3   .   .   .   .   .   108   TYR   HD1    .   16810   1
      1371   .   1   1   108   108   TYR   HD2    H   1    6.973     0.02   .   3   .   .   .   .   .   108   TYR   HD2    .   16810   1
      1372   .   1   1   108   108   TYR   HE1    H   1    6.805     0.02   .   3   .   .   .   .   .   108   TYR   HE1    .   16810   1
      1373   .   1   1   108   108   TYR   HE2    H   1    6.805     0.02   .   3   .   .   .   .   .   108   TYR   HE2    .   16810   1
      1374   .   1   1   108   108   TYR   C      C   13   175.062   0.2    .   1   .   .   .   .   .   108   TYR   C      .   16810   1
      1375   .   1   1   108   108   TYR   CA     C   13   57.928    0.2    .   1   .   .   .   .   .   108   TYR   CA     .   16810   1
      1376   .   1   1   108   108   TYR   CB     C   13   39.943    0.2    .   1   .   .   .   .   .   108   TYR   CB     .   16810   1
      1377   .   1   1   108   108   TYR   CD1    C   13   132.407   0.2    .   3   .   .   .   .   .   108   TYR   CD1    .   16810   1
      1378   .   1   1   108   108   TYR   CD2    C   13   132.407   0.2    .   3   .   .   .   .   .   108   TYR   CD2    .   16810   1
      1379   .   1   1   108   108   TYR   CE1    C   13   118.389   0.2    .   3   .   .   .   .   .   108   TYR   CE1    .   16810   1
      1380   .   1   1   108   108   TYR   CE2    C   13   118.389   0.2    .   3   .   .   .   .   .   108   TYR   CE2    .   16810   1
      1381   .   1   1   108   108   TYR   N      N   15   117.148   0.2    .   1   .   .   .   .   .   108   TYR   N      .   16810   1
      1382   .   1   1   109   109   LEU   H      H   1    7.853     0.02   .   1   .   .   .   .   .   109   LEU   H      .   16810   1
      1383   .   1   1   109   109   LEU   HA     H   1    4.599     0.02   .   1   .   .   .   .   .   109   LEU   HA     .   16810   1
      1384   .   1   1   109   109   LEU   HB2    H   1    1.542     0.02   .   1   .   .   .   .   .   109   LEU   HB2    .   16810   1
      1385   .   1   1   109   109   LEU   HB3    H   1    1.151     0.02   .   1   .   .   .   .   .   109   LEU   HB3    .   16810   1
      1386   .   1   1   109   109   LEU   HD11   H   1    0.676     0.02   .   1   .   .   .   .   .   109   LEU   HD1    .   16810   1
      1387   .   1   1   109   109   LEU   HD12   H   1    0.676     0.02   .   1   .   .   .   .   .   109   LEU   HD1    .   16810   1
      1388   .   1   1   109   109   LEU   HD13   H   1    0.676     0.02   .   1   .   .   .   .   .   109   LEU   HD1    .   16810   1
      1389   .   1   1   109   109   LEU   HD21   H   1    0.679     0.02   .   1   .   .   .   .   .   109   LEU   HD2    .   16810   1
      1390   .   1   1   109   109   LEU   HD22   H   1    0.679     0.02   .   1   .   .   .   .   .   109   LEU   HD2    .   16810   1
      1391   .   1   1   109   109   LEU   HD23   H   1    0.679     0.02   .   1   .   .   .   .   .   109   LEU   HD2    .   16810   1
      1392   .   1   1   109   109   LEU   HG     H   1    1.374     0.02   .   1   .   .   .   .   .   109   LEU   HG     .   16810   1
      1393   .   1   1   109   109   LEU   C      C   13   170.380   0.2    .   1   .   .   .   .   .   109   LEU   C      .   16810   1
      1394   .   1   1   109   109   LEU   CA     C   13   50.930    0.2    .   1   .   .   .   .   .   109   LEU   CA     .   16810   1
      1395   .   1   1   109   109   LEU   CB     C   13   42.394    0.2    .   1   .   .   .   .   .   109   LEU   CB     .   16810   1
      1396   .   1   1   109   109   LEU   CD1    C   13   27.448    0.2    .   1   .   .   .   .   .   109   LEU   CD1    .   16810   1
      1397   .   1   1   109   109   LEU   CD2    C   13   23.503    0.2    .   1   .   .   .   .   .   109   LEU   CD2    .   16810   1
      1398   .   1   1   109   109   LEU   CG     C   13   25.935    0.2    .   1   .   .   .   .   .   109   LEU   CG     .   16810   1
      1399   .   1   1   109   109   LEU   N      N   15   116.987   0.2    .   1   .   .   .   .   .   109   LEU   N      .   16810   1
      1400   .   1   1   110   110   PRO   HA     H   1    4.559     0.02   .   1   .   .   .   .   .   110   PRO   HA     .   16810   1
      1401   .   1   1   110   110   PRO   HB2    H   1    2.428     0.02   .   2   .   .   .   .   .   110   PRO   HB2    .   16810   1
      1402   .   1   1   110   110   PRO   HB3    H   1    2.094     0.02   .   2   .   .   .   .   .   110   PRO   HB3    .   16810   1
      1403   .   1   1   110   110   PRO   HD2    H   1    3.415     0.02   .   1   .   .   .   .   .   110   PRO   HD2    .   16810   1
      1404   .   1   1   110   110   PRO   HD3    H   1    3.195     0.02   .   1   .   .   .   .   .   110   PRO   HD3    .   16810   1
      1405   .   1   1   110   110   PRO   HG2    H   1    2.004     0.02   .   2   .   .   .   .   .   110   PRO   HG2    .   16810   1
      1406   .   1   1   110   110   PRO   HG3    H   1    1.846     0.02   .   2   .   .   .   .   .   110   PRO   HG3    .   16810   1
      1407   .   1   1   110   110   PRO   C      C   13   177.658   0.2    .   1   .   .   .   .   .   110   PRO   C      .   16810   1
      1408   .   1   1   110   110   PRO   CA     C   13   62.506    0.2    .   1   .   .   .   .   .   110   PRO   CA     .   16810   1
      1409   .   1   1   110   110   PRO   CB     C   13   32.036    0.2    .   1   .   .   .   .   .   110   PRO   CB     .   16810   1
      1410   .   1   1   110   110   PRO   CD     C   13   49.701    0.2    .   1   .   .   .   .   .   110   PRO   CD     .   16810   1
      1411   .   1   1   110   110   PRO   CG     C   13   27.499    0.2    .   1   .   .   .   .   .   110   PRO   CG     .   16810   1
      1412   .   1   1   111   111   ASP   H      H   1    8.825     0.02   .   1   .   .   .   .   .   111   ASP   H      .   16810   1
      1413   .   1   1   111   111   ASP   HA     H   1    4.235     0.02   .   1   .   .   .   .   .   111   ASP   HA     .   16810   1
      1414   .   1   1   111   111   ASP   HB2    H   1    2.726     0.02   .   2   .   .   .   .   .   111   ASP   HB2    .   16810   1
      1415   .   1   1   111   111   ASP   HB3    H   1    2.648     0.02   .   2   .   .   .   .   .   111   ASP   HB3    .   16810   1
      1416   .   1   1   111   111   ASP   C      C   13   178.814   0.2    .   1   .   .   .   .   .   111   ASP   C      .   16810   1
      1417   .   1   1   111   111   ASP   CA     C   13   57.942    0.2    .   1   .   .   .   .   .   111   ASP   CA     .   16810   1
      1418   .   1   1   111   111   ASP   CB     C   13   41.140    0.2    .   1   .   .   .   .   .   111   ASP   CB     .   16810   1
      1419   .   1   1   111   111   ASP   N      N   15   121.317   0.2    .   1   .   .   .   .   .   111   ASP   N      .   16810   1
      1420   .   1   1   112   112   GLY   H      H   1    8.911     0.02   .   1   .   .   .   .   .   112   GLY   H      .   16810   1
      1421   .   1   1   112   112   GLY   HA2    H   1    3.875     0.02   .   1   .   .   .   .   .   112   GLY   HA2    .   16810   1
      1422   .   1   1   112   112   GLY   HA3    H   1    3.875     0.02   .   1   .   .   .   .   .   112   GLY   HA3    .   16810   1
      1423   .   1   1   112   112   GLY   C      C   13   176.210   0.2    .   1   .   .   .   .   .   112   GLY   C      .   16810   1
      1424   .   1   1   112   112   GLY   CA     C   13   46.946    0.2    .   1   .   .   .   .   .   112   GLY   CA     .   16810   1
      1425   .   1   1   112   112   GLY   N      N   15   105.688   0.2    .   1   .   .   .   .   .   112   GLY   N      .   16810   1
      1426   .   1   1   113   113   LEU   H      H   1    7.088     0.02   .   1   .   .   .   .   .   113   LEU   H      .   16810   1
      1427   .   1   1   113   113   LEU   HA     H   1    4.227     0.02   .   1   .   .   .   .   .   113   LEU   HA     .   16810   1
      1428   .   1   1   113   113   LEU   HB2    H   1    1.762     0.02   .   2   .   .   .   .   .   113   LEU   HB2    .   16810   1
      1429   .   1   1   113   113   LEU   HB3    H   1    1.640     0.02   .   2   .   .   .   .   .   113   LEU   HB3    .   16810   1
      1430   .   1   1   113   113   LEU   HD11   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD1    .   16810   1
      1431   .   1   1   113   113   LEU   HD12   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD1    .   16810   1
      1432   .   1   1   113   113   LEU   HD13   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD1    .   16810   1
      1433   .   1   1   113   113   LEU   HD21   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD2    .   16810   1
      1434   .   1   1   113   113   LEU   HD22   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD2    .   16810   1
      1435   .   1   1   113   113   LEU   HD23   H   1    0.968     0.02   .   1   .   .   .   .   .   113   LEU   HD2    .   16810   1
      1436   .   1   1   113   113   LEU   HG     H   1    1.527     0.02   .   1   .   .   .   .   .   113   LEU   HG     .   16810   1
      1437   .   1   1   113   113   LEU   C      C   13   178.819   0.2    .   1   .   .   .   .   .   113   LEU   C      .   16810   1
      1438   .   1   1   113   113   LEU   CA     C   13   57.619    0.2    .   1   .   .   .   .   .   113   LEU   CA     .   16810   1
      1439   .   1   1   113   113   LEU   CB     C   13   42.208    0.2    .   1   .   .   .   .   .   113   LEU   CB     .   16810   1
      1440   .   1   1   113   113   LEU   CD1    C   13   24.112    0.2    .   1   .   .   .   .   .   113   LEU   CD1    .   16810   1
      1441   .   1   1   113   113   LEU   CD2    C   13   26.344    0.2    .   1   .   .   .   .   .   113   LEU   CD2    .   16810   1
      1442   .   1   1   113   113   LEU   CG     C   13   27.306    0.2    .   1   .   .   .   .   .   113   LEU   CG     .   16810   1
      1443   .   1   1   113   113   LEU   N      N   15   123.651   0.2    .   1   .   .   .   .   .   113   LEU   N      .   16810   1
      1444   .   1   1   114   114   LEU   H      H   1    7.783     0.02   .   1   .   .   .   .   .   114   LEU   H      .   16810   1
      1445   .   1   1   114   114   LEU   HA     H   1    3.681     0.02   .   1   .   .   .   .   .   114   LEU   HA     .   16810   1
      1446   .   1   1   114   114   LEU   HB2    H   1    1.800     0.02   .   2   .   .   .   .   .   114   LEU   HB2    .   16810   1
      1447   .   1   1   114   114   LEU   HB3    H   1    1.142     0.02   .   2   .   .   .   .   .   114   LEU   HB3    .   16810   1
      1448   .   1   1   114   114   LEU   HD11   H   1    0.488     0.02   .   1   .   .   .   .   .   114   LEU   HD1    .   16810   1
      1449   .   1   1   114   114   LEU   HD12   H   1    0.488     0.02   .   1   .   .   .   .   .   114   LEU   HD1    .   16810   1
      1450   .   1   1   114   114   LEU   HD13   H   1    0.488     0.02   .   1   .   .   .   .   .   114   LEU   HD1    .   16810   1
      1451   .   1   1   114   114   LEU   HD21   H   1    -0.218    0.02   .   1   .   .   .   .   .   114   LEU   HD2    .   16810   1
      1452   .   1   1   114   114   LEU   HD22   H   1    -0.218    0.02   .   1   .   .   .   .   .   114   LEU   HD2    .   16810   1
      1453   .   1   1   114   114   LEU   HD23   H   1    -0.218    0.02   .   1   .   .   .   .   .   114   LEU   HD2    .   16810   1
      1454   .   1   1   114   114   LEU   HG     H   1    1.214     0.02   .   1   .   .   .   .   .   114   LEU   HG     .   16810   1
      1455   .   1   1   114   114   LEU   C      C   13   179.016   0.2    .   1   .   .   .   .   .   114   LEU   C      .   16810   1
      1456   .   1   1   114   114   LEU   CA     C   13   57.925    0.2    .   1   .   .   .   .   .   114   LEU   CA     .   16810   1
      1457   .   1   1   114   114   LEU   CB     C   13   40.259    0.2    .   1   .   .   .   .   .   114   LEU   CB     .   16810   1
      1458   .   1   1   114   114   LEU   CD1    C   13   25.946    0.2    .   1   .   .   .   .   .   114   LEU   CD1    .   16810   1
      1459   .   1   1   114   114   LEU   CD2    C   13   20.766    0.2    .   1   .   .   .   .   .   114   LEU   CD2    .   16810   1
      1460   .   1   1   114   114   LEU   CG     C   13   25.716    0.2    .   1   .   .   .   .   .   114   LEU   CG     .   16810   1
      1461   .   1   1   114   114   LEU   N      N   15   119.624   0.2    .   1   .   .   .   .   .   114   LEU   N      .   16810   1
      1462   .   1   1   115   115   SER   H      H   1    8.594     0.02   .   1   .   .   .   .   .   115   SER   H      .   16810   1
      1463   .   1   1   115   115   SER   HA     H   1    4.258     0.02   .   1   .   .   .   .   .   115   SER   HA     .   16810   1
      1464   .   1   1   115   115   SER   HB2    H   1    3.995     0.02   .   2   .   .   .   .   .   115   SER   HB2    .   16810   1
      1465   .   1   1   115   115   SER   HB3    H   1    4.055     0.02   .   2   .   .   .   .   .   115   SER   HB3    .   16810   1
      1466   .   1   1   115   115   SER   C      C   13   177.062   0.2    .   1   .   .   .   .   .   115   SER   C      .   16810   1
      1467   .   1   1   115   115   SER   CA     C   13   61.929    0.2    .   1   .   .   .   .   .   115   SER   CA     .   16810   1
      1468   .   1   1   115   115   SER   CB     C   13   62.717    0.2    .   1   .   .   .   .   .   115   SER   CB     .   16810   1
      1469   .   1   1   115   115   SER   N      N   15   112.988   0.2    .   1   .   .   .   .   .   115   SER   N      .   16810   1
      1470   .   1   1   116   116   ARG   H      H   1    7.529     0.02   .   1   .   .   .   .   .   116   ARG   H      .   16810   1
      1471   .   1   1   116   116   ARG   HA     H   1    4.164     0.02   .   1   .   .   .   .   .   116   ARG   HA     .   16810   1
      1472   .   1   1   116   116   ARG   HB2    H   1    2.051     0.02   .   1   .   .   .   .   .   116   ARG   HB2    .   16810   1
      1473   .   1   1   116   116   ARG   HB3    H   1    2.051     0.02   .   1   .   .   .   .   .   116   ARG   HB3    .   16810   1
      1474   .   1   1   116   116   ARG   HD2    H   1    3.202     0.02   .   1   .   .   .   .   .   116   ARG   HD2    .   16810   1
      1475   .   1   1   116   116   ARG   HD3    H   1    3.202     0.02   .   1   .   .   .   .   .   116   ARG   HD3    .   16810   1
      1476   .   1   1   116   116   ARG   HE     H   1    7.449     0.02   .   1   .   .   .   .   .   116   ARG   HE     .   16810   1
      1477   .   1   1   116   116   ARG   HG2    H   1    1.830     0.02   .   2   .   .   .   .   .   116   ARG   HG2    .   16810   1
      1478   .   1   1   116   116   ARG   HG3    H   1    1.677     0.02   .   2   .   .   .   .   .   116   ARG   HG3    .   16810   1
      1479   .   1   1   116   116   ARG   C      C   13   178.107   0.2    .   1   .   .   .   .   .   116   ARG   C      .   16810   1
      1480   .   1   1   116   116   ARG   CA     C   13   59.484    0.2    .   1   .   .   .   .   .   116   ARG   CA     .   16810   1
      1481   .   1   1   116   116   ARG   CB     C   13   29.572    0.2    .   1   .   .   .   .   .   116   ARG   CB     .   16810   1
      1482   .   1   1   116   116   ARG   CD     C   13   43.483    0.2    .   1   .   .   .   .   .   116   ARG   CD     .   16810   1
      1483   .   1   1   116   116   ARG   CG     C   13   27.145    0.2    .   1   .   .   .   .   .   116   ARG   CG     .   16810   1
      1484   .   1   1   116   116   ARG   N      N   15   123.299   0.2    .   1   .   .   .   .   .   116   ARG   N      .   16810   1
      1485   .   1   1   116   116   ARG   NE     N   15   84.376    0.2    .   1   .   .   .   .   .   116   ARG   NE     .   16810   1
      1486   .   1   1   117   117   ILE   H      H   1    8.188     0.02   .   1   .   .   .   .   .   117   ILE   H      .   16810   1
      1487   .   1   1   117   117   ILE   HA     H   1    3.592     0.02   .   1   .   .   .   .   .   117   ILE   HA     .   16810   1
      1488   .   1   1   117   117   ILE   HB     H   1    2.143     0.02   .   1   .   .   .   .   .   117   ILE   HB     .   16810   1
      1489   .   1   1   117   117   ILE   HD11   H   1    0.618     0.02   .   1   .   .   .   .   .   117   ILE   HD1    .   16810   1
      1490   .   1   1   117   117   ILE   HD12   H   1    0.618     0.02   .   1   .   .   .   .   .   117   ILE   HD1    .   16810   1
      1491   .   1   1   117   117   ILE   HD13   H   1    0.618     0.02   .   1   .   .   .   .   .   117   ILE   HD1    .   16810   1
      1492   .   1   1   117   117   ILE   HG12   H   1    0.893     0.02   .   1   .   .   .   .   .   117   ILE   HG12   .   16810   1
      1493   .   1   1   117   117   ILE   HG13   H   1    1.892     0.02   .   1   .   .   .   .   .   117   ILE   HG13   .   16810   1
      1494   .   1   1   117   117   ILE   HG21   H   1    0.953     0.02   .   1   .   .   .   .   .   117   ILE   HG2    .   16810   1
      1495   .   1   1   117   117   ILE   HG22   H   1    0.953     0.02   .   1   .   .   .   .   .   117   ILE   HG2    .   16810   1
      1496   .   1   1   117   117   ILE   HG23   H   1    0.953     0.02   .   1   .   .   .   .   .   117   ILE   HG2    .   16810   1
      1497   .   1   1   117   117   ILE   C      C   13   179.177   0.2    .   1   .   .   .   .   .   117   ILE   C      .   16810   1
      1498   .   1   1   117   117   ILE   CA     C   13   66.464    0.2    .   1   .   .   .   .   .   117   ILE   CA     .   16810   1
      1499   .   1   1   117   117   ILE   CB     C   13   37.817    0.2    .   1   .   .   .   .   .   117   ILE   CB     .   16810   1
      1500   .   1   1   117   117   ILE   CD1    C   13   13.174    0.2    .   1   .   .   .   .   .   117   ILE   CD1    .   16810   1
      1501   .   1   1   117   117   ILE   CG1    C   13   29.324    0.2    .   1   .   .   .   .   .   117   ILE   CG1    .   16810   1
      1502   .   1   1   117   117   ILE   CG2    C   13   17.398    0.2    .   1   .   .   .   .   .   117   ILE   CG2    .   16810   1
      1503   .   1   1   117   117   ILE   N      N   15   121.062   0.2    .   1   .   .   .   .   .   117   ILE   N      .   16810   1
      1504   .   1   1   118   118   ILE   H      H   1    8.375     0.02   .   1   .   .   .   .   .   118   ILE   H      .   16810   1
      1505   .   1   1   118   118   ILE   HA     H   1    3.657     0.02   .   1   .   .   .   .   .   118   ILE   HA     .   16810   1
      1506   .   1   1   118   118   ILE   HB     H   1    2.094     0.02   .   1   .   .   .   .   .   118   ILE   HB     .   16810   1
      1507   .   1   1   118   118   ILE   HD11   H   1    1.090     0.02   .   1   .   .   .   .   .   118   ILE   HD1    .   16810   1
      1508   .   1   1   118   118   ILE   HD12   H   1    1.090     0.02   .   1   .   .   .   .   .   118   ILE   HD1    .   16810   1
      1509   .   1   1   118   118   ILE   HD13   H   1    1.090     0.02   .   1   .   .   .   .   .   118   ILE   HD1    .   16810   1
      1510   .   1   1   118   118   ILE   HG12   H   1    2.206     0.02   .   2   .   .   .   .   .   118   ILE   HG12   .   16810   1
      1511   .   1   1   118   118   ILE   HG13   H   1    1.196     0.02   .   2   .   .   .   .   .   118   ILE   HG13   .   16810   1
      1512   .   1   1   118   118   ILE   HG21   H   1    0.902     0.02   .   1   .   .   .   .   .   118   ILE   HG2    .   16810   1
      1513   .   1   1   118   118   ILE   HG22   H   1    0.902     0.02   .   1   .   .   .   .   .   118   ILE   HG2    .   16810   1
      1514   .   1   1   118   118   ILE   HG23   H   1    0.902     0.02   .   1   .   .   .   .   .   118   ILE   HG2    .   16810   1
      1515   .   1   1   118   118   ILE   C      C   13   178.142   0.2    .   1   .   .   .   .   .   118   ILE   C      .   16810   1
      1516   .   1   1   118   118   ILE   CA     C   13   66.141    0.2    .   1   .   .   .   .   .   118   ILE   CA     .   16810   1
      1517   .   1   1   118   118   ILE   CB     C   13   39.030    0.2    .   1   .   .   .   .   .   118   ILE   CB     .   16810   1
      1518   .   1   1   118   118   ILE   CD1    C   13   14.352    0.2    .   1   .   .   .   .   .   118   ILE   CD1    .   16810   1
      1519   .   1   1   118   118   ILE   CG1    C   13   29.143    0.2    .   1   .   .   .   .   .   118   ILE   CG1    .   16810   1
      1520   .   1   1   118   118   ILE   CG2    C   13   17.101    0.2    .   1   .   .   .   .   .   118   ILE   CG2    .   16810   1
      1521   .   1   1   118   118   ILE   N      N   15   120.005   0.2    .   1   .   .   .   .   .   118   ILE   N      .   16810   1
      1522   .   1   1   119   119   HIS   H      H   1    8.355     0.02   .   1   .   .   .   .   .   119   HIS   H      .   16810   1
      1523   .   1   1   119   119   HIS   HA     H   1    4.075     0.02   .   1   .   .   .   .   .   119   HIS   HA     .   16810   1
      1524   .   1   1   119   119   HIS   HB2    H   1    3.319     0.02   .   1   .   .   .   .   .   119   HIS   HB2    .   16810   1
      1525   .   1   1   119   119   HIS   HB3    H   1    3.191     0.02   .   1   .   .   .   .   .   119   HIS   HB3    .   16810   1
      1526   .   1   1   119   119   HIS   HD2    H   1    7.330     0.02   .   1   .   .   .   .   .   119   HIS   HD2    .   16810   1
      1527   .   1   1   119   119   HIS   HE1    H   1    8.186     0.02   .   1   .   .   .   .   .   119   HIS   HE1    .   16810   1
      1528   .   1   1   119   119   HIS   C      C   13   176.007   0.2    .   1   .   .   .   .   .   119   HIS   C      .   16810   1
      1529   .   1   1   119   119   HIS   CA     C   13   60.909    0.2    .   1   .   .   .   .   .   119   HIS   CA     .   16810   1
      1530   .   1   1   119   119   HIS   CB     C   13   29.623    0.2    .   1   .   .   .   .   .   119   HIS   CB     .   16810   1
      1531   .   1   1   119   119   HIS   CD2    C   13   121.585   0.2    .   1   .   .   .   .   .   119   HIS   CD2    .   16810   1
      1532   .   1   1   119   119   HIS   CE1    C   13   137.463   0.2    .   1   .   .   .   .   .   119   HIS   CE1    .   16810   1
      1533   .   1   1   119   119   HIS   N      N   15   117.039   0.2    .   1   .   .   .   .   .   119   HIS   N      .   16810   1
      1534   .   1   1   119   119   HIS   ND1    N   15   192.453   0.2    .   1   .   .   .   .   .   119   HIS   ND1    .   16810   1
      1535   .   1   1   119   119   HIS   NE2    N   15   186.903   0.2    .   1   .   .   .   .   .   119   HIS   NE2    .   16810   1
      1536   .   1   1   120   120   ASP   H      H   1    9.261     0.02   .   1   .   .   .   .   .   120   ASP   H      .   16810   1
      1537   .   1   1   120   120   ASP   HA     H   1    4.594     0.02   .   1   .   .   .   .   .   120   ASP   HA     .   16810   1
      1538   .   1   1   120   120   ASP   HB2    H   1    2.849     0.02   .   2   .   .   .   .   .   120   ASP   HB2    .   16810   1
      1539   .   1   1   120   120   ASP   HB3    H   1    2.660     0.02   .   2   .   .   .   .   .   120   ASP   HB3    .   16810   1
      1540   .   1   1   120   120   ASP   C      C   13   177.983   0.2    .   1   .   .   .   .   .   120   ASP   C      .   16810   1
      1541   .   1   1   120   120   ASP   CA     C   13   55.803    0.2    .   1   .   .   .   .   .   120   ASP   CA     .   16810   1
      1542   .   1   1   120   120   ASP   CB     C   13   40.877    0.2    .   1   .   .   .   .   .   120   ASP   CB     .   16810   1
      1543   .   1   1   120   120   ASP   N      N   15   114.792   0.2    .   1   .   .   .   .   .   120   ASP   N      .   16810   1
      1544   .   1   1   121   121   ARG   H      H   1    8.016     0.02   .   1   .   .   .   .   .   121   ARG   H      .   16810   1
      1545   .   1   1   121   121   ARG   HA     H   1    4.723     0.02   .   1   .   .   .   .   .   121   ARG   HA     .   16810   1
      1546   .   1   1   121   121   ARG   HB2    H   1    1.921     0.02   .   1   .   .   .   .   .   121   ARG   HB2    .   16810   1
      1547   .   1   1   121   121   ARG   HB3    H   1    2.156     0.02   .   1   .   .   .   .   .   121   ARG   HB3    .   16810   1
      1548   .   1   1   121   121   ARG   HD2    H   1    3.217     0.02   .   1   .   .   .   .   .   121   ARG   HD2    .   16810   1
      1549   .   1   1   121   121   ARG   HD3    H   1    3.217     0.02   .   1   .   .   .   .   .   121   ARG   HD3    .   16810   1
      1550   .   1   1   121   121   ARG   HE     H   1    7.779     0.02   .   1   .   .   .   .   .   121   ARG   HE     .   16810   1
      1551   .   1   1   121   121   ARG   HG2    H   1    1.636     0.02   .   2   .   .   .   .   .   121   ARG   HG2    .   16810   1
      1552   .   1   1   121   121   ARG   HG3    H   1    1.680     0.02   .   2   .   .   .   .   .   121   ARG   HG3    .   16810   1
      1553   .   1   1   121   121   ARG   C      C   13   176.008   0.2    .   1   .   .   .   .   .   121   ARG   C      .   16810   1
      1554   .   1   1   121   121   ARG   CA     C   13   54.846    0.2    .   1   .   .   .   .   .   121   ARG   CA     .   16810   1
      1555   .   1   1   121   121   ARG   CB     C   13   30.501    0.2    .   1   .   .   .   .   .   121   ARG   CB     .   16810   1
      1556   .   1   1   121   121   ARG   CD     C   13   41.779    0.2    .   1   .   .   .   .   .   121   ARG   CD     .   16810   1
      1557   .   1   1   121   121   ARG   CG     C   13   26.681    0.2    .   1   .   .   .   .   .   121   ARG   CG     .   16810   1
      1558   .   1   1   121   121   ARG   N      N   15   112.861   0.2    .   1   .   .   .   .   .   121   ARG   N      .   16810   1
      1559   .   1   1   121   121   ARG   NE     N   15   82.763    0.2    .   1   .   .   .   .   .   121   ARG   NE     .   16810   1
      1560   .   1   1   122   122   MET   H      H   1    7.279     0.02   .   1   .   .   .   .   .   122   MET   H      .   16810   1
      1561   .   1   1   122   122   MET   HA     H   1    4.353     0.02   .   1   .   .   .   .   .   122   MET   HA     .   16810   1
      1562   .   1   1   122   122   MET   HB2    H   1    2.176     0.02   .   1   .   .   .   .   .   122   MET   HB2    .   16810   1
      1563   .   1   1   122   122   MET   HB3    H   1    1.394     0.02   .   1   .   .   .   .   .   122   MET   HB3    .   16810   1
      1564   .   1   1   122   122   MET   HE1    H   1    2.148     0.02   .   1   .   .   .   .   .   122   MET   HE     .   16810   1
      1565   .   1   1   122   122   MET   HE2    H   1    2.148     0.02   .   1   .   .   .   .   .   122   MET   HE     .   16810   1
      1566   .   1   1   122   122   MET   HE3    H   1    2.148     0.02   .   1   .   .   .   .   .   122   MET   HE     .   16810   1
      1567   .   1   1   122   122   MET   HG2    H   1    2.668     0.02   .   2   .   .   .   .   .   122   MET   HG2    .   16810   1
      1568   .   1   1   122   122   MET   HG3    H   1    2.409     0.02   .   2   .   .   .   .   .   122   MET   HG3    .   16810   1
      1569   .   1   1   122   122   MET   C      C   13   176.102   0.2    .   1   .   .   .   .   .   122   MET   C      .   16810   1
      1570   .   1   1   122   122   MET   CA     C   13   58.217    0.2    .   1   .   .   .   .   .   122   MET   CA     .   16810   1
      1571   .   1   1   122   122   MET   CB     C   13   34.189    0.2    .   1   .   .   .   .   .   122   MET   CB     .   16810   1
      1572   .   1   1   122   122   MET   CE     C   13   17.721    0.2    .   1   .   .   .   .   .   122   MET   CE     .   16810   1
      1573   .   1   1   122   122   MET   CG     C   13   30.197    0.2    .   1   .   .   .   .   .   122   MET   CG     .   16810   1
      1574   .   1   1   122   122   MET   N      N   15   115.050   0.2    .   1   .   .   .   .   .   122   MET   N      .   16810   1
      1575   .   1   1   123   123   ILE   H      H   1    8.335     0.02   .   1   .   .   .   .   .   123   ILE   H      .   16810   1
      1576   .   1   1   123   123   ILE   HA     H   1    3.483     0.02   .   1   .   .   .   .   .   123   ILE   HA     .   16810   1
      1577   .   1   1   123   123   ILE   HB     H   1    2.167     0.02   .   1   .   .   .   .   .   123   ILE   HB     .   16810   1
      1578   .   1   1   123   123   ILE   HD11   H   1    0.851     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   16810   1
      1579   .   1   1   123   123   ILE   HD12   H   1    0.851     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   16810   1
      1580   .   1   1   123   123   ILE   HD13   H   1    0.851     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   16810   1
      1581   .   1   1   123   123   ILE   HG12   H   1    1.556     0.02   .   1   .   .   .   .   .   123   ILE   HG12   .   16810   1
      1582   .   1   1   123   123   ILE   HG13   H   1    1.428     0.02   .   1   .   .   .   .   .   123   ILE   HG13   .   16810   1
      1583   .   1   1   123   123   ILE   HG21   H   1    0.922     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   16810   1
      1584   .   1   1   123   123   ILE   HG22   H   1    0.922     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   16810   1
      1585   .   1   1   123   123   ILE   HG23   H   1    0.922     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   16810   1
      1586   .   1   1   123   123   ILE   C      C   13   174.008   0.2    .   1   .   .   .   .   .   123   ILE   C      .   16810   1
      1587   .   1   1   123   123   ILE   CA     C   13   65.645    0.2    .   1   .   .   .   .   .   123   ILE   CA     .   16810   1
      1588   .   1   1   123   123   ILE   CB     C   13   35.078    0.2    .   1   .   .   .   .   .   123   ILE   CB     .   16810   1
      1589   .   1   1   123   123   ILE   CD1    C   13   11.930    0.2    .   1   .   .   .   .   .   123   ILE   CD1    .   16810   1
      1590   .   1   1   123   123   ILE   CG1    C   13   29.584    0.2    .   1   .   .   .   .   .   123   ILE   CG1    .   16810   1
      1591   .   1   1   123   123   ILE   CG2    C   13   17.245    0.2    .   1   .   .   .   .   .   123   ILE   CG2    .   16810   1
      1592   .   1   1   123   123   ILE   N      N   15   119.224   0.2    .   1   .   .   .   .   .   123   ILE   N      .   16810   1
      1593   .   1   1   124   124   PRO   HA     H   1    4.015     0.02   .   1   .   .   .   .   .   124   PRO   HA     .   16810   1
      1594   .   1   1   124   124   PRO   HB2    H   1    2.132     0.02   .   2   .   .   .   .   .   124   PRO   HB2    .   16810   1
      1595   .   1   1   124   124   PRO   HB3    H   1    1.145     0.02   .   2   .   .   .   .   .   124   PRO   HB3    .   16810   1
      1596   .   1   1   124   124   PRO   HD2    H   1    2.756     0.02   .   2   .   .   .   .   .   124   PRO   HD2    .   16810   1
      1597   .   1   1   124   124   PRO   HD3    H   1    3.630     0.02   .   2   .   .   .   .   .   124   PRO   HD3    .   16810   1
      1598   .   1   1   124   124   PRO   HG2    H   1    1.821     0.02   .   2   .   .   .   .   .   124   PRO   HG2    .   16810   1
      1599   .   1   1   124   124   PRO   HG3    H   1    1.752     0.02   .   2   .   .   .   .   .   124   PRO   HG3    .   16810   1
      1600   .   1   1   124   124   PRO   C      C   13   178.948   0.2    .   1   .   .   .   .   .   124   PRO   C      .   16810   1
      1601   .   1   1   124   124   PRO   CA     C   13   66.452    0.2    .   1   .   .   .   .   .   124   PRO   CA     .   16810   1
      1602   .   1   1   124   124   PRO   CB     C   13   30.967    0.2    .   1   .   .   .   .   .   124   PRO   CB     .   16810   1
      1603   .   1   1   124   124   PRO   CD     C   13   50.005    0.2    .   1   .   .   .   .   .   124   PRO   CD     .   16810   1
      1604   .   1   1   124   124   PRO   CG     C   13   28.409    0.2    .   1   .   .   .   .   .   124   PRO   CG     .   16810   1
      1605   .   1   1   125   125   HIS   H      H   1    6.562     0.02   .   1   .   .   .   .   .   125   HIS   H      .   16810   1
      1606   .   1   1   125   125   HIS   HA     H   1    4.434     0.02   .   1   .   .   .   .   .   125   HIS   HA     .   16810   1
      1607   .   1   1   125   125   HIS   HB2    H   1    2.669     0.02   .   1   .   .   .   .   .   125   HIS   HB2    .   16810   1
      1608   .   1   1   125   125   HIS   HB3    H   1    3.521     0.02   .   1   .   .   .   .   .   125   HIS   HB3    .   16810   1
      1609   .   1   1   125   125   HIS   HD2    H   1    7.308     0.02   .   1   .   .   .   .   .   125   HIS   HD2    .   16810   1
      1610   .   1   1   125   125   HIS   HE1    H   1    7.763     0.02   .   1   .   .   .   .   .   125   HIS   HE1    .   16810   1
      1611   .   1   1   125   125   HIS   C      C   13   178.028   0.2    .   1   .   .   .   .   .   125   HIS   C      .   16810   1
      1612   .   1   1   125   125   HIS   CA     C   13   58.139    0.2    .   1   .   .   .   .   .   125   HIS   CA     .   16810   1
      1613   .   1   1   125   125   HIS   CB     C   13   30.445    0.2    .   1   .   .   .   .   .   125   HIS   CB     .   16810   1
      1614   .   1   1   125   125   HIS   CD2    C   13   117.944   0.2    .   1   .   .   .   .   .   125   HIS   CD2    .   16810   1
      1615   .   1   1   125   125   HIS   CE1    C   13   139.598   0.2    .   1   .   .   .   .   .   125   HIS   CE1    .   16810   1
      1616   .   1   1   125   125   HIS   N      N   15   112.975   0.2    .   1   .   .   .   .   .   125   HIS   N      .   16810   1
      1617   .   1   1   125   125   HIS   ND1    N   15   238.085   0.2    .   1   .   .   .   .   .   125   HIS   ND1    .   16810   1
      1618   .   1   1   125   125   HIS   NE2    N   15   168.216   0.2    .   1   .   .   .   .   .   125   HIS   NE2    .   16810   1
      1619   .   1   1   126   126   PHE   H      H   1    7.814     0.02   .   1   .   .   .   .   .   126   PHE   H      .   16810   1
      1620   .   1   1   126   126   PHE   HA     H   1    3.738     0.02   .   1   .   .   .   .   .   126   PHE   HA     .   16810   1
      1621   .   1   1   126   126   PHE   HB2    H   1    3.194     0.02   .   1   .   .   .   .   .   126   PHE   HB2    .   16810   1
      1622   .   1   1   126   126   PHE   HB3    H   1    3.509     0.02   .   1   .   .   .   .   .   126   PHE   HB3    .   16810   1
      1623   .   1   1   126   126   PHE   HD1    H   1    7.090     0.02   .   3   .   .   .   .   .   126   PHE   HD1    .   16810   1
      1624   .   1   1   126   126   PHE   HD2    H   1    7.090     0.02   .   3   .   .   .   .   .   126   PHE   HD2    .   16810   1
      1625   .   1   1   126   126   PHE   HE1    H   1    7.378     0.02   .   3   .   .   .   .   .   126   PHE   HE1    .   16810   1
      1626   .   1   1   126   126   PHE   HE2    H   1    7.378     0.02   .   3   .   .   .   .   .   126   PHE   HE2    .   16810   1
      1627   .   1   1   126   126   PHE   HZ     H   1    6.937     0.02   .   1   .   .   .   .   .   126   PHE   HZ     .   16810   1
      1628   .   1   1   126   126   PHE   C      C   13   179.692   0.2    .   1   .   .   .   .   .   126   PHE   C      .   16810   1
      1629   .   1   1   126   126   PHE   CA     C   13   56.983    0.2    .   1   .   .   .   .   .   126   PHE   CA     .   16810   1
      1630   .   1   1   126   126   PHE   CB     C   13   36.002    0.2    .   1   .   .   .   .   .   126   PHE   CB     .   16810   1
      1631   .   1   1   126   126   PHE   CD1    C   13   130.455   0.2    .   3   .   .   .   .   .   126   PHE   CD1    .   16810   1
      1632   .   1   1   126   126   PHE   CD2    C   13   130.455   0.2    .   3   .   .   .   .   .   126   PHE   CD2    .   16810   1
      1633   .   1   1   126   126   PHE   CE1    C   13   130.480   0.2    .   3   .   .   .   .   .   126   PHE   CE1    .   16810   1
      1634   .   1   1   126   126   PHE   CE2    C   13   130.480   0.2    .   3   .   .   .   .   .   126   PHE   CE2    .   16810   1
      1635   .   1   1   126   126   PHE   CZ     C   13   128.116   0.2    .   1   .   .   .   .   .   126   PHE   CZ     .   16810   1
      1636   .   1   1   126   126   PHE   N      N   15   120.258   0.2    .   1   .   .   .   .   .   126   PHE   N      .   16810   1
      1637   .   1   1   127   127   ARG   H      H   1    8.576     0.02   .   1   .   .   .   .   .   127   ARG   H      .   16810   1
      1638   .   1   1   127   127   ARG   HA     H   1    4.082     0.02   .   1   .   .   .   .   .   127   ARG   HA     .   16810   1
      1639   .   1   1   127   127   ARG   HB2    H   1    1.886     0.02   .   1   .   .   .   .   .   127   ARG   HB2    .   16810   1
      1640   .   1   1   127   127   ARG   HB3    H   1    1.886     0.02   .   1   .   .   .   .   .   127   ARG   HB3    .   16810   1
      1641   .   1   1   127   127   ARG   HD2    H   1    3.187     0.02   .   1   .   .   .   .   .   127   ARG   HD2    .   16810   1
      1642   .   1   1   127   127   ARG   HD3    H   1    3.187     0.02   .   1   .   .   .   .   .   127   ARG   HD3    .   16810   1
      1643   .   1   1   127   127   ARG   HG2    H   1    1.816     0.02   .   2   .   .   .   .   .   127   ARG   HG2    .   16810   1
      1644   .   1   1   127   127   ARG   HG3    H   1    1.699     0.02   .   2   .   .   .   .   .   127   ARG   HG3    .   16810   1
      1645   .   1   1   127   127   ARG   C      C   13   177.381   0.2    .   1   .   .   .   .   .   127   ARG   C      .   16810   1
      1646   .   1   1   127   127   ARG   CA     C   13   59.281    0.2    .   1   .   .   .   .   .   127   ARG   CA     .   16810   1
      1647   .   1   1   127   127   ARG   CB     C   13   29.903    0.2    .   1   .   .   .   .   .   127   ARG   CB     .   16810   1
      1648   .   1   1   127   127   ARG   CD     C   13   43.305    0.2    .   1   .   .   .   .   .   127   ARG   CD     .   16810   1
      1649   .   1   1   127   127   ARG   CG     C   13   27.748    0.2    .   1   .   .   .   .   .   127   ARG   CG     .   16810   1
      1650   .   1   1   127   127   ARG   N      N   15   119.724   0.2    .   1   .   .   .   .   .   127   ARG   N      .   16810   1
      1651   .   1   1   128   128   SER   H      H   1    7.133     0.02   .   1   .   .   .   .   .   128   SER   H      .   16810   1
      1652   .   1   1   128   128   SER   HA     H   1    4.629     0.02   .   1   .   .   .   .   .   128   SER   HA     .   16810   1
      1653   .   1   1   128   128   SER   HB2    H   1    4.073     0.02   .   2   .   .   .   .   .   128   SER   HB2    .   16810   1
      1654   .   1   1   128   128   SER   HB3    H   1    3.958     0.02   .   2   .   .   .   .   .   128   SER   HB3    .   16810   1
      1655   .   1   1   128   128   SER   C      C   13   174.250   0.2    .   1   .   .   .   .   .   128   SER   C      .   16810   1
      1656   .   1   1   128   128   SER   CA     C   13   57.904    0.2    .   1   .   .   .   .   .   128   SER   CA     .   16810   1
      1657   .   1   1   128   128   SER   CB     C   13   63.961    0.2    .   1   .   .   .   .   .   128   SER   CB     .   16810   1
      1658   .   1   1   128   128   SER   N      N   15   111.426   0.2    .   1   .   .   .   .   .   128   SER   N      .   16810   1
      1659   .   1   1   129   129   GLY   H      H   1    7.816     0.02   .   1   .   .   .   .   .   129   GLY   H      .   16810   1
      1660   .   1   1   129   129   GLY   HA2    H   1    4.188     0.02   .   2   .   .   .   .   .   129   GLY   HA2    .   16810   1
      1661   .   1   1   129   129   GLY   HA3    H   1    3.236     0.02   .   2   .   .   .   .   .   129   GLY   HA3    .   16810   1
      1662   .   1   1   129   129   GLY   C      C   13   173.263   0.2    .   1   .   .   .   .   .   129   GLY   C      .   16810   1
      1663   .   1   1   129   129   GLY   CA     C   13   44.829    0.2    .   1   .   .   .   .   .   129   GLY   CA     .   16810   1
      1664   .   1   1   129   129   GLY   N      N   15   108.813   0.2    .   1   .   .   .   .   .   129   GLY   N      .   16810   1
      1665   .   1   1   130   130   ASN   H      H   1    7.892     0.02   .   1   .   .   .   .   .   130   ASN   H      .   16810   1
      1666   .   1   1   130   130   ASN   HA     H   1    5.089     0.02   .   1   .   .   .   .   .   130   ASN   HA     .   16810   1
      1667   .   1   1   130   130   ASN   HB2    H   1    3.226     0.02   .   2   .   .   .   .   .   130   ASN   HB2    .   16810   1
      1668   .   1   1   130   130   ASN   HB3    H   1    2.723     0.02   .   2   .   .   .   .   .   130   ASN   HB3    .   16810   1
      1669   .   1   1   130   130   ASN   HD21   H   1    6.929     0.02   .   1   .   .   .   .   .   130   ASN   HD21   .   16810   1
      1670   .   1   1   130   130   ASN   HD22   H   1    7.949     0.02   .   1   .   .   .   .   .   130   ASN   HD22   .   16810   1
      1671   .   1   1   130   130   ASN   C      C   13   175.767   0.2    .   1   .   .   .   .   .   130   ASN   C      .   16810   1
      1672   .   1   1   130   130   ASN   CA     C   13   50.912    0.2    .   1   .   .   .   .   .   130   ASN   CA     .   16810   1
      1673   .   1   1   130   130   ASN   CB     C   13   36.647    0.2    .   1   .   .   .   .   .   130   ASN   CB     .   16810   1
      1674   .   1   1   130   130   ASN   N      N   15   121.810   0.2    .   1   .   .   .   .   .   130   ASN   N      .   16810   1
      1675   .   1   1   130   130   ASN   ND2    N   15   112.961   0.2    .   1   .   .   .   .   .   130   ASN   ND2    .   16810   1
      1676   .   1   1   131   131   TYR   H      H   1    7.381     0.02   .   1   .   .   .   .   .   131   TYR   H      .   16810   1
      1677   .   1   1   131   131   TYR   HA     H   1    4.084     0.02   .   1   .   .   .   .   .   131   TYR   HA     .   16810   1
      1678   .   1   1   131   131   TYR   HB2    H   1    2.565     0.02   .   1   .   .   .   .   .   131   TYR   HB2    .   16810   1
      1679   .   1   1   131   131   TYR   HB3    H   1    2.801     0.02   .   1   .   .   .   .   .   131   TYR   HB3    .   16810   1
      1680   .   1   1   131   131   TYR   HD1    H   1    6.491     0.02   .   3   .   .   .   .   .   131   TYR   HD1    .   16810   1
      1681   .   1   1   131   131   TYR   HD2    H   1    6.491     0.02   .   3   .   .   .   .   .   131   TYR   HD2    .   16810   1
      1682   .   1   1   131   131   TYR   HE1    H   1    6.439     0.02   .   3   .   .   .   .   .   131   TYR   HE1    .   16810   1
      1683   .   1   1   131   131   TYR   HE2    H   1    6.439     0.02   .   3   .   .   .   .   .   131   TYR   HE2    .   16810   1
      1684   .   1   1   131   131   TYR   C      C   13   177.995   0.2    .   1   .   .   .   .   .   131   TYR   C      .   16810   1
      1685   .   1   1   131   131   TYR   CA     C   13   61.936    0.2    .   1   .   .   .   .   .   131   TYR   CA     .   16810   1
      1686   .   1   1   131   131   TYR   CB     C   13   38.733    0.2    .   1   .   .   .   .   .   131   TYR   CB     .   16810   1
      1687   .   1   1   131   131   TYR   CD1    C   13   132.769   0.2    .   3   .   .   .   .   .   131   TYR   CD1    .   16810   1
      1688   .   1   1   131   131   TYR   CD2    C   13   132.769   0.2    .   3   .   .   .   .   .   131   TYR   CD2    .   16810   1
      1689   .   1   1   131   131   TYR   CE1    C   13   117.960   0.2    .   3   .   .   .   .   .   131   TYR   CE1    .   16810   1
      1690   .   1   1   131   131   TYR   CE2    C   13   117.960   0.2    .   3   .   .   .   .   .   131   TYR   CE2    .   16810   1
      1691   .   1   1   131   131   TYR   N      N   15   119.982   0.2    .   1   .   .   .   .   .   131   TYR   N      .   16810   1
      1692   .   1   1   132   132   ALA   H      H   1    8.942     0.02   .   1   .   .   .   .   .   132   ALA   H      .   16810   1
      1693   .   1   1   132   132   ALA   HA     H   1    3.747     0.02   .   1   .   .   .   .   .   132   ALA   HA     .   16810   1
      1694   .   1   1   132   132   ALA   HB1    H   1    1.548     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   16810   1
      1695   .   1   1   132   132   ALA   HB2    H   1    1.548     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   16810   1
      1696   .   1   1   132   132   ALA   HB3    H   1    1.548     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   16810   1
      1697   .   1   1   132   132   ALA   C      C   13   180.112   0.2    .   1   .   .   .   .   .   132   ALA   C      .   16810   1
      1698   .   1   1   132   132   ALA   CA     C   13   55.861    0.2    .   1   .   .   .   .   .   132   ALA   CA     .   16810   1
      1699   .   1   1   132   132   ALA   CB     C   13   18.321    0.2    .   1   .   .   .   .   .   132   ALA   CB     .   16810   1
      1700   .   1   1   132   132   ALA   N      N   15   121.133   0.2    .   1   .   .   .   .   .   132   ALA   N      .   16810   1
      1701   .   1   1   133   133   GLU   H      H   1    8.084     0.02   .   1   .   .   .   .   .   133   GLU   H      .   16810   1
      1702   .   1   1   133   133   GLU   HA     H   1    3.950     0.02   .   1   .   .   .   .   .   133   GLU   HA     .   16810   1
      1703   .   1   1   133   133   GLU   HB2    H   1    1.791     0.02   .   2   .   .   .   .   .   133   GLU   HB2    .   16810   1
      1704   .   1   1   133   133   GLU   HB3    H   1    1.245     0.02   .   2   .   .   .   .   .   133   GLU   HB3    .   16810   1
      1705   .   1   1   133   133   GLU   HG2    H   1    1.998     0.02   .   2   .   .   .   .   .   133   GLU   HG2    .   16810   1
      1706   .   1   1   133   133   GLU   HG3    H   1    1.755     0.02   .   2   .   .   .   .   .   133   GLU   HG3    .   16810   1
      1707   .   1   1   133   133   GLU   C      C   13   178.810   0.2    .   1   .   .   .   .   .   133   GLU   C      .   16810   1
      1708   .   1   1   133   133   GLU   CA     C   13   58.820    0.2    .   1   .   .   .   .   .   133   GLU   CA     .   16810   1
      1709   .   1   1   133   133   GLU   CB     C   13   28.995    0.2    .   1   .   .   .   .   .   133   GLU   CB     .   16810   1
      1710   .   1   1   133   133   GLU   CG     C   13   35.359    0.2    .   1   .   .   .   .   .   133   GLU   CG     .   16810   1
      1711   .   1   1   133   133   GLU   N      N   15   119.706   0.2    .   1   .   .   .   .   .   133   GLU   N      .   16810   1
      1712   .   1   1   134   134   GLY   H      H   1    7.903     0.02   .   1   .   .   .   .   .   134   GLY   H      .   16810   1
      1713   .   1   1   134   134   GLY   HA2    H   1    3.860     0.02   .   2   .   .   .   .   .   134   GLY   HA2    .   16810   1
      1714   .   1   1   134   134   GLY   HA3    H   1    3.718     0.02   .   2   .   .   .   .   .   134   GLY   HA3    .   16810   1
      1715   .   1   1   134   134   GLY   C      C   13   175.305   0.2    .   1   .   .   .   .   .   134   GLY   C      .   16810   1
      1716   .   1   1   134   134   GLY   CA     C   13   48.146    0.2    .   1   .   .   .   .   .   134   GLY   CA     .   16810   1
      1717   .   1   1   134   134   GLY   N      N   15   104.782   0.2    .   1   .   .   .   .   .   134   GLY   N      .   16810   1
      1718   .   1   1   135   135   LEU   H      H   1    8.510     0.02   .   1   .   .   .   .   .   135   LEU   H      .   16810   1
      1719   .   1   1   135   135   LEU   HA     H   1    4.127     0.02   .   1   .   .   .   .   .   135   LEU   HA     .   16810   1
      1720   .   1   1   135   135   LEU   HB2    H   1    1.945     0.02   .   2   .   .   .   .   .   135   LEU   HB2    .   16810   1
      1721   .   1   1   135   135   LEU   HB3    H   1    1.213     0.02   .   2   .   .   .   .   .   135   LEU   HB3    .   16810   1
      1722   .   1   1   135   135   LEU   HD11   H   1    0.636     0.02   .   1   .   .   .   .   .   135   LEU   HD1    .   16810   1
      1723   .   1   1   135   135   LEU   HD12   H   1    0.636     0.02   .   1   .   .   .   .   .   135   LEU   HD1    .   16810   1
      1724   .   1   1   135   135   LEU   HD13   H   1    0.636     0.02   .   1   .   .   .   .   .   135   LEU   HD1    .   16810   1
      1725   .   1   1   135   135   LEU   HD21   H   1    0.743     0.02   .   1   .   .   .   .   .   135   LEU   HD2    .   16810   1
      1726   .   1   1   135   135   LEU   HD22   H   1    0.743     0.02   .   1   .   .   .   .   .   135   LEU   HD2    .   16810   1
      1727   .   1   1   135   135   LEU   HD23   H   1    0.743     0.02   .   1   .   .   .   .   .   135   LEU   HD2    .   16810   1
      1728   .   1   1   135   135   LEU   HG     H   1    1.898     0.02   .   1   .   .   .   .   .   135   LEU   HG     .   16810   1
      1729   .   1   1   135   135   LEU   C      C   13   177.775   0.2    .   1   .   .   .   .   .   135   LEU   C      .   16810   1
      1730   .   1   1   135   135   LEU   CA     C   13   58.246    0.2    .   1   .   .   .   .   .   135   LEU   CA     .   16810   1
      1731   .   1   1   135   135   LEU   CB     C   13   42.396    0.2    .   1   .   .   .   .   .   135   LEU   CB     .   16810   1
      1732   .   1   1   135   135   LEU   CD1    C   13   25.620    0.2    .   1   .   .   .   .   .   135   LEU   CD1    .   16810   1
      1733   .   1   1   135   135   LEU   CD2    C   13   23.172    0.2    .   1   .   .   .   .   .   135   LEU   CD2    .   16810   1
      1734   .   1   1   135   135   LEU   CG     C   13   26.543    0.2    .   1   .   .   .   .   .   135   LEU   CG     .   16810   1
      1735   .   1   1   135   135   LEU   N      N   15   120.268   0.2    .   1   .   .   .   .   .   135   LEU   N      .   16810   1
      1736   .   1   1   136   136   SER   H      H   1    7.990     0.02   .   1   .   .   .   .   .   136   SER   H      .   16810   1
      1737   .   1   1   136   136   SER   HA     H   1    3.902     0.02   .   1   .   .   .   .   .   136   SER   HA     .   16810   1
      1738   .   1   1   136   136   SER   HB2    H   1    4.001     0.02   .   2   .   .   .   .   .   136   SER   HB2    .   16810   1
      1739   .   1   1   136   136   SER   HB3    H   1    3.896     0.02   .   2   .   .   .   .   .   136   SER   HB3    .   16810   1
      1740   .   1   1   136   136   SER   C      C   13   176.943   0.2    .   1   .   .   .   .   .   136   SER   C      .   16810   1
      1741   .   1   1   136   136   SER   CA     C   13   61.952    0.2    .   1   .   .   .   .   .   136   SER   CA     .   16810   1
      1742   .   1   1   136   136   SER   CB     C   13   62.475    0.2    .   1   .   .   .   .   .   136   SER   CB     .   16810   1
      1743   .   1   1   136   136   SER   N      N   15   113.210   0.2    .   1   .   .   .   .   .   136   SER   N      .   16810   1
      1744   .   1   1   137   137   GLU   H      H   1    8.439     0.02   .   1   .   .   .   .   .   137   GLU   H      .   16810   1
      1745   .   1   1   137   137   GLU   HA     H   1    4.071     0.02   .   1   .   .   .   .   .   137   GLU   HA     .   16810   1
      1746   .   1   1   137   137   GLU   HB2    H   1    2.239     0.02   .   2   .   .   .   .   .   137   GLU   HB2    .   16810   1
      1747   .   1   1   137   137   GLU   HB3    H   1    2.069     0.02   .   2   .   .   .   .   .   137   GLU   HB3    .   16810   1
      1748   .   1   1   137   137   GLU   HG2    H   1    2.379     0.02   .   1   .   .   .   .   .   137   GLU   HG2    .   16810   1
      1749   .   1   1   137   137   GLU   HG3    H   1    2.379     0.02   .   1   .   .   .   .   .   137   GLU   HG3    .   16810   1
      1750   .   1   1   137   137   GLU   C      C   13   179.161   0.2    .   1   .   .   .   .   .   137   GLU   C      .   16810   1
      1751   .   1   1   137   137   GLU   CA     C   13   58.846    0.2    .   1   .   .   .   .   .   137   GLU   CA     .   16810   1
      1752   .   1   1   137   137   GLU   CB     C   13   29.912    0.2    .   1   .   .   .   .   .   137   GLU   CB     .   16810   1
      1753   .   1   1   137   137   GLU   CG     C   13   36.915    0.2    .   1   .   .   .   .   .   137   GLU   CG     .   16810   1
      1754   .   1   1   137   137   GLU   N      N   15   119.187   0.2    .   1   .   .   .   .   .   137   GLU   N      .   16810   1
      1755   .   1   1   138   138   GLY   H      H   1    8.101     0.02   .   1   .   .   .   .   .   138   GLY   H      .   16810   1
      1756   .   1   1   138   138   GLY   HA2    H   1    3.955     0.02   .   2   .   .   .   .   .   138   GLY   HA2    .   16810   1
      1757   .   1   1   138   138   GLY   HA3    H   1    3.741     0.02   .   2   .   .   .   .   .   138   GLY   HA3    .   16810   1
      1758   .   1   1   138   138   GLY   C      C   13   174.281   0.2    .   1   .   .   .   .   .   138   GLY   C      .   16810   1
      1759   .   1   1   138   138   GLY   CA     C   13   47.724    0.2    .   1   .   .   .   .   .   138   GLY   CA     .   16810   1
      1760   .   1   1   138   138   GLY   N      N   15   107.244   0.2    .   1   .   .   .   .   .   138   GLY   N      .   16810   1
      1761   .   1   1   139   139   VAL   H      H   1    7.953     0.02   .   1   .   .   .   .   .   139   VAL   H      .   16810   1
      1762   .   1   1   139   139   VAL   HA     H   1    3.810     0.02   .   1   .   .   .   .   .   139   VAL   HA     .   16810   1
      1763   .   1   1   139   139   VAL   HB     H   1    2.184     0.02   .   1   .   .   .   .   .   139   VAL   HB     .   16810   1
      1764   .   1   1   139   139   VAL   HG11   H   1    0.741     0.02   .   1   .   .   .   .   .   139   VAL   HG1    .   16810   1
      1765   .   1   1   139   139   VAL   HG12   H   1    0.741     0.02   .   1   .   .   .   .   .   139   VAL   HG1    .   16810   1
      1766   .   1   1   139   139   VAL   HG13   H   1    0.741     0.02   .   1   .   .   .   .   .   139   VAL   HG1    .   16810   1
      1767   .   1   1   139   139   VAL   HG21   H   1    0.874     0.02   .   1   .   .   .   .   .   139   VAL   HG2    .   16810   1
      1768   .   1   1   139   139   VAL   HG22   H   1    0.874     0.02   .   1   .   .   .   .   .   139   VAL   HG2    .   16810   1
      1769   .   1   1   139   139   VAL   HG23   H   1    0.874     0.02   .   1   .   .   .   .   .   139   VAL   HG2    .   16810   1
      1770   .   1   1   139   139   VAL   C      C   13   177.764   0.2    .   1   .   .   .   .   .   139   VAL   C      .   16810   1
      1771   .   1   1   139   139   VAL   CA     C   13   67.070    0.2    .   1   .   .   .   .   .   139   VAL   CA     .   16810   1
      1772   .   1   1   139   139   VAL   CB     C   13   31.720    0.2    .   1   .   .   .   .   .   139   VAL   CB     .   16810   1
      1773   .   1   1   139   139   VAL   CG1    C   13   21.058    0.2    .   1   .   .   .   .   .   139   VAL   CG1    .   16810   1
      1774   .   1   1   139   139   VAL   CG2    C   13   22.577    0.2    .   1   .   .   .   .   .   139   VAL   CG2    .   16810   1
      1775   .   1   1   139   139   VAL   N      N   15   120.557   0.2    .   1   .   .   .   .   .   139   VAL   N      .   16810   1
      1776   .   1   1   140   140   LEU   H      H   1    8.310     0.02   .   1   .   .   .   .   .   140   LEU   H      .   16810   1
      1777   .   1   1   140   140   LEU   HA     H   1    4.033     0.02   .   1   .   .   .   .   .   140   LEU   HA     .   16810   1
      1778   .   1   1   140   140   LEU   HB2    H   1    1.626     0.02   .   1   .   .   .   .   .   140   LEU   HB2    .   16810   1
      1779   .   1   1   140   140   LEU   HB3    H   1    1.722     0.02   .   1   .   .   .   .   .   140   LEU   HB3    .   16810   1
      1780   .   1   1   140   140   LEU   HD11   H   1    0.871     0.02   .   1   .   .   .   .   .   140   LEU   HD1    .   16810   1
      1781   .   1   1   140   140   LEU   HD12   H   1    0.871     0.02   .   1   .   .   .   .   .   140   LEU   HD1    .   16810   1
      1782   .   1   1   140   140   LEU   HD13   H   1    0.871     0.02   .   1   .   .   .   .   .   140   LEU   HD1    .   16810   1
      1783   .   1   1   140   140   LEU   HD21   H   1    0.860     0.02   .   1   .   .   .   .   .   140   LEU   HD2    .   16810   1
      1784   .   1   1   140   140   LEU   HD22   H   1    0.860     0.02   .   1   .   .   .   .   .   140   LEU   HD2    .   16810   1
      1785   .   1   1   140   140   LEU   HD23   H   1    0.860     0.02   .   1   .   .   .   .   .   140   LEU   HD2    .   16810   1
      1786   .   1   1   140   140   LEU   HG     H   1    1.506     0.02   .   1   .   .   .   .   .   140   LEU   HG     .   16810   1
      1787   .   1   1   140   140   LEU   C      C   13   178.492   0.2    .   1   .   .   .   .   .   140   LEU   C      .   16810   1
      1788   .   1   1   140   140   LEU   CA     C   13   57.872    0.2    .   1   .   .   .   .   .   140   LEU   CA     .   16810   1
      1789   .   1   1   140   140   LEU   CB     C   13   41.797    0.2    .   1   .   .   .   .   .   140   LEU   CB     .   16810   1
      1790   .   1   1   140   140   LEU   CD1    C   13   23.799    0.2    .   1   .   .   .   .   .   140   LEU   CD1    .   16810   1
      1791   .   1   1   140   140   LEU   CD2    C   13   24.708    0.2    .   1   .   .   .   .   .   140   LEU   CD2    .   16810   1
      1792   .   1   1   140   140   LEU   CG     C   13   27.025    0.2    .   1   .   .   .   .   .   140   LEU   CG     .   16810   1
      1793   .   1   1   140   140   LEU   N      N   15   119.487   0.2    .   1   .   .   .   .   .   140   LEU   N      .   16810   1
      1794   .   1   1   141   141   ALA   H      H   1    8.453     0.02   .   1   .   .   .   .   .   141   ALA   H      .   16810   1
      1795   .   1   1   141   141   ALA   HA     H   1    4.202     0.02   .   1   .   .   .   .   .   141   ALA   HA     .   16810   1
      1796   .   1   1   141   141   ALA   HB1    H   1    1.541     0.02   .   1   .   .   .   .   .   141   ALA   HB     .   16810   1
      1797   .   1   1   141   141   ALA   HB2    H   1    1.541     0.02   .   1   .   .   .   .   .   141   ALA   HB     .   16810   1
      1798   .   1   1   141   141   ALA   HB3    H   1    1.541     0.02   .   1   .   .   .   .   .   141   ALA   HB     .   16810   1
      1799   .   1   1   141   141   ALA   C      C   13   180.706   0.2    .   1   .   .   .   .   .   141   ALA   C      .   16810   1
      1800   .   1   1   141   141   ALA   CA     C   13   54.872    0.2    .   1   .   .   .   .   .   141   ALA   CA     .   16810   1
      1801   .   1   1   141   141   ALA   CB     C   13   19.458    0.2    .   1   .   .   .   .   .   141   ALA   CB     .   16810   1
      1802   .   1   1   141   141   ALA   N      N   15   120.499   0.2    .   1   .   .   .   .   .   141   ALA   N      .   16810   1
      1803   .   1   1   142   142   VAL   H      H   1    7.826     0.02   .   1   .   .   .   .   .   142   VAL   H      .   16810   1
      1804   .   1   1   142   142   VAL   HA     H   1    3.289     0.02   .   1   .   .   .   .   .   142   VAL   HA     .   16810   1
      1805   .   1   1   142   142   VAL   HB     H   1    2.360     0.02   .   1   .   .   .   .   .   142   VAL   HB     .   16810   1
      1806   .   1   1   142   142   VAL   HG11   H   1    0.536     0.02   .   1   .   .   .   .   .   142   VAL   HG1    .   16810   1
      1807   .   1   1   142   142   VAL   HG12   H   1    0.536     0.02   .   1   .   .   .   .   .   142   VAL   HG1    .   16810   1
      1808   .   1   1   142   142   VAL   HG13   H   1    0.536     0.02   .   1   .   .   .   .   .   142   VAL   HG1    .   16810   1
      1809   .   1   1   142   142   VAL   HG21   H   1    0.860     0.02   .   1   .   .   .   .   .   142   VAL   HG2    .   16810   1
      1810   .   1   1   142   142   VAL   HG22   H   1    0.860     0.02   .   1   .   .   .   .   .   142   VAL   HG2    .   16810   1
      1811   .   1   1   142   142   VAL   HG23   H   1    0.860     0.02   .   1   .   .   .   .   .   142   VAL   HG2    .   16810   1
      1812   .   1   1   142   142   VAL   C      C   13   177.400   0.2    .   1   .   .   .   .   .   142   VAL   C      .   16810   1
      1813   .   1   1   142   142   VAL   CA     C   13   67.081    0.2    .   1   .   .   .   .   .   142   VAL   CA     .   16810   1
      1814   .   1   1   142   142   VAL   CB     C   13   31.420    0.2    .   1   .   .   .   .   .   142   VAL   CB     .   16810   1
      1815   .   1   1   142   142   VAL   CG1    C   13   20.766    0.2    .   1   .   .   .   .   .   142   VAL   CG1    .   16810   1
      1816   .   1   1   142   142   VAL   CG2    C   13   22.901    0.2    .   1   .   .   .   .   .   142   VAL   CG2    .   16810   1
      1817   .   1   1   142   142   VAL   N      N   15   118.178   0.2    .   1   .   .   .   .   .   142   VAL   N      .   16810   1
      1818   .   1   1   143   143   GLN   H      H   1    8.445     0.02   .   1   .   .   .   .   .   143   GLN   H      .   16810   1
      1819   .   1   1   143   143   GLN   HA     H   1    3.629     0.02   .   1   .   .   .   .   .   143   GLN   HA     .   16810   1
      1820   .   1   1   143   143   GLN   HB2    H   1    2.611     0.02   .   2   .   .   .   .   .   143   GLN   HB2    .   16810   1
      1821   .   1   1   143   143   GLN   HB3    H   1    2.006     0.02   .   2   .   .   .   .   .   143   GLN   HB3    .   16810   1
      1822   .   1   1   143   143   GLN   HE21   H   1    7.853     0.02   .   1   .   .   .   .   .   143   GLN   HE21   .   16810   1
      1823   .   1   1   143   143   GLN   HE22   H   1    6.777     0.02   .   1   .   .   .   .   .   143   GLN   HE22   .   16810   1
      1824   .   1   1   143   143   GLN   HG2    H   1    2.469     0.02   .   2   .   .   .   .   .   143   GLN   HG2    .   16810   1
      1825   .   1   1   143   143   GLN   HG3    H   1    2.341     0.02   .   2   .   .   .   .   .   143   GLN   HG3    .   16810   1
      1826   .   1   1   143   143   GLN   C      C   13   177.389   0.2    .   1   .   .   .   .   .   143   GLN   C      .   16810   1
      1827   .   1   1   143   143   GLN   CA     C   13   60.384    0.2    .   1   .   .   .   .   .   143   GLN   CA     .   16810   1
      1828   .   1   1   143   143   GLN   CB     C   13   28.658    0.2    .   1   .   .   .   .   .   143   GLN   CB     .   16810   1
      1829   .   1   1   143   143   GLN   CG     C   13   33.568    0.2    .   1   .   .   .   .   .   143   GLN   CG     .   16810   1
      1830   .   1   1   143   143   GLN   N      N   15   120.520   0.2    .   1   .   .   .   .   .   143   GLN   N      .   16810   1
      1831   .   1   1   143   143   GLN   NE2    N   15   110.628   0.2    .   1   .   .   .   .   .   143   GLN   NE2    .   16810   1
      1832   .   1   1   144   144   GLN   H      H   1    8.615     0.02   .   1   .   .   .   .   .   144   GLN   H      .   16810   1
      1833   .   1   1   144   144   GLN   HA     H   1    4.112     0.02   .   1   .   .   .   .   .   144   GLN   HA     .   16810   1
      1834   .   1   1   144   144   GLN   HB2    H   1    2.373     0.02   .   2   .   .   .   .   .   144   GLN   HB2    .   16810   1
      1835   .   1   1   144   144   GLN   HB3    H   1    1.983     0.02   .   2   .   .   .   .   .   144   GLN   HB3    .   16810   1
      1836   .   1   1   144   144   GLN   HE21   H   1    7.450     0.02   .   2   .   .   .   .   .   144   GLN   HE21   .   16810   1
      1837   .   1   1   144   144   GLN   HE22   H   1    6.975     0.02   .   2   .   .   .   .   .   144   GLN   HE22   .   16810   1
      1838   .   1   1   144   144   GLN   HG2    H   1    2.690     0.02   .   2   .   .   .   .   .   144   GLN   HG2    .   16810   1
      1839   .   1   1   144   144   GLN   HG3    H   1    2.402     0.02   .   2   .   .   .   .   .   144   GLN   HG3    .   16810   1
      1840   .   1   1   144   144   GLN   C      C   13   180.102   0.2    .   1   .   .   .   .   .   144   GLN   C      .   16810   1
      1841   .   1   1   144   144   GLN   CA     C   13   58.861    0.2    .   1   .   .   .   .   .   144   GLN   CA     .   16810   1
      1842   .   1   1   144   144   GLN   CB     C   13   28.080    0.2    .   1   .   .   .   .   .   144   GLN   CB     .   16810   1
      1843   .   1   1   144   144   GLN   CG     C   13   34.150    0.2    .   1   .   .   .   .   .   144   GLN   CG     .   16810   1
      1844   .   1   1   144   144   GLN   N      N   15   116.366   0.2    .   1   .   .   .   .   .   144   GLN   N      .   16810   1
      1845   .   1   1   144   144   GLN   NE2    N   15   111.090   0.2    .   1   .   .   .   .   .   144   GLN   NE2    .   16810   1
      1846   .   1   1   145   145   VAL   H      H   1    7.908     0.02   .   1   .   .   .   .   .   145   VAL   H      .   16810   1
      1847   .   1   1   145   145   VAL   HA     H   1    3.712     0.02   .   1   .   .   .   .   .   145   VAL   HA     .   16810   1
      1848   .   1   1   145   145   VAL   HB     H   1    2.126     0.02   .   1   .   .   .   .   .   145   VAL   HB     .   16810   1
      1849   .   1   1   145   145   VAL   HG11   H   1    0.913     0.02   .   1   .   .   .   .   .   145   VAL   HG1    .   16810   1
      1850   .   1   1   145   145   VAL   HG12   H   1    0.913     0.02   .   1   .   .   .   .   .   145   VAL   HG1    .   16810   1
      1851   .   1   1   145   145   VAL   HG13   H   1    0.913     0.02   .   1   .   .   .   .   .   145   VAL   HG1    .   16810   1
      1852   .   1   1   145   145   VAL   HG21   H   1    1.079     0.02   .   1   .   .   .   .   .   145   VAL   HG2    .   16810   1
      1853   .   1   1   145   145   VAL   HG22   H   1    1.079     0.02   .   1   .   .   .   .   .   145   VAL   HG2    .   16810   1
      1854   .   1   1   145   145   VAL   HG23   H   1    1.079     0.02   .   1   .   .   .   .   .   145   VAL   HG2    .   16810   1
      1855   .   1   1   145   145   VAL   C      C   13   179.543   0.2    .   1   .   .   .   .   .   145   VAL   C      .   16810   1
      1856   .   1   1   145   145   VAL   CA     C   13   66.155    0.2    .   1   .   .   .   .   .   145   VAL   CA     .   16810   1
      1857   .   1   1   145   145   VAL   CB     C   13   31.660    0.2    .   1   .   .   .   .   .   145   VAL   CB     .   16810   1
      1858   .   1   1   145   145   VAL   CG1    C   13   21.374    0.2    .   1   .   .   .   .   .   145   VAL   CG1    .   16810   1
      1859   .   1   1   145   145   VAL   CG2    C   13   22.594    0.2    .   1   .   .   .   .   .   145   VAL   CG2    .   16810   1
      1860   .   1   1   145   145   VAL   N      N   15   120.590   0.2    .   1   .   .   .   .   .   145   VAL   N      .   16810   1
      1861   .   1   1   146   146   LEU   H      H   1    8.158     0.02   .   1   .   .   .   .   .   146   LEU   H      .   16810   1
      1862   .   1   1   146   146   LEU   HA     H   1    3.661     0.02   .   1   .   .   .   .   .   146   LEU   HA     .   16810   1
      1863   .   1   1   146   146   LEU   HB2    H   1    1.417     0.02   .   2   .   .   .   .   .   146   LEU   HB2    .   16810   1
      1864   .   1   1   146   146   LEU   HB3    H   1    -0.036    0.02   .   2   .   .   .   .   .   146   LEU   HB3    .   16810   1
      1865   .   1   1   146   146   LEU   HD11   H   1    0.535     0.02   .   1   .   .   .   .   .   146   LEU   HD1    .   16810   1
      1866   .   1   1   146   146   LEU   HD12   H   1    0.535     0.02   .   1   .   .   .   .   .   146   LEU   HD1    .   16810   1
      1867   .   1   1   146   146   LEU   HD13   H   1    0.535     0.02   .   1   .   .   .   .   .   146   LEU   HD1    .   16810   1
      1868   .   1   1   146   146   LEU   HD21   H   1    0.434     0.02   .   1   .   .   .   .   .   146   LEU   HD2    .   16810   1
      1869   .   1   1   146   146   LEU   HD22   H   1    0.434     0.02   .   1   .   .   .   .   .   146   LEU   HD2    .   16810   1
      1870   .   1   1   146   146   LEU   HD23   H   1    0.434     0.02   .   1   .   .   .   .   .   146   LEU   HD2    .   16810   1
      1871   .   1   1   146   146   LEU   HG     H   1    1.681     0.02   .   1   .   .   .   .   .   146   LEU   HG     .   16810   1
      1872   .   1   1   146   146   LEU   C      C   13   178.928   0.2    .   1   .   .   .   .   .   146   LEU   C      .   16810   1
      1873   .   1   1   146   146   LEU   CA     C   13   57.617    0.2    .   1   .   .   .   .   .   146   LEU   CA     .   16810   1
      1874   .   1   1   146   146   LEU   CB     C   13   40.356    0.2    .   1   .   .   .   .   .   146   LEU   CB     .   16810   1
      1875   .   1   1   146   146   LEU   CD1    C   13   26.853    0.2    .   1   .   .   .   .   .   146   LEU   CD1    .   16810   1
      1876   .   1   1   146   146   LEU   CD2    C   13   21.171    0.2    .   1   .   .   .   .   .   146   LEU   CD2    .   16810   1
      1877   .   1   1   146   146   LEU   CG     C   13   25.942    0.2    .   1   .   .   .   .   .   146   LEU   CG     .   16810   1
      1878   .   1   1   146   146   LEU   N      N   15   120.454   0.2    .   1   .   .   .   .   .   146   LEU   N      .   16810   1
      1879   .   1   1   147   147   ASP   H      H   1    8.936     0.02   .   1   .   .   .   .   .   147   ASP   H      .   16810   1
      1880   .   1   1   147   147   ASP   HA     H   1    4.518     0.02   .   1   .   .   .   .   .   147   ASP   HA     .   16810   1
      1881   .   1   1   147   147   ASP   HB2    H   1    2.819     0.02   .   2   .   .   .   .   .   147   ASP   HB2    .   16810   1
      1882   .   1   1   147   147   ASP   HB3    H   1    2.746     0.02   .   2   .   .   .   .   .   147   ASP   HB3    .   16810   1
      1883   .   1   1   147   147   ASP   C      C   13   178.344   0.2    .   1   .   .   .   .   .   147   ASP   C      .   16810   1
      1884   .   1   1   147   147   ASP   CA     C   13   56.704    0.2    .   1   .   .   .   .   .   147   ASP   CA     .   16810   1
      1885   .   1   1   147   147   ASP   CB     C   13   40.115    0.2    .   1   .   .   .   .   .   147   ASP   CB     .   16810   1
      1886   .   1   1   147   147   ASP   N      N   15   118.449   0.2    .   1   .   .   .   .   .   147   ASP   N      .   16810   1
      1887   .   1   1   148   148   GLY   H      H   1    7.768     0.02   .   1   .   .   .   .   .   148   GLY   H      .   16810   1
      1888   .   1   1   148   148   GLY   HA2    H   1    4.102     0.02   .   2   .   .   .   .   .   148   GLY   HA2    .   16810   1
      1889   .   1   1   148   148   GLY   HA3    H   1    3.940     0.02   .   2   .   .   .   .   .   148   GLY   HA3    .   16810   1
      1890   .   1   1   148   148   GLY   C      C   13   174.952   0.2    .   1   .   .   .   .   .   148   GLY   C      .   16810   1
      1891   .   1   1   148   148   GLY   CA     C   13   45.894    0.2    .   1   .   .   .   .   .   148   GLY   CA     .   16810   1
      1892   .   1   1   148   148   GLY   N      N   15   106.205   0.2    .   1   .   .   .   .   .   148   GLY   N      .   16810   1
      1893   .   1   1   149   149   SER   H      H   1    7.924     0.02   .   1   .   .   .   .   .   149   SER   H      .   16810   1
      1894   .   1   1   149   149   SER   HA     H   1    4.499     0.02   .   1   .   .   .   .   .   149   SER   HA     .   16810   1
      1895   .   1   1   149   149   SER   HB2    H   1    3.883     0.02   .   1   .   .   .   .   .   149   SER   HB2    .   16810   1
      1896   .   1   1   149   149   SER   HB3    H   1    3.883     0.02   .   1   .   .   .   .   .   149   SER   HB3    .   16810   1
      1897   .   1   1   149   149   SER   C      C   13   174.704   0.2    .   1   .   .   .   .   .   149   SER   C      .   16810   1
      1898   .   1   1   149   149   SER   CA     C   13   59.440    0.2    .   1   .   .   .   .   .   149   SER   CA     .   16810   1
      1899   .   1   1   149   149   SER   CB     C   13   64.014    0.2    .   1   .   .   .   .   .   149   SER   CB     .   16810   1
      1900   .   1   1   149   149   SER   N      N   15   115.088   0.2    .   1   .   .   .   .   .   149   SER   N      .   16810   1
      1901   .   1   1   150   150   LEU   H      H   1    7.957     0.02   .   1   .   .   .   .   .   150   LEU   H      .   16810   1
      1902   .   1   1   150   150   LEU   HA     H   1    4.264     0.02   .   1   .   .   .   .   .   150   LEU   HA     .   16810   1
      1903   .   1   1   150   150   LEU   HB2    H   1    1.560     0.02   .   1   .   .   .   .   .   150   LEU   HB2    .   16810   1
      1904   .   1   1   150   150   LEU   HB3    H   1    1.560     0.02   .   1   .   .   .   .   .   150   LEU   HB3    .   16810   1
      1905   .   1   1   150   150   LEU   HD11   H   1    0.763     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   16810   1
      1906   .   1   1   150   150   LEU   HD12   H   1    0.763     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   16810   1
      1907   .   1   1   150   150   LEU   HD13   H   1    0.763     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   16810   1
      1908   .   1   1   150   150   LEU   HD21   H   1    0.713     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   16810   1
      1909   .   1   1   150   150   LEU   HD22   H   1    0.713     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   16810   1
      1910   .   1   1   150   150   LEU   HD23   H   1    0.713     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   16810   1
      1911   .   1   1   150   150   LEU   HG     H   1    1.519     0.02   .   1   .   .   .   .   .   150   LEU   HG     .   16810   1
      1912   .   1   1   150   150   LEU   C      C   13   177.292   0.2    .   1   .   .   .   .   .   150   LEU   C      .   16810   1
      1913   .   1   1   150   150   LEU   CA     C   13   55.479    0.2    .   1   .   .   .   .   .   150   LEU   CA     .   16810   1
      1914   .   1   1   150   150   LEU   CB     C   13   41.903    0.2    .   1   .   .   .   .   .   150   LEU   CB     .   16810   1
      1915   .   1   1   150   150   LEU   CD1    C   13   24.858    0.2    .   1   .   .   .   .   .   150   LEU   CD1    .   16810   1
      1916   .   1   1   150   150   LEU   CD2    C   13   23.331    0.2    .   1   .   .   .   .   .   150   LEU   CD2    .   16810   1
      1917   .   1   1   150   150   LEU   CG     C   13   26.986    0.2    .   1   .   .   .   .   .   150   LEU   CG     .   16810   1
      1918   .   1   1   150   150   LEU   N      N   15   122.876   0.2    .   1   .   .   .   .   .   150   LEU   N      .   16810   1
      1919   .   1   1   151   151   GLU   H      H   1    8.105     0.02   .   1   .   .   .   .   .   151   GLU   H      .   16810   1
      1920   .   1   1   151   151   GLU   HA     H   1    4.164     0.02   .   1   .   .   .   .   .   151   GLU   HA     .   16810   1
      1921   .   1   1   151   151   GLU   HB2    H   1    1.916     0.02   .   1   .   .   .   .   .   151   GLU   HB2    .   16810   1
      1922   .   1   1   151   151   GLU   HB3    H   1    1.916     0.02   .   1   .   .   .   .   .   151   GLU   HB3    .   16810   1
      1923   .   1   1   151   151   GLU   HG2    H   1    2.213     0.02   .   2   .   .   .   .   .   151   GLU   HG2    .   16810   1
      1924   .   1   1   151   151   GLU   HG3    H   1    2.143     0.02   .   2   .   .   .   .   .   151   GLU   HG3    .   16810   1
      1925   .   1   1   151   151   GLU   C      C   13   176.404   0.2    .   1   .   .   .   .   .   151   GLU   C      .   16810   1
      1926   .   1   1   151   151   GLU   CA     C   13   56.758    0.2    .   1   .   .   .   .   .   151   GLU   CA     .   16810   1
      1927   .   1   1   151   151   GLU   CB     C   13   29.901    0.2    .   1   .   .   .   .   .   151   GLU   CB     .   16810   1
      1928   .   1   1   151   151   GLU   CG     C   13   35.982    0.2    .   1   .   .   .   .   .   151   GLU   CG     .   16810   1
      1929   .   1   1   151   151   GLU   N      N   15   120.408   0.2    .   1   .   .   .   .   .   151   GLU   N      .   16810   1
      1930   .   1   1   152   152   HIS   H      H   1    8.267     0.02   .   1   .   .   .   .   .   152   HIS   H      .   16810   1
      1931   .   1   1   152   152   HIS   HA     H   1    4.574     0.02   .   1   .   .   .   .   .   152   HIS   HA     .   16810   1
      1932   .   1   1   152   152   HIS   HB2    H   1    3.018     0.02   .   2   .   .   .   .   .   152   HIS   HB2    .   16810   1
      1933   .   1   1   152   152   HIS   HB3    H   1    3.086     0.02   .   2   .   .   .   .   .   152   HIS   HB3    .   16810   1
      1934   .   1   1   152   152   HIS   C      C   13   174.949   0.2    .   1   .   .   .   .   .   152   HIS   C      .   16810   1
      1935   .   1   1   152   152   HIS   CA     C   13   55.816    0.2    .   1   .   .   .   .   .   152   HIS   CA     .   16810   1
      1936   .   1   1   152   152   HIS   CB     C   13   29.896    0.2    .   1   .   .   .   .   .   152   HIS   CB     .   16810   1
      1937   .   1   1   152   152   HIS   N      N   15   118.968   0.2    .   1   .   .   .   .   .   152   HIS   N      .   16810   1
   stop_
save_