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                      7381
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   3D_13C-separated_NOESY   .   .   .   7381   1
      2   3D_15N-separated_NOESY   .   .   .   7381   1
      3   HNCACB,CBCA(CO)NH        .   .   .   7381   1
      4   HNCO,HN(CA)CO            .   .   .   7381   1
      5   HC(C)H-COSY              .   .   .   7381   1
      6   HC(C)H-TOCSY             .   .   .   7381   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     MET   H      H   1    8.180     0.03   .   1   .   .   .   .   1     MET   HN     .   7381   1
      2      .   1   1   1     1     MET   HA     H   1    4.380     0.03   .   1   .   .   .   .   1     MET   HA     .   7381   1
      3      .   1   1   1     1     MET   HB2    H   1    1.869     0.03   .   2   .   .   .   .   1     MET   HB1    .   7381   1
      4      .   1   1   1     1     MET   HB3    H   1    1.984     0.03   .   2   .   .   .   .   1     MET   HB2    .   7381   1
      5      .   1   1   1     1     MET   HG2    H   1    2.387     0.03   .   2   .   .   .   .   1     MET   HG1    .   7381   1
      6      .   1   1   1     1     MET   HG3    H   1    2.441     0.03   .   2   .   .   .   .   1     MET   HG2    .   7381   1
      7      .   1   1   1     1     MET   C      C   13   175.348   0.30   .   1   .   .   .   .   1     MET   C      .   7381   1
      8      .   1   1   1     1     MET   CA     C   13   55.186    0.30   .   1   .   .   .   .   1     MET   CA     .   7381   1
      9      .   1   1   1     1     MET   CB     C   13   33.124    0.30   .   1   .   .   .   .   1     MET   CB     .   7381   1
      10     .   1   1   1     1     MET   CG     C   13   31.868    0.30   .   1   .   .   .   .   1     MET   CG     .   7381   1
      11     .   1   1   1     1     MET   N      N   15   122.591   0.30   .   1   .   .   .   .   1     MET   N      .   7381   1
      12     .   1   1   2     2     ALA   H      H   1    8.224     0.03   .   1   .   .   .   .   2     ALA   HN     .   7381   1
      13     .   1   1   2     2     ALA   HA     H   1    4.269     0.03   .   1   .   .   .   .   2     ALA   HA     .   7381   1
      14     .   1   1   2     2     ALA   HB1    H   1    1.341     0.03   .   1   .   .   .   .   2     ALA   HB1    .   7381   1
      15     .   1   1   2     2     ALA   HB2    H   1    1.341     0.03   .   1   .   .   .   .   2     ALA   HB1    .   7381   1
      16     .   1   1   2     2     ALA   HB3    H   1    1.341     0.03   .   1   .   .   .   .   2     ALA   HB1    .   7381   1
      17     .   1   1   2     2     ALA   C      C   13   177.664   0.30   .   1   .   .   .   .   2     ALA   C      .   7381   1
      18     .   1   1   2     2     ALA   CA     C   13   52.309    0.30   .   1   .   .   .   .   2     ALA   CA     .   7381   1
      19     .   1   1   2     2     ALA   CB     C   13   19.648    0.30   .   1   .   .   .   .   2     ALA   CB     .   7381   1
      20     .   1   1   2     2     ALA   N      N   15   126.143   0.30   .   1   .   .   .   .   2     ALA   N      .   7381   1
      21     .   1   1   3     3     SER   H      H   1    8.263     0.03   .   1   .   .   .   .   3     SER   HN     .   7381   1
      22     .   1   1   3     3     SER   HA     H   1    4.441     0.03   .   1   .   .   .   .   3     SER   HA     .   7381   1
      23     .   1   1   3     3     SER   HB2    H   1    3.826     0.03   .   2   .   .   .   .   3     SER   HB1    .   7381   1
      24     .   1   1   3     3     SER   HB3    H   1    3.785     0.03   .   2   .   .   .   .   3     SER   HB2    .   7381   1
      25     .   1   1   3     3     SER   C      C   13   174.192   0.30   .   1   .   .   .   .   3     SER   C      .   7381   1
      26     .   1   1   3     3     SER   CA     C   13   58.243    0.30   .   1   .   .   .   .   3     SER   CA     .   7381   1
      27     .   1   1   3     3     SER   CB     C   13   64.142    0.30   .   1   .   .   .   .   3     SER   CB     .   7381   1
      28     .   1   1   3     3     SER   N      N   15   115.895   0.30   .   1   .   .   .   .   3     SER   N      .   7381   1
      29     .   1   1   4     4     VAL   H      H   1    7.465     0.03   .   1   .   .   .   .   4     VAL   HN     .   7381   1
      30     .   1   1   4     4     VAL   HA     H   1    4.353     0.03   .   1   .   .   .   .   4     VAL   HA     .   7381   1
      31     .   1   1   4     4     VAL   HB     H   1    2.077     0.03   .   1   .   .   .   .   4     VAL   HB     .   7381   1
      32     .   1   1   4     4     VAL   HG11   H   1    0.750     0.03   .   2   .   .   .   .   4     VAL   HG11   .   7381   1
      33     .   1   1   4     4     VAL   HG12   H   1    0.750     0.03   .   2   .   .   .   .   4     VAL   HG11   .   7381   1
      34     .   1   1   4     4     VAL   HG13   H   1    0.750     0.03   .   2   .   .   .   .   4     VAL   HG11   .   7381   1
      35     .   1   1   4     4     VAL   HG21   H   1    0.817     0.03   .   2   .   .   .   .   4     VAL   HG21   .   7381   1
      36     .   1   1   4     4     VAL   HG22   H   1    0.817     0.03   .   2   .   .   .   .   4     VAL   HG21   .   7381   1
      37     .   1   1   4     4     VAL   HG23   H   1    0.817     0.03   .   2   .   .   .   .   4     VAL   HG21   .   7381   1
      38     .   1   1   4     4     VAL   C      C   13   175.289   0.30   .   1   .   .   .   .   4     VAL   C      .   7381   1
      39     .   1   1   4     4     VAL   CA     C   13   60.412    0.30   .   1   .   .   .   .   4     VAL   CA     .   7381   1
      40     .   1   1   4     4     VAL   CB     C   13   34.167    0.30   .   1   .   .   .   .   4     VAL   CB     .   7381   1
      41     .   1   1   4     4     VAL   CG1    C   13   19.857    0.30   .   1   .   .   .   .   4     VAL   CG1    .   7381   1
      42     .   1   1   4     4     VAL   CG2    C   13   21.351    0.30   .   1   .   .   .   .   4     VAL   CG2    .   7381   1
      43     .   1   1   4     4     VAL   N      N   15   118.472   0.30   .   1   .   .   .   .   4     VAL   N      .   7381   1
      44     .   1   1   5     5     GLU   H      H   1    8.433     0.03   .   1   .   .   .   .   5     GLU   HN     .   7381   1
      45     .   1   1   5     5     GLU   HA     H   1    4.156     0.03   .   1   .   .   .   .   5     GLU   HA     .   7381   1
      46     .   1   1   5     5     GLU   HB2    H   1    1.947     0.03   .   2   .   .   .   .   5     GLU   HB1    .   7381   1
      47     .   1   1   5     5     GLU   HB3    H   1    2.105     0.03   .   2   .   .   .   .   5     GLU   HB2    .   7381   1
      48     .   1   1   5     5     GLU   HG2    H   1    2.406     0.03   .   2   .   .   .   .   5     GLU   HG1    .   7381   1
      49     .   1   1   5     5     GLU   HG3    H   1    2.360     0.03   .   2   .   .   .   .   5     GLU   HG2    .   7381   1
      50     .   1   1   5     5     GLU   C      C   13   176.081   0.30   .   1   .   .   .   .   5     GLU   C      .   7381   1
      51     .   1   1   5     5     GLU   CA     C   13   56.141    0.30   .   1   .   .   .   .   5     GLU   CA     .   7381   1
      52     .   1   1   5     5     GLU   CB     C   13   30.491    0.30   .   1   .   .   .   .   5     GLU   CB     .   7381   1
      53     .   1   1   5     5     GLU   CG     C   13   36.405    0.30   .   1   .   .   .   .   5     GLU   CG     .   7381   1
      54     .   1   1   5     5     GLU   N      N   15   124.745   0.30   .   1   .   .   .   .   5     GLU   N      .   7381   1
      55     .   1   1   6     6     ARG   H      H   1    8.574     0.03   .   1   .   .   .   .   6     ARG   HN     .   7381   1
      56     .   1   1   6     6     ARG   HA     H   1    4.445     0.03   .   1   .   .   .   .   6     ARG   HA     .   7381   1
      57     .   1   1   6     6     ARG   HB2    H   1    1.668     0.03   .   2   .   .   .   .   6     ARG   HB1    .   7381   1
      58     .   1   1   6     6     ARG   HB3    H   1    1.769     0.03   .   2   .   .   .   .   6     ARG   HB2    .   7381   1
      59     .   1   1   6     6     ARG   HD2    H   1    3.161     0.03   .   2   .   .   .   .   6     ARG   HD1    .   7381   1
      60     .   1   1   6     6     ARG   HD3    H   1    3.329     0.03   .   2   .   .   .   .   6     ARG   HD2    .   7381   1
      61     .   1   1   6     6     ARG   HG2    H   1    1.422     0.03   .   2   .   .   .   .   6     ARG   HG2    .   7381   1
      62     .   1   1   6     6     ARG   C      C   13   176.061   0.30   .   1   .   .   .   .   6     ARG   C      .   7381   1
      63     .   1   1   6     6     ARG   CA     C   13   57.201    0.30   .   1   .   .   .   .   6     ARG   CA     .   7381   1
      64     .   1   1   6     6     ARG   CB     C   13   31.219    0.30   .   1   .   .   .   .   6     ARG   CB     .   7381   1
      65     .   1   1   6     6     ARG   CD     C   13   43.442    0.30   .   1   .   .   .   .   6     ARG   CD     .   7381   1
      66     .   1   1   6     6     ARG   CG     C   13   28.923    0.30   .   1   .   .   .   .   6     ARG   CG     .   7381   1
      67     .   1   1   6     6     ARG   N      N   15   122.929   0.30   .   1   .   .   .   .   6     ARG   N      .   7381   1
      68     .   1   1   7     7     ASP   H      H   1    8.851     0.03   .   1   .   .   .   .   7     ASP   HN     .   7381   1
      69     .   1   1   7     7     ASP   HA     H   1    4.913     0.03   .   1   .   .   .   .   7     ASP   HA     .   7381   1
      70     .   1   1   7     7     ASP   HB2    H   1    2.412     0.03   .   2   .   .   .   .   7     ASP   HB1    .   7381   1
      71     .   1   1   7     7     ASP   HB3    H   1    2.380     0.03   .   2   .   .   .   .   7     ASP   HB2    .   7381   1
      72     .   1   1   7     7     ASP   C      C   13   176.239   0.30   .   1   .   .   .   .   7     ASP   C      .   7381   1
      73     .   1   1   7     7     ASP   CA     C   13   52.280    0.30   .   1   .   .   .   .   7     ASP   CA     .   7381   1
      74     .   1   1   7     7     ASP   CB     C   13   43.042    0.30   .   1   .   .   .   .   7     ASP   CB     .   7381   1
      75     .   1   1   7     7     ASP   N      N   15   127.048   0.30   .   1   .   .   .   .   7     ASP   N      .   7381   1
      76     .   1   1   8     8     GLU   H      H   1    9.184     0.03   .   1   .   .   .   .   8     GLU   HN     .   7381   1
      77     .   1   1   8     8     GLU   HA     H   1    4.019     0.03   .   1   .   .   .   .   8     GLU   HA     .   7381   1
      78     .   1   1   8     8     GLU   HB2    H   1    2.017     0.03   .   2   .   .   .   .   8     GLU   HB1    .   7381   1
      79     .   1   1   8     8     GLU   HB3    H   1    2.115     0.03   .   2   .   .   .   .   8     GLU   HB2    .   7381   1
      80     .   1   1   8     8     GLU   HG2    H   1    2.403     0.03   .   2   .   .   .   .   8     GLU   HG2    .   7381   1
      81     .   1   1   8     8     GLU   C      C   13   178.822   0.30   .   1   .   .   .   .   8     GLU   C      .   7381   1
      82     .   1   1   8     8     GLU   CA     C   13   59.267    0.30   .   1   .   .   .   .   8     GLU   CA     .   7381   1
      83     .   1   1   8     8     GLU   CB     C   13   29.266    0.30   .   1   .   .   .   .   8     GLU   CB     .   7381   1
      84     .   1   1   8     8     GLU   CG     C   13   35.192    0.30   .   1   .   .   .   .   8     GLU   CG     .   7381   1
      85     .   1   1   8     8     GLU   N      N   15   125.106   0.30   .   1   .   .   .   .   8     GLU   N      .   7381   1
      86     .   1   1   9     9     THR   H      H   1    8.163     0.03   .   1   .   .   .   .   9     THR   HN     .   7381   1
      87     .   1   1   9     9     THR   HA     H   1    4.005     0.03   .   1   .   .   .   .   9     THR   HA     .   7381   1
      88     .   1   1   9     9     THR   HB     H   1    4.301     0.03   .   1   .   .   .   .   9     THR   HB     .   7381   1
      89     .   1   1   9     9     THR   HG21   H   1    1.215     0.03   .   1   .   .   .   .   9     THR   HG21   .   7381   1
      90     .   1   1   9     9     THR   HG22   H   1    1.215     0.03   .   1   .   .   .   .   9     THR   HG21   .   7381   1
      91     .   1   1   9     9     THR   HG23   H   1    1.215     0.03   .   1   .   .   .   .   9     THR   HG21   .   7381   1
      92     .   1   1   9     9     THR   C      C   13   177.460   0.30   .   1   .   .   .   .   9     THR   C      .   7381   1
      93     .   1   1   9     9     THR   CA     C   13   66.606    0.30   .   1   .   .   .   .   9     THR   CA     .   7381   1
      94     .   1   1   9     9     THR   CB     C   13   68.076    0.30   .   1   .   .   .   .   9     THR   CB     .   7381   1
      95     .   1   1   9     9     THR   CG2    C   13   22.032    0.30   .   1   .   .   .   .   9     THR   CG2    .   7381   1
      96     .   1   1   9     9     THR   N      N   15   117.384   0.30   .   1   .   .   .   .   9     THR   N      .   7381   1
      97     .   1   1   10    10    ARG   H      H   1    7.522     0.03   .   1   .   .   .   .   10    ARG   HN     .   7381   1
      98     .   1   1   10    10    ARG   HA     H   1    3.929     0.03   .   1   .   .   .   .   10    ARG   HA     .   7381   1
      99     .   1   1   10    10    ARG   HB2    H   1    1.010     0.03   .   2   .   .   .   .   10    ARG   HB1    .   7381   1
      100    .   1   1   10    10    ARG   HB3    H   1    1.342     0.03   .   2   .   .   .   .   10    ARG   HB2    .   7381   1
      101    .   1   1   10    10    ARG   HD2    H   1    3.249     0.03   .   2   .   .   .   .   10    ARG   HD2    .   7381   1
      102    .   1   1   10    10    ARG   HE     H   1    9.857     0.03   .   1   .   .   .   .   10    ARG   HE     .   7381   1
      103    .   1   1   10    10    ARG   HG2    H   1    1.523     0.03   .   2   .   .   .   .   10    ARG   HG2    .   7381   1
      104    .   1   1   10    10    ARG   C      C   13   178.752   0.30   .   1   .   .   .   .   10    ARG   C      .   7381   1
      105    .   1   1   10    10    ARG   CA     C   13   60.424    0.30   .   1   .   .   .   .   10    ARG   CA     .   7381   1
      106    .   1   1   10    10    ARG   CB     C   13   29.482    0.30   .   1   .   .   .   .   10    ARG   CB     .   7381   1
      107    .   1   1   10    10    ARG   CD     C   13   43.414    0.30   .   1   .   .   .   .   10    ARG   CD     .   7381   1
      108    .   1   1   10    10    ARG   N      N   15   122.364   0.30   .   1   .   .   .   .   10    ARG   N      .   7381   1
      109    .   1   1   10    10    ARG   NE     N   15   115.964   0.30   .   1   .   .   .   .   10    ARG   NE     .   7381   1
      110    .   1   1   11    11    GLU   H      H   1    8.656     0.03   .   1   .   .   .   .   11    GLU   HN     .   7381   1
      111    .   1   1   11    11    GLU   HA     H   1    4.099     0.03   .   1   .   .   .   .   11    GLU   HA     .   7381   1
      112    .   1   1   11    11    GLU   HB2    H   1    2.391     0.03   .   2   .   .   .   .   11    GLU   HB1    .   7381   1
      113    .   1   1   11    11    GLU   HG2    H   1    2.286     0.03   .   2   .   .   .   .   11    GLU   HG1    .   7381   1
      114    .   1   1   11    11    GLU   HG3    H   1    2.811     0.03   .   2   .   .   .   .   11    GLU   HG2    .   7381   1
      115    .   1   1   11    11    GLU   C      C   13   178.839   0.30   .   1   .   .   .   .   11    GLU   C      .   7381   1
      116    .   1   1   11    11    GLU   CA     C   13   59.570    0.30   .   1   .   .   .   .   11    GLU   CA     .   7381   1
      117    .   1   1   11    11    GLU   CB     C   13   28.692    0.30   .   1   .   .   .   .   11    GLU   CB     .   7381   1
      118    .   1   1   11    11    GLU   CG     C   13   34.900    0.30   .   1   .   .   .   .   11    GLU   CG     .   7381   1
      119    .   1   1   11    11    GLU   N      N   15   117.657   0.30   .   1   .   .   .   .   11    GLU   N      .   7381   1
      120    .   1   1   12    12    HIS   H      H   1    8.193     0.03   .   1   .   .   .   .   12    HIS   HN     .   7381   1
      121    .   1   1   12    12    HIS   HA     H   1    4.423     0.03   .   1   .   .   .   .   12    HIS   HA     .   7381   1
      122    .   1   1   12    12    HIS   HB2    H   1    3.232     0.03   .   2   .   .   .   .   12    HIS   HB1    .   7381   1
      123    .   1   1   12    12    HIS   HB3    H   1    3.364     0.03   .   2   .   .   .   .   12    HIS   HB2    .   7381   1
      124    .   1   1   12    12    HIS   HD2    H   1    7.110     0.03   .   1   .   .   .   .   12    HIS   HD2    .   7381   1
      125    .   1   1   12    12    HIS   HE1    H   1    8.070     0.03   .   1   .   .   .   .   12    HIS   HE1    .   7381   1
      126    .   1   1   12    12    HIS   C      C   13   178.630   0.30   .   1   .   .   .   .   12    HIS   C      .   7381   1
      127    .   1   1   12    12    HIS   CA     C   13   59.823    0.30   .   1   .   .   .   .   12    HIS   CA     .   7381   1
      128    .   1   1   12    12    HIS   CB     C   13   29.679    0.30   .   1   .   .   .   .   12    HIS   CB     .   7381   1
      129    .   1   1   12    12    HIS   CE1    C   13   137.918   0.30   .   1   .   .   .   .   12    HIS   CE1    .   7381   1
      130    .   1   1   12    12    HIS   N      N   15   118.079   0.30   .   1   .   .   .   .   12    HIS   N      .   7381   1
      131    .   1   1   13    13    ARG   H      H   1    7.662     0.03   .   1   .   .   .   .   13    ARG   HN     .   7381   1
      132    .   1   1   13    13    ARG   HA     H   1    3.872     0.03   .   1   .   .   .   .   13    ARG   HA     .   7381   1
      133    .   1   1   13    13    ARG   HB2    H   1    1.922     0.03   .   2   .   .   .   .   13    ARG   HB1    .   7381   1
      134    .   1   1   13    13    ARG   HB3    H   1    1.780     0.03   .   2   .   .   .   .   13    ARG   HB2    .   7381   1
      135    .   1   1   13    13    ARG   HD2    H   1    3.264     0.03   .   2   .   .   .   .   13    ARG   HD2    .   7381   1
      136    .   1   1   13    13    ARG   HE     H   1    9.837     0.03   .   1   .   .   .   .   13    ARG   HE     .   7381   1
      137    .   1   1   13    13    ARG   HG2    H   1    1.489     0.03   .   2   .   .   .   .   13    ARG   HG1    .   7381   1
      138    .   1   1   13    13    ARG   HG3    H   1    1.200     0.03   .   2   .   .   .   .   13    ARG   HG2    .   7381   1
      139    .   1   1   13    13    ARG   C      C   13   178.247   0.30   .   1   .   .   .   .   13    ARG   C      .   7381   1
      140    .   1   1   13    13    ARG   CA     C   13   60.426    0.30   .   1   .   .   .   .   13    ARG   CA     .   7381   1
      141    .   1   1   13    13    ARG   CB     C   13   30.380    0.30   .   1   .   .   .   .   13    ARG   CB     .   7381   1
      142    .   1   1   13    13    ARG   CD     C   13   43.636    0.30   .   1   .   .   .   .   13    ARG   CD     .   7381   1
      143    .   1   1   13    13    ARG   CG     C   13   28.064    0.30   .   1   .   .   .   .   13    ARG   CG     .   7381   1
      144    .   1   1   13    13    ARG   N      N   15   124.257   0.30   .   1   .   .   .   .   13    ARG   N      .   7381   1
      145    .   1   1   13    13    ARG   NE     N   15   116.051   0.30   .   1   .   .   .   .   13    ARG   NE     .   7381   1
      146    .   1   1   14    14    ILE   H      H   1    8.827     0.03   .   1   .   .   .   .   14    ILE   HN     .   7381   1
      147    .   1   1   14    14    ILE   HA     H   1    3.360     0.03   .   1   .   .   .   .   14    ILE   HA     .   7381   1
      148    .   1   1   14    14    ILE   HB     H   1    2.226     0.03   .   1   .   .   .   .   14    ILE   HB     .   7381   1
      149    .   1   1   14    14    ILE   HD11   H   1    1.588     0.03   .   1   .   .   .   .   14    ILE   HD11   .   7381   1
      150    .   1   1   14    14    ILE   HD12   H   1    1.588     0.03   .   1   .   .   .   .   14    ILE   HD11   .   7381   1
      151    .   1   1   14    14    ILE   HD13   H   1    1.588     0.03   .   1   .   .   .   .   14    ILE   HD11   .   7381   1
      152    .   1   1   14    14    ILE   HG12   H   1    1.347     0.03   .   1   .   .   .   .   14    ILE   HG12   .   7381   1
      153    .   1   1   14    14    ILE   HG21   H   1    1.269     0.03   .   1   .   .   .   .   14    ILE   HG21   .   7381   1
      154    .   1   1   14    14    ILE   HG22   H   1    1.269     0.03   .   1   .   .   .   .   14    ILE   HG21   .   7381   1
      155    .   1   1   14    14    ILE   HG23   H   1    1.269     0.03   .   1   .   .   .   .   14    ILE   HG21   .   7381   1
      156    .   1   1   14    14    ILE   C      C   13   178.093   0.30   .   1   .   .   .   .   14    ILE   C      .   7381   1
      157    .   1   1   14    14    ILE   CA     C   13   65.469    0.30   .   1   .   .   .   .   14    ILE   CA     .   7381   1
      158    .   1   1   14    14    ILE   CB     C   13   38.749    0.30   .   1   .   .   .   .   14    ILE   CB     .   7381   1
      159    .   1   1   14    14    ILE   CD1    C   13   14.190    0.30   .   1   .   .   .   .   14    ILE   CD1    .   7381   1
      160    .   1   1   14    14    ILE   CG1    C   13   30.282    0.30   .   1   .   .   .   .   14    ILE   CG1    .   7381   1
      161    .   1   1   14    14    ILE   CG2    C   13   18.665    0.30   .   1   .   .   .   .   14    ILE   CG2    .   7381   1
      162    .   1   1   14    14    ILE   N      N   15   121.202   0.30   .   1   .   .   .   .   14    ILE   N      .   7381   1
      163    .   1   1   15    15    GLU   H      H   1    8.249     0.03   .   1   .   .   .   .   15    GLU   HN     .   7381   1
      164    .   1   1   15    15    GLU   HA     H   1    4.008     0.03   .   1   .   .   .   .   15    GLU   HA     .   7381   1
      165    .   1   1   15    15    GLU   HB2    H   1    2.045     0.03   .   2   .   .   .   .   15    GLU   HB1    .   7381   1
      166    .   1   1   15    15    GLU   HB3    H   1    2.159     0.03   .   2   .   .   .   .   15    GLU   HB2    .   7381   1
      167    .   1   1   15    15    GLU   HG2    H   1    2.266     0.03   .   2   .   .   .   .   15    GLU   HG1    .   7381   1
      168    .   1   1   15    15    GLU   HG3    H   1    2.466     0.03   .   2   .   .   .   .   15    GLU   HG2    .   7381   1
      169    .   1   1   15    15    GLU   C      C   13   178.353   0.30   .   1   .   .   .   .   15    GLU   C      .   7381   1
      170    .   1   1   15    15    GLU   CA     C   13   59.512    0.30   .   1   .   .   .   .   15    GLU   CA     .   7381   1
      171    .   1   1   15    15    GLU   CB     C   13   30.534    0.30   .   1   .   .   .   .   15    GLU   CB     .   7381   1
      172    .   1   1   15    15    GLU   CG     C   13   36.411    0.30   .   1   .   .   .   .   15    GLU   CG     .   7381   1
      173    .   1   1   15    15    GLU   N      N   15   117.221   0.30   .   1   .   .   .   .   15    GLU   N      .   7381   1
      174    .   1   1   16    16    THR   H      H   1    7.838     0.03   .   1   .   .   .   .   16    THR   HN     .   7381   1
      175    .   1   1   16    16    THR   HA     H   1    4.242     0.03   .   1   .   .   .   .   16    THR   HA     .   7381   1
      176    .   1   1   16    16    THR   HB     H   1    4.070     0.03   .   1   .   .   .   .   16    THR   HB     .   7381   1
      177    .   1   1   16    16    THR   HG21   H   1    1.005     0.03   .   1   .   .   .   .   16    THR   HG21   .   7381   1
      178    .   1   1   16    16    THR   HG22   H   1    1.005     0.03   .   1   .   .   .   .   16    THR   HG21   .   7381   1
      179    .   1   1   16    16    THR   HG23   H   1    1.005     0.03   .   1   .   .   .   .   16    THR   HG21   .   7381   1
      180    .   1   1   16    16    THR   C      C   13   175.613   0.30   .   1   .   .   .   .   16    THR   C      .   7381   1
      181    .   1   1   16    16    THR   CA     C   13   63.542    0.30   .   1   .   .   .   .   16    THR   CA     .   7381   1
      182    .   1   1   16    16    THR   CB     C   13   70.739    0.30   .   1   .   .   .   .   16    THR   CB     .   7381   1
      183    .   1   1   16    16    THR   CG2    C   13   21.576    0.30   .   1   .   .   .   .   16    THR   CG2    .   7381   1
      184    .   1   1   16    16    THR   N      N   15   106.278   0.30   .   1   .   .   .   .   16    THR   N      .   7381   1
      185    .   1   1   17    17    GLU   H      H   1    8.145     0.03   .   1   .   .   .   .   17    GLU   HN     .   7381   1
      186    .   1   1   17    17    GLU   HA     H   1    4.539     0.03   .   1   .   .   .   .   17    GLU   HA     .   7381   1
      187    .   1   1   17    17    GLU   HB2    H   1    1.829     0.03   .   2   .   .   .   .   17    GLU   HB1    .   7381   1
      188    .   1   1   17    17    GLU   HB3    H   1    1.991     0.03   .   2   .   .   .   .   17    GLU   HB2    .   7381   1
      189    .   1   1   17    17    GLU   HG2    H   1    2.226     0.03   .   2   .   .   .   .   17    GLU   HG1    .   7381   1
      190    .   1   1   17    17    GLU   HG3    H   1    2.105     0.03   .   2   .   .   .   .   17    GLU   HG2    .   7381   1
      191    .   1   1   17    17    GLU   C      C   13   176.259   0.30   .   1   .   .   .   .   17    GLU   C      .   7381   1
      192    .   1   1   17    17    GLU   CA     C   13   56.851    0.30   .   1   .   .   .   .   17    GLU   CA     .   7381   1
      193    .   1   1   17    17    GLU   CB     C   13   31.622    0.30   .   1   .   .   .   .   17    GLU   CB     .   7381   1
      194    .   1   1   17    17    GLU   CG     C   13   36.362    0.30   .   1   .   .   .   .   17    GLU   CG     .   7381   1
      195    .   1   1   17    17    GLU   N      N   15   118.623   0.30   .   1   .   .   .   .   17    GLU   N      .   7381   1
      196    .   1   1   18    18    ILE   H      H   1    6.909     0.03   .   1   .   .   .   .   18    ILE   HN     .   7381   1
      197    .   1   1   18    18    ILE   HA     H   1    3.464     0.03   .   1   .   .   .   .   18    ILE   HA     .   7381   1
      198    .   1   1   18    18    ILE   HB     H   1    1.212     0.03   .   1   .   .   .   .   18    ILE   HB     .   7381   1
      199    .   1   1   18    18    ILE   HD11   H   1    -0.446    0.03   .   1   .   .   .   .   18    ILE   HD11   .   7381   1
      200    .   1   1   18    18    ILE   HD12   H   1    -0.446    0.03   .   1   .   .   .   .   18    ILE   HD11   .   7381   1
      201    .   1   1   18    18    ILE   HD13   H   1    -0.446    0.03   .   1   .   .   .   .   18    ILE   HD11   .   7381   1
      202    .   1   1   18    18    ILE   HG12   H   1    -1.128    0.03   .   1   .   .   .   .   18    ILE   HG11   .   7381   1
      203    .   1   1   18    18    ILE   HG13   H   1    0.704     0.03   .   1   .   .   .   .   18    ILE   HG12   .   7381   1
      204    .   1   1   18    18    ILE   HG21   H   1    -0.931    0.03   .   1   .   .   .   .   18    ILE   HG21   .   7381   1
      205    .   1   1   18    18    ILE   HG22   H   1    -0.931    0.03   .   1   .   .   .   .   18    ILE   HG21   .   7381   1
      206    .   1   1   18    18    ILE   HG23   H   1    -0.931    0.03   .   1   .   .   .   .   18    ILE   HG21   .   7381   1
      207    .   1   1   18    18    ILE   C      C   13   176.152   0.30   .   1   .   .   .   .   18    ILE   C      .   7381   1
      208    .   1   1   18    18    ILE   CA     C   13   65.151    0.30   .   1   .   .   .   .   18    ILE   CA     .   7381   1
      209    .   1   1   18    18    ILE   CB     C   13   37.687    0.30   .   1   .   .   .   .   18    ILE   CB     .   7381   1
      210    .   1   1   18    18    ILE   CD1    C   13   13.450    0.30   .   1   .   .   .   .   18    ILE   CD1    .   7381   1
      211    .   1   1   18    18    ILE   CG1    C   13   25.789    0.30   .   1   .   .   .   .   18    ILE   CG1    .   7381   1
      212    .   1   1   18    18    ILE   CG2    C   13   14.007    0.30   .   1   .   .   .   .   18    ILE   CG2    .   7381   1
      213    .   1   1   18    18    ILE   N      N   15   118.230   0.30   .   1   .   .   .   .   18    ILE   N      .   7381   1
      214    .   1   1   19    19    ILE   H      H   1    8.034     0.03   .   1   .   .   .   .   19    ILE   HN     .   7381   1
      215    .   1   1   19    19    ILE   HA     H   1    4.141     0.03   .   1   .   .   .   .   19    ILE   HA     .   7381   1
      216    .   1   1   19    19    ILE   HB     H   1    2.283     0.03   .   1   .   .   .   .   19    ILE   HB     .   7381   1
      217    .   1   1   19    19    ILE   HD11   H   1    1.010     0.03   .   1   .   .   .   .   19    ILE   HD11   .   7381   1
      218    .   1   1   19    19    ILE   HD12   H   1    1.010     0.03   .   1   .   .   .   .   19    ILE   HD11   .   7381   1
      219    .   1   1   19    19    ILE   HD13   H   1    1.010     0.03   .   1   .   .   .   .   19    ILE   HD11   .   7381   1
      220    .   1   1   19    19    ILE   HG12   H   1    1.203     0.03   .   1   .   .   .   .   19    ILE   HG11   .   7381   1
      221    .   1   1   19    19    ILE   HG13   H   1    1.466     0.03   .   1   .   .   .   .   19    ILE   HG12   .   7381   1
      222    .   1   1   19    19    ILE   HG21   H   1    0.879     0.03   .   1   .   .   .   .   19    ILE   HG21   .   7381   1
      223    .   1   1   19    19    ILE   HG22   H   1    0.879     0.03   .   1   .   .   .   .   19    ILE   HG21   .   7381   1
      224    .   1   1   19    19    ILE   HG23   H   1    0.879     0.03   .   1   .   .   .   .   19    ILE   HG21   .   7381   1
      225    .   1   1   19    19    ILE   C      C   13   176.031   0.30   .   1   .   .   .   .   19    ILE   C      .   7381   1
      226    .   1   1   19    19    ILE   CA     C   13   60.510    0.30   .   1   .   .   .   .   19    ILE   CA     .   7381   1
      227    .   1   1   19    19    ILE   CB     C   13   37.267    0.30   .   1   .   .   .   .   19    ILE   CB     .   7381   1
      228    .   1   1   19    19    ILE   CD1    C   13   12.691    0.30   .   1   .   .   .   .   19    ILE   CD1    .   7381   1
      229    .   1   1   19    19    ILE   CG1    C   13   27.000    0.30   .   1   .   .   .   .   19    ILE   CG1    .   7381   1
      230    .   1   1   19    19    ILE   CG2    C   13   19.153    0.30   .   1   .   .   .   .   19    ILE   CG2    .   7381   1
      231    .   1   1   19    19    ILE   N      N   15   112.970   0.30   .   1   .   .   .   .   19    ILE   N      .   7381   1
      232    .   1   1   20    20    VAL   H      H   1    6.528     0.03   .   1   .   .   .   .   20    VAL   HN     .   7381   1
      233    .   1   1   20    20    VAL   HA     H   1    3.679     0.03   .   1   .   .   .   .   20    VAL   HA     .   7381   1
      234    .   1   1   20    20    VAL   HB     H   1    1.905     0.03   .   1   .   .   .   .   20    VAL   HB     .   7381   1
      235    .   1   1   20    20    VAL   HG11   H   1    0.741     0.03   .   2   .   .   .   .   20    VAL   HG11   .   7381   1
      236    .   1   1   20    20    VAL   HG12   H   1    0.741     0.03   .   2   .   .   .   .   20    VAL   HG11   .   7381   1
      237    .   1   1   20    20    VAL   HG13   H   1    0.741     0.03   .   2   .   .   .   .   20    VAL   HG11   .   7381   1
      238    .   1   1   20    20    VAL   HG21   H   1    0.717     0.03   .   2   .   .   .   .   20    VAL   HG21   .   7381   1
      239    .   1   1   20    20    VAL   HG22   H   1    0.717     0.03   .   2   .   .   .   .   20    VAL   HG21   .   7381   1
      240    .   1   1   20    20    VAL   HG23   H   1    0.717     0.03   .   2   .   .   .   .   20    VAL   HG21   .   7381   1
      241    .   1   1   20    20    VAL   C      C   13   174.614   0.30   .   1   .   .   .   .   20    VAL   C      .   7381   1
      242    .   1   1   20    20    VAL   CA     C   13   63.090    0.30   .   1   .   .   .   .   20    VAL   CA     .   7381   1
      243    .   1   1   20    20    VAL   CB     C   13   30.691    0.30   .   1   .   .   .   .   20    VAL   CB     .   7381   1
      244    .   1   1   20    20    VAL   CG1    C   13   19.888    0.30   .   1   .   .   .   .   20    VAL   CG1    .   7381   1
      245    .   1   1   20    20    VAL   CG2    C   13   21.262    0.30   .   1   .   .   .   .   20    VAL   CG2    .   7381   1
      246    .   1   1   20    20    VAL   N      N   15   120.388   0.30   .   1   .   .   .   .   20    VAL   N      .   7381   1
      247    .   1   1   21    21    ASP   H      H   1    8.617     0.03   .   1   .   .   .   .   21    ASP   HN     .   7381   1
      248    .   1   1   21    21    ASP   HA     H   1    4.516     0.03   .   1   .   .   .   .   21    ASP   HA     .   7381   1
      249    .   1   1   21    21    ASP   HB2    H   1    2.740     0.03   .   2   .   .   .   .   21    ASP   HB1    .   7381   1
      250    .   1   1   21    21    ASP   HB3    H   1    2.837     0.03   .   2   .   .   .   .   21    ASP   HB2    .   7381   1
      251    .   1   1   21    21    ASP   C      C   13   175.002   0.30   .   1   .   .   .   .   21    ASP   C      .   7381   1
      252    .   1   1   21    21    ASP   CA     C   13   55.034    0.30   .   1   .   .   .   .   21    ASP   CA     .   7381   1
      253    .   1   1   21    21    ASP   CB     C   13   40.373    0.30   .   1   .   .   .   .   21    ASP   CB     .   7381   1
      254    .   1   1   21    21    ASP   N      N   15   122.489   0.30   .   1   .   .   .   .   21    ASP   N      .   7381   1
      255    .   1   1   22    22    ALA   H      H   1    7.776     0.03   .   1   .   .   .   .   22    ALA   HN     .   7381   1
      256    .   1   1   22    22    ALA   HA     H   1    4.343     0.03   .   1   .   .   .   .   22    ALA   HA     .   7381   1
      257    .   1   1   22    22    ALA   HB1    H   1    1.294     0.03   .   1   .   .   .   .   22    ALA   HB1    .   7381   1
      258    .   1   1   22    22    ALA   HB2    H   1    1.294     0.03   .   1   .   .   .   .   22    ALA   HB1    .   7381   1
      259    .   1   1   22    22    ALA   HB3    H   1    1.294     0.03   .   1   .   .   .   .   22    ALA   HB1    .   7381   1
      260    .   1   1   22    22    ALA   C      C   13   177.894   0.30   .   1   .   .   .   .   22    ALA   C      .   7381   1
      261    .   1   1   22    22    ALA   CA     C   13   52.718    0.30   .   1   .   .   .   .   22    ALA   CA     .   7381   1
      262    .   1   1   22    22    ALA   CB     C   13   20.122    0.30   .   1   .   .   .   .   22    ALA   CB     .   7381   1
      263    .   1   1   22    22    ALA   N      N   15   123.462   0.30   .   1   .   .   .   .   22    ALA   N      .   7381   1
      264    .   1   1   23    23    GLU   H      H   1    9.124     0.03   .   1   .   .   .   .   23    GLU   HN     .   7381   1
      265    .   1   1   23    23    GLU   HA     H   1    4.533     0.03   .   1   .   .   .   .   23    GLU   HA     .   7381   1
      266    .   1   1   23    23    GLU   HB2    H   1    1.969     0.03   .   2   .   .   .   .   23    GLU   HB1    .   7381   1
      267    .   1   1   23    23    GLU   HB3    H   1    2.147     0.03   .   2   .   .   .   .   23    GLU   HB2    .   7381   1
      268    .   1   1   23    23    GLU   HG2    H   1    2.222     0.03   .   2   .   .   .   .   23    GLU   HG1    .   7381   1
      269    .   1   1   23    23    GLU   HG3    H   1    2.336     0.03   .   2   .   .   .   .   23    GLU   HG2    .   7381   1
      270    .   1   1   23    23    GLU   C      C   13   175.919   0.30   .   1   .   .   .   .   23    GLU   C      .   7381   1
      271    .   1   1   23    23    GLU   CA     C   13   57.178    0.30   .   1   .   .   .   .   23    GLU   CA     .   7381   1
      272    .   1   1   23    23    GLU   CB     C   13   32.465    0.30   .   1   .   .   .   .   23    GLU   CB     .   7381   1
      273    .   1   1   23    23    GLU   CG     C   13   36.497    0.30   .   1   .   .   .   .   23    GLU   CG     .   7381   1
      274    .   1   1   23    23    GLU   N      N   15   122.983   0.30   .   1   .   .   .   .   23    GLU   N      .   7381   1
      275    .   1   1   24    24    ASP   H      H   1    7.910     0.03   .   1   .   .   .   .   24    ASP   HN     .   7381   1
      276    .   1   1   24    24    ASP   HA     H   1    4.865     0.03   .   1   .   .   .   .   24    ASP   HA     .   7381   1
      277    .   1   1   24    24    ASP   HB2    H   1    2.829     0.03   .   2   .   .   .   .   24    ASP   HB1    .   7381   1
      278    .   1   1   24    24    ASP   HB3    H   1    3.037     0.03   .   2   .   .   .   .   24    ASP   HB2    .   7381   1
      279    .   1   1   24    24    ASP   C      C   13   176.731   0.30   .   1   .   .   .   .   24    ASP   C      .   7381   1
      280    .   1   1   24    24    ASP   CA     C   13   53.196    0.30   .   1   .   .   .   .   24    ASP   CA     .   7381   1
      281    .   1   1   24    24    ASP   CB     C   13   42.927    0.30   .   1   .   .   .   .   24    ASP   CB     .   7381   1
      282    .   1   1   24    24    ASP   N      N   15   119.336   0.30   .   1   .   .   .   .   24    ASP   N      .   7381   1
      283    .   1   1   25    25    LYS   H      H   1    8.576     0.03   .   1   .   .   .   .   25    LYS   HN     .   7381   1
      284    .   1   1   25    25    LYS   HA     H   1    4.380     0.03   .   1   .   .   .   .   25    LYS   HA     .   7381   1
      285    .   1   1   25    25    LYS   HB2    H   1    1.965     0.03   .   2   .   .   .   .   25    LYS   HB2    .   7381   1
      286    .   1   1   25    25    LYS   HD2    H   1    1.832     0.03   .   2   .   .   .   .   25    LYS   HD2    .   7381   1
      287    .   1   1   25    25    LYS   HE2    H   1    3.179     0.03   .   2   .   .   .   .   25    LYS   HE2    .   7381   1
      288    .   1   1   25    25    LYS   HG2    H   1    1.614     0.03   .   2   .   .   .   .   25    LYS   HG1    .   7381   1
      289    .   1   1   25    25    LYS   HG3    H   1    1.787     0.03   .   2   .   .   .   .   25    LYS   HG2    .   7381   1
      290    .   1   1   25    25    LYS   C      C   13   179.385   0.30   .   1   .   .   .   .   25    LYS   C      .   7381   1
      291    .   1   1   25    25    LYS   CA     C   13   60.404    0.30   .   1   .   .   .   .   25    LYS   CA     .   7381   1
      292    .   1   1   25    25    LYS   CB     C   13   33.055    0.30   .   1   .   .   .   .   25    LYS   CB     .   7381   1
      293    .   1   1   25    25    LYS   CD     C   13   29.809    0.30   .   1   .   .   .   .   25    LYS   CD     .   7381   1
      294    .   1   1   25    25    LYS   CE     C   13   42.274    0.30   .   1   .   .   .   .   25    LYS   CE     .   7381   1
      295    .   1   1   25    25    LYS   CG     C   13   24.335    0.30   .   1   .   .   .   .   25    LYS   CG     .   7381   1
      296    .   1   1   25    25    LYS   N      N   15   120.321   0.30   .   1   .   .   .   .   25    LYS   N      .   7381   1
      297    .   1   1   26    26    GLU   H      H   1    8.520     0.03   .   1   .   .   .   .   26    GLU   HN     .   7381   1
      298    .   1   1   26    26    GLU   HA     H   1    4.013     0.03   .   1   .   .   .   .   26    GLU   HA     .   7381   1
      299    .   1   1   26    26    GLU   HB2    H   1    2.062     0.03   .   2   .   .   .   .   26    GLU   HB1    .   7381   1
      300    .   1   1   26    26    GLU   HB3    H   1    2.176     0.03   .   2   .   .   .   .   26    GLU   HB2    .   7381   1
      301    .   1   1   26    26    GLU   HG2    H   1    2.299     0.03   .   2   .   .   .   .   26    GLU   HG2    .   7381   1
      302    .   1   1   26    26    GLU   C      C   13   178.519   0.30   .   1   .   .   .   .   26    GLU   C      .   7381   1
      303    .   1   1   26    26    GLU   CA     C   13   60.378    0.30   .   1   .   .   .   .   26    GLU   CA     .   7381   1
      304    .   1   1   26    26    GLU   CB     C   13   28.883    0.30   .   1   .   .   .   .   26    GLU   CB     .   7381   1
      305    .   1   1   26    26    GLU   CG     C   13   37.411    0.30   .   1   .   .   .   .   26    GLU   CG     .   7381   1
      306    .   1   1   26    26    GLU   N      N   15   122.445   0.30   .   1   .   .   .   .   26    GLU   N      .   7381   1
      307    .   1   1   27    27    GLU   H      H   1    8.292     0.03   .   1   .   .   .   .   27    GLU   HN     .   7381   1
      308    .   1   1   27    27    GLU   HA     H   1    4.025     0.03   .   1   .   .   .   .   27    GLU   HA     .   7381   1
      309    .   1   1   27    27    GLU   HB2    H   1    2.051     0.03   .   2   .   .   .   .   27    GLU   HB1    .   7381   1
      310    .   1   1   27    27    GLU   HB3    H   1    2.156     0.03   .   2   .   .   .   .   27    GLU   HB2    .   7381   1
      311    .   1   1   27    27    GLU   HG2    H   1    2.724     0.03   .   2   .   .   .   .   27    GLU   HG1    .   7381   1
      312    .   1   1   27    27    GLU   HG3    H   1    2.310     0.03   .   2   .   .   .   .   27    GLU   HG2    .   7381   1
      313    .   1   1   27    27    GLU   C      C   13   180.729   0.30   .   1   .   .   .   .   27    GLU   C      .   7381   1
      314    .   1   1   27    27    GLU   CA     C   13   59.226    0.30   .   1   .   .   .   .   27    GLU   CA     .   7381   1
      315    .   1   1   27    27    GLU   CB     C   13   30.458    0.30   .   1   .   .   .   .   27    GLU   CB     .   7381   1
      316    .   1   1   27    27    GLU   CG     C   13   36.942    0.30   .   1   .   .   .   .   27    GLU   CG     .   7381   1
      317    .   1   1   27    27    GLU   N      N   15   119.259   0.30   .   1   .   .   .   .   27    GLU   N      .   7381   1
      318    .   1   1   28    28    ARG   H      H   1    8.491     0.03   .   1   .   .   .   .   28    ARG   HN     .   7381   1
      319    .   1   1   28    28    ARG   HA     H   1    3.835     0.03   .   1   .   .   .   .   28    ARG   HA     .   7381   1
      320    .   1   1   28    28    ARG   HB2    H   1    2.078     0.03   .   2   .   .   .   .   28    ARG   HB2    .   7381   1
      321    .   1   1   28    28    ARG   C      C   13   176.877   0.30   .   1   .   .   .   .   28    ARG   C      .   7381   1
      322    .   1   1   28    28    ARG   CA     C   13   60.641    0.30   .   1   .   .   .   .   28    ARG   CA     .   7381   1
      323    .   1   1   28    28    ARG   CB     C   13   30.855    0.30   .   1   .   .   .   .   28    ARG   CB     .   7381   1
      324    .   1   1   28    28    ARG   CD     C   13   43.758    0.30   .   1   .   .   .   .   28    ARG   CD     .   7381   1
      325    .   1   1   28    28    ARG   CG     C   13   28.247    0.30   .   1   .   .   .   .   28    ARG   CG     .   7381   1
      326    .   1   1   28    28    ARG   N      N   15   122.003   0.30   .   1   .   .   .   .   28    ARG   N      .   7381   1
      327    .   1   1   29    29    ALA   H      H   1    7.460     0.03   .   1   .   .   .   .   29    ALA   HN     .   7381   1
      328    .   1   1   29    29    ALA   HA     H   1    2.759     0.03   .   1   .   .   .   .   29    ALA   HA     .   7381   1
      329    .   1   1   29    29    ALA   HB1    H   1    0.957     0.03   .   1   .   .   .   .   29    ALA   HB1    .   7381   1
      330    .   1   1   29    29    ALA   HB2    H   1    0.957     0.03   .   1   .   .   .   .   29    ALA   HB1    .   7381   1
      331    .   1   1   29    29    ALA   HB3    H   1    0.957     0.03   .   1   .   .   .   .   29    ALA   HB1    .   7381   1
      332    .   1   1   29    29    ALA   C      C   13   179.873   0.30   .   1   .   .   .   .   29    ALA   C      .   7381   1
      333    .   1   1   29    29    ALA   CA     C   13   55.237    0.30   .   1   .   .   .   .   29    ALA   CA     .   7381   1
      334    .   1   1   29    29    ALA   CB     C   13   18.691    0.30   .   1   .   .   .   .   29    ALA   CB     .   7381   1
      335    .   1   1   29    29    ALA   N      N   15   121.847   0.30   .   1   .   .   .   .   29    ALA   N      .   7381   1
      336    .   1   1   30    30    MET   H      H   1    8.227     0.03   .   1   .   .   .   .   30    MET   HN     .   7381   1
      337    .   1   1   30    30    MET   HA     H   1    4.526     0.03   .   1   .   .   .   .   30    MET   HA     .   7381   1
      338    .   1   1   30    30    MET   HB2    H   1    2.534     0.03   .   2   .   .   .   .   30    MET   HB1    .   7381   1
      339    .   1   1   30    30    MET   HB3    H   1    2.891     0.03   .   2   .   .   .   .   30    MET   HB2    .   7381   1
      340    .   1   1   30    30    MET   HE1    H   1    1.664     0.03   .   1   .   .   .   .   30    MET   HE1    .   7381   1
      341    .   1   1   30    30    MET   HE2    H   1    1.664     0.03   .   1   .   .   .   .   30    MET   HE1    .   7381   1
      342    .   1   1   30    30    MET   HE3    H   1    1.664     0.03   .   1   .   .   .   .   30    MET   HE1    .   7381   1
      343    .   1   1   30    30    MET   HG2    H   1    2.010     0.03   .   2   .   .   .   .   30    MET   HG1    .   7381   1
      344    .   1   1   30    30    MET   HG3    H   1    2.219     0.03   .   2   .   .   .   .   30    MET   HG2    .   7381   1
      345    .   1   1   30    30    MET   C      C   13   178.543   0.30   .   1   .   .   .   .   30    MET   C      .   7381   1
      346    .   1   1   30    30    MET   CA     C   13   56.155    0.30   .   1   .   .   .   .   30    MET   CA     .   7381   1
      347    .   1   1   30    30    MET   CB     C   13   33.383    0.30   .   1   .   .   .   .   30    MET   CB     .   7381   1
      348    .   1   1   30    30    MET   CE     C   13   19.441    0.30   .   1   .   .   .   .   30    MET   CE     .   7381   1
      349    .   1   1   30    30    MET   CG     C   13   33.442    0.30   .   1   .   .   .   .   30    MET   CG     .   7381   1
      350    .   1   1   30    30    MET   N      N   15   114.806   0.30   .   1   .   .   .   .   30    MET   N      .   7381   1
      351    .   1   1   31    31    GLY   H      H   1    8.295     0.03   .   1   .   .   .   .   31    GLY   HN     .   7381   1
      352    .   1   1   31    31    GLY   HA2    H   1    3.676     0.03   .   2   .   .   .   .   31    GLY   HA1    .   7381   1
      353    .   1   1   31    31    GLY   HA3    H   1    3.955     0.03   .   2   .   .   .   .   31    GLY   HA2    .   7381   1
      354    .   1   1   31    31    GLY   C      C   13   177.116   0.30   .   1   .   .   .   .   31    GLY   C      .   7381   1
      355    .   1   1   31    31    GLY   CA     C   13   47.505    0.30   .   1   .   .   .   .   31    GLY   CA     .   7381   1
      356    .   1   1   31    31    GLY   N      N   15   110.613   0.30   .   1   .   .   .   .   31    GLY   N      .   7381   1
      357    .   1   1   32    32    TRP   H      H   1    7.159     0.03   .   1   .   .   .   .   32    TRP   HN     .   7381   1
      358    .   1   1   32    32    TRP   HA     H   1    3.991     0.03   .   1   .   .   .   .   32    TRP   HA     .   7381   1
      359    .   1   1   32    32    TRP   HB2    H   1    3.052     0.03   .   2   .   .   .   .   32    TRP   HB1    .   7381   1
      360    .   1   1   32    32    TRP   HB3    H   1    3.172     0.03   .   2   .   .   .   .   32    TRP   HB2    .   7381   1
      361    .   1   1   32    32    TRP   HD1    H   1    6.769     0.03   .   1   .   .   .   .   32    TRP   HD1    .   7381   1
      362    .   1   1   32    32    TRP   HE1    H   1    5.704     0.03   .   1   .   .   .   .   32    TRP   HE1    .   7381   1
      363    .   1   1   32    32    TRP   HZ2    H   1    7.457     0.03   .   1   .   .   .   .   32    TRP   HZ2    .   7381   1
      364    .   1   1   32    32    TRP   C      C   13   177.155   0.30   .   1   .   .   .   .   32    TRP   C      .   7381   1
      365    .   1   1   32    32    TRP   CA     C   13   61.676    0.30   .   1   .   .   .   .   32    TRP   CA     .   7381   1
      366    .   1   1   32    32    TRP   CB     C   13   28.907    0.30   .   1   .   .   .   .   32    TRP   CB     .   7381   1
      367    .   1   1   32    32    TRP   CD1    C   13   125.465   0.30   .   1   .   .   .   .   32    TRP   CD1    .   7381   1
      368    .   1   1   32    32    TRP   CZ2    C   13   114.564   0.30   .   1   .   .   .   .   32    TRP   CZ2    .   7381   1
      369    .   1   1   32    32    TRP   N      N   15   122.938   0.30   .   1   .   .   .   .   32    TRP   N      .   7381   1
      370    .   1   1   32    32    TRP   NE1    N   15   119.222   0.30   .   1   .   .   .   .   32    TRP   NE1    .   7381   1
      371    .   1   1   33    33    TYR   H      H   1    8.746     0.03   .   1   .   .   .   .   33    TYR   HN     .   7381   1
      372    .   1   1   33    33    TYR   HA     H   1    3.891     0.03   .   1   .   .   .   .   33    TYR   HA     .   7381   1
      373    .   1   1   33    33    TYR   HB2    H   1    3.120     0.03   .   2   .   .   .   .   33    TYR   HB1    .   7381   1
      374    .   1   1   33    33    TYR   HB3    H   1    2.784     0.03   .   2   .   .   .   .   33    TYR   HB2    .   7381   1
      375    .   1   1   33    33    TYR   HD1    H   1    6.288     0.03   .   3   .   .   .   .   33    TYR   HD1    .   7381   1
      376    .   1   1   33    33    TYR   HE1    H   1    6.925     0.03   .   3   .   .   .   .   33    TYR   HE1    .   7381   1
      377    .   1   1   33    33    TYR   C      C   13   177.361   0.30   .   1   .   .   .   .   33    TYR   C      .   7381   1
      378    .   1   1   33    33    TYR   CA     C   13   63.053    0.30   .   1   .   .   .   .   33    TYR   CA     .   7381   1
      379    .   1   1   33    33    TYR   CB     C   13   39.630    0.30   .   1   .   .   .   .   33    TYR   CB     .   7381   1
      380    .   1   1   33    33    TYR   CD1    C   13   133.168   0.30   .   3   .   .   .   .   33    TYR   CD1    .   7381   1
      381    .   1   1   33    33    TYR   CE1    C   13   117.762   0.30   .   3   .   .   .   .   33    TYR   CE1    .   7381   1
      382    .   1   1   33    33    TYR   N      N   15   121.069   0.30   .   1   .   .   .   .   33    TYR   N      .   7381   1
      383    .   1   1   34    34    TYR   H      H   1    8.869     0.03   .   1   .   .   .   .   34    TYR   HN     .   7381   1
      384    .   1   1   34    34    TYR   HA     H   1    4.296     0.03   .   1   .   .   .   .   34    TYR   HA     .   7381   1
      385    .   1   1   34    34    TYR   HB2    H   1    3.023     0.03   .   2   .   .   .   .   34    TYR   HB1    .   7381   1
      386    .   1   1   34    34    TYR   HB3    H   1    3.285     0.03   .   2   .   .   .   .   34    TYR   HB2    .   7381   1
      387    .   1   1   34    34    TYR   HD1    H   1    7.543     0.03   .   3   .   .   .   .   34    TYR   HD1    .   7381   1
      388    .   1   1   34    34    TYR   HE1    H   1    6.943     0.03   .   3   .   .   .   .   34    TYR   HE1    .   7381   1
      389    .   1   1   34    34    TYR   C      C   13   178.856   0.30   .   1   .   .   .   .   34    TYR   C      .   7381   1
      390    .   1   1   34    34    TYR   CA     C   13   62.123    0.30   .   1   .   .   .   .   34    TYR   CA     .   7381   1
      391    .   1   1   34    34    TYR   CB     C   13   37.426    0.30   .   1   .   .   .   .   34    TYR   CB     .   7381   1
      392    .   1   1   34    34    TYR   CD1    C   13   133.700   0.30   .   3   .   .   .   .   34    TYR   CD1    .   7381   1
      393    .   1   1   34    34    TYR   CE1    C   13   118.599   0.30   .   3   .   .   .   .   34    TYR   CE1    .   7381   1
      394    .   1   1   34    34    TYR   N      N   15   115.757   0.30   .   1   .   .   .   .   34    TYR   N      .   7381   1
      395    .   1   1   35    35    TYR   H      H   1    7.876     0.03   .   1   .   .   .   .   35    TYR   HN     .   7381   1
      396    .   1   1   35    35    TYR   HA     H   1    4.403     0.03   .   1   .   .   .   .   35    TYR   HA     .   7381   1
      397    .   1   1   35    35    TYR   HB2    H   1    3.025     0.03   .   2   .   .   .   .   35    TYR   HB1    .   7381   1
      398    .   1   1   35    35    TYR   HB3    H   1    3.173     0.03   .   2   .   .   .   .   35    TYR   HB2    .   7381   1
      399    .   1   1   35    35    TYR   HD1    H   1    6.957     0.03   .   3   .   .   .   .   35    TYR   HD1    .   7381   1
      400    .   1   1   35    35    TYR   HE1    H   1    7.601     0.03   .   3   .   .   .   .   35    TYR   HE1    .   7381   1
      401    .   1   1   35    35    TYR   C      C   13   178.838   0.30   .   1   .   .   .   .   35    TYR   C      .   7381   1
      402    .   1   1   35    35    TYR   CA     C   13   61.550    0.30   .   1   .   .   .   .   35    TYR   CA     .   7381   1
      403    .   1   1   35    35    TYR   CB     C   13   39.449    0.30   .   1   .   .   .   .   35    TYR   CB     .   7381   1
      404    .   1   1   35    35    TYR   CD1    C   13   133.250   0.30   .   3   .   .   .   .   35    TYR   CD1    .   7381   1
      405    .   1   1   35    35    TYR   CE1    C   13   114.309   0.30   .   3   .   .   .   .   35    TYR   CE1    .   7381   1
      406    .   1   1   35    35    TYR   N      N   15   122.185   0.30   .   1   .   .   .   .   35    TYR   N      .   7381   1
      407    .   1   1   36    36    LEU   H      H   1    8.838     0.03   .   1   .   .   .   .   36    LEU   HN     .   7381   1
      408    .   1   1   36    36    LEU   HA     H   1    3.731     0.03   .   1   .   .   .   .   36    LEU   HA     .   7381   1
      409    .   1   1   36    36    LEU   HB2    H   1    1.974     0.03   .   2   .   .   .   .   36    LEU   HB1    .   7381   1
      410    .   1   1   36    36    LEU   HB3    H   1    1.333     0.03   .   2   .   .   .   .   36    LEU   HB2    .   7381   1
      411    .   1   1   36    36    LEU   HD11   H   1    0.594     0.03   .   2   .   .   .   .   36    LEU   HD11   .   7381   1
      412    .   1   1   36    36    LEU   HD12   H   1    0.594     0.03   .   2   .   .   .   .   36    LEU   HD11   .   7381   1
      413    .   1   1   36    36    LEU   HD13   H   1    0.594     0.03   .   2   .   .   .   .   36    LEU   HD11   .   7381   1
      414    .   1   1   36    36    LEU   HD21   H   1    0.925     0.03   .   2   .   .   .   .   36    LEU   HD21   .   7381   1
      415    .   1   1   36    36    LEU   HD22   H   1    0.925     0.03   .   2   .   .   .   .   36    LEU   HD21   .   7381   1
      416    .   1   1   36    36    LEU   HD23   H   1    0.925     0.03   .   2   .   .   .   .   36    LEU   HD21   .   7381   1
      417    .   1   1   36    36    LEU   HG     H   1    2.324     0.03   .   1   .   .   .   .   36    LEU   HG     .   7381   1
      418    .   1   1   36    36    LEU   C      C   13   178.400   0.30   .   1   .   .   .   .   36    LEU   C      .   7381   1
      419    .   1   1   36    36    LEU   CA     C   13   58.452    0.30   .   1   .   .   .   .   36    LEU   CA     .   7381   1
      420    .   1   1   36    36    LEU   CB     C   13   40.790    0.30   .   1   .   .   .   .   36    LEU   CB     .   7381   1
      421    .   1   1   36    36    LEU   CD1    C   13   25.604    0.30   .   1   .   .   .   .   36    LEU   CD1    .   7381   1
      422    .   1   1   36    36    LEU   CD2    C   13   22.460    0.30   .   1   .   .   .   .   36    LEU   CD2    .   7381   1
      423    .   1   1   36    36    LEU   CG     C   13   27.295    0.30   .   1   .   .   .   .   36    LEU   CG     .   7381   1
      424    .   1   1   36    36    LEU   N      N   15   123.319   0.30   .   1   .   .   .   .   36    LEU   N      .   7381   1
      425    .   1   1   37    37    ASP   H      H   1    8.714     0.03   .   1   .   .   .   .   37    ASP   HN     .   7381   1
      426    .   1   1   37    37    ASP   HA     H   1    4.392     0.03   .   1   .   .   .   .   37    ASP   HA     .   7381   1
      427    .   1   1   37    37    ASP   HB2    H   1    2.322     0.03   .   2   .   .   .   .   37    ASP   HB1    .   7381   1
      428    .   1   1   37    37    ASP   HB3    H   1    2.571     0.03   .   2   .   .   .   .   37    ASP   HB2    .   7381   1
      429    .   1   1   37    37    ASP   C      C   13   177.657   0.30   .   1   .   .   .   .   37    ASP   C      .   7381   1
      430    .   1   1   37    37    ASP   CA     C   13   57.785    0.30   .   1   .   .   .   .   37    ASP   CA     .   7381   1
      431    .   1   1   37    37    ASP   CB     C   13   42.562    0.30   .   1   .   .   .   .   37    ASP   CB     .   7381   1
      432    .   1   1   37    37    ASP   N      N   15   118.361   0.30   .   1   .   .   .   .   37    ASP   N      .   7381   1
      433    .   1   1   38    38    ASP   H      H   1    7.742     0.03   .   1   .   .   .   .   38    ASP   HN     .   7381   1
      434    .   1   1   38    38    ASP   HA     H   1    4.559     0.03   .   1   .   .   .   .   38    ASP   HA     .   7381   1
      435    .   1   1   38    38    ASP   HB2    H   1    2.549     0.03   .   2   .   .   .   .   38    ASP   HB1    .   7381   1
      436    .   1   1   38    38    ASP   HB3    H   1    2.842     0.03   .   2   .   .   .   .   38    ASP   HB2    .   7381   1
      437    .   1   1   38    38    ASP   C      C   13   177.921   0.30   .   1   .   .   .   .   38    ASP   C      .   7381   1
      438    .   1   1   38    38    ASP   CA     C   13   55.949    0.30   .   1   .   .   .   .   38    ASP   CA     .   7381   1
      439    .   1   1   38    38    ASP   CB     C   13   42.564    0.30   .   1   .   .   .   .   38    ASP   CB     .   7381   1
      440    .   1   1   38    38    ASP   N      N   15   113.426   0.30   .   1   .   .   .   .   38    ASP   N      .   7381   1
      441    .   1   1   39    39    THR   H      H   1    7.681     0.03   .   1   .   .   .   .   39    THR   HN     .   7381   1
      442    .   1   1   39    39    THR   HA     H   1    3.854     0.03   .   1   .   .   .   .   39    THR   HA     .   7381   1
      443    .   1   1   39    39    THR   HB     H   1    3.253     0.03   .   1   .   .   .   .   39    THR   HB     .   7381   1
      444    .   1   1   39    39    THR   HG21   H   1    0.918     0.03   .   1   .   .   .   .   39    THR   HG21   .   7381   1
      445    .   1   1   39    39    THR   HG22   H   1    0.918     0.03   .   1   .   .   .   .   39    THR   HG21   .   7381   1
      446    .   1   1   39    39    THR   HG23   H   1    0.918     0.03   .   1   .   .   .   .   39    THR   HG21   .   7381   1
      447    .   1   1   39    39    THR   C      C   13   174.811   0.30   .   1   .   .   .   .   39    THR   C      .   7381   1
      448    .   1   1   39    39    THR   CA     C   13   65.324    0.30   .   1   .   .   .   .   39    THR   CA     .   7381   1
      449    .   1   1   39    39    THR   CB     C   13   69.373    0.30   .   1   .   .   .   .   39    THR   CB     .   7381   1
      450    .   1   1   39    39    THR   CG2    C   13   22.607    0.30   .   1   .   .   .   .   39    THR   CG2    .   7381   1
      451    .   1   1   39    39    THR   N      N   15   115.365   0.30   .   1   .   .   .   .   39    THR   N      .   7381   1
      452    .   1   1   40    40    LEU   H      H   1    8.085     0.03   .   1   .   .   .   .   40    LEU   HN     .   7381   1
      453    .   1   1   40    40    LEU   HA     H   1    3.694     0.03   .   1   .   .   .   .   40    LEU   HA     .   7381   1
      454    .   1   1   40    40    LEU   HB2    H   1    0.210     0.03   .   2   .   .   .   .   40    LEU   HB1    .   7381   1
      455    .   1   1   40    40    LEU   HB3    H   1    1.410     0.03   .   2   .   .   .   .   40    LEU   HB2    .   7381   1
      456    .   1   1   40    40    LEU   HD11   H   1    1.832     0.03   .   2   .   .   .   .   40    LEU   HD11   .   7381   1
      457    .   1   1   40    40    LEU   HD12   H   1    1.832     0.03   .   2   .   .   .   .   40    LEU   HD11   .   7381   1
      458    .   1   1   40    40    LEU   HD13   H   1    1.832     0.03   .   2   .   .   .   .   40    LEU   HD11   .   7381   1
      459    .   1   1   40    40    LEU   HD21   H   1    0.802     0.03   .   2   .   .   .   .   40    LEU   HD21   .   7381   1
      460    .   1   1   40    40    LEU   HD22   H   1    0.802     0.03   .   2   .   .   .   .   40    LEU   HD21   .   7381   1
      461    .   1   1   40    40    LEU   HD23   H   1    0.802     0.03   .   2   .   .   .   .   40    LEU   HD21   .   7381   1
      462    .   1   1   40    40    LEU   HG     H   1    0.848     0.03   .   1   .   .   .   .   40    LEU   HG     .   7381   1
      463    .   1   1   40    40    LEU   C      C   13   176.218   0.30   .   1   .   .   .   .   40    LEU   C      .   7381   1
      464    .   1   1   40    40    LEU   CA     C   13   55.842    0.30   .   1   .   .   .   .   40    LEU   CA     .   7381   1
      465    .   1   1   40    40    LEU   CB     C   13   40.057    0.30   .   1   .   .   .   .   40    LEU   CB     .   7381   1
      466    .   1   1   40    40    LEU   CD1    C   13   27.518    0.30   .   1   .   .   .   .   40    LEU   CD1    .   7381   1
      467    .   1   1   40    40    LEU   CD2    C   13   25.941    0.30   .   1   .   .   .   .   40    LEU   CD2    .   7381   1
      468    .   1   1   40    40    LEU   CG     C   13   26.151    0.30   .   1   .   .   .   .   40    LEU   CG     .   7381   1
      469    .   1   1   40    40    LEU   N      N   15   121.147   0.30   .   1   .   .   .   .   40    LEU   N      .   7381   1
      470    .   1   1   41    41    GLU   H      H   1    7.588     0.03   .   1   .   .   .   .   41    GLU   HN     .   7381   1
      471    .   1   1   41    41    GLU   HA     H   1    4.347     0.03   .   1   .   .   .   .   41    GLU   HA     .   7381   1
      472    .   1   1   41    41    GLU   HB2    H   1    1.777     0.03   .   2   .   .   .   .   41    GLU   HB1    .   7381   1
      473    .   1   1   41    41    GLU   HB3    H   1    1.945     0.03   .   2   .   .   .   .   41    GLU   HB2    .   7381   1
      474    .   1   1   41    41    GLU   HG2    H   1    2.177     0.03   .   2   .   .   .   .   41    GLU   HG2    .   7381   1
      475    .   1   1   41    41    GLU   C      C   13   174.980   0.30   .   1   .   .   .   .   41    GLU   C      .   7381   1
      476    .   1   1   41    41    GLU   CA     C   13   54.700    0.30   .   1   .   .   .   .   41    GLU   CA     .   7381   1
      477    .   1   1   41    41    GLU   CB     C   13   28.595    0.30   .   1   .   .   .   .   41    GLU   CB     .   7381   1
      478    .   1   1   41    41    GLU   CG     C   13   35.952    0.30   .   1   .   .   .   .   41    GLU   CG     .   7381   1
      479    .   1   1   41    41    GLU   N      N   15   124.765   0.30   .   1   .   .   .   .   41    GLU   N      .   7381   1
      480    .   1   1   42    42    PHE   H      H   1    7.795     0.03   .   1   .   .   .   .   42    PHE   HN     .   7381   1
      481    .   1   1   42    42    PHE   HA     H   1    4.653     0.03   .   1   .   .   .   .   42    PHE   HA     .   7381   1
      482    .   1   1   42    42    PHE   HB2    H   1    2.992     0.03   .   2   .   .   .   .   42    PHE   HB1    .   7381   1
      483    .   1   1   42    42    PHE   HB3    H   1    2.661     0.03   .   2   .   .   .   .   42    PHE   HB2    .   7381   1
      484    .   1   1   42    42    PHE   HD1    H   1    7.137     0.03   .   3   .   .   .   .   42    PHE   HD1    .   7381   1
      485    .   1   1   42    42    PHE   HE1    H   1    7.226     0.03   .   3   .   .   .   .   42    PHE   HE1    .   7381   1
      486    .   1   1   42    42    PHE   CA     C   13   56.624    0.30   .   1   .   .   .   .   42    PHE   CA     .   7381   1
      487    .   1   1   42    42    PHE   CB     C   13   39.663    0.30   .   1   .   .   .   .   42    PHE   CB     .   7381   1
      488    .   1   1   42    42    PHE   CD1    C   13   134.638   0.30   .   3   .   .   .   .   42    PHE   CD1    .   7381   1
      489    .   1   1   42    42    PHE   N      N   15   123.306   0.30   .   1   .   .   .   .   42    PHE   N      .   7381   1
      490    .   1   1   43    43    PRO   HA     H   1    5.502     0.03   .   1   .   .   .   .   43    PRO   HA     .   7381   1
      491    .   1   1   43    43    PRO   HB2    H   1    2.180     0.03   .   2   .   .   .   .   43    PRO   HB1    .   7381   1
      492    .   1   1   43    43    PRO   HB3    H   1    2.331     0.03   .   2   .   .   .   .   43    PRO   HB2    .   7381   1
      493    .   1   1   43    43    PRO   HD2    H   1    3.561     0.03   .   2   .   .   .   .   43    PRO   HD1    .   7381   1
      494    .   1   1   43    43    PRO   HD3    H   1    3.779     0.03   .   2   .   .   .   .   43    PRO   HD2    .   7381   1
      495    .   1   1   43    43    PRO   HG2    H   1    2.018     0.03   .   2   .   .   .   .   43    PRO   HG1    .   7381   1
      496    .   1   1   43    43    PRO   HG3    H   1    1.975     0.03   .   2   .   .   .   .   43    PRO   HG2    .   7381   1
      497    .   1   1   43    43    PRO   C      C   13   175.627   0.30   .   1   .   .   .   .   43    PRO   C      .   7381   1
      498    .   1   1   43    43    PRO   CA     C   13   62.505    0.30   .   1   .   .   .   .   43    PRO   CA     .   7381   1
      499    .   1   1   43    43    PRO   CB     C   13   36.035    0.30   .   1   .   .   .   .   43    PRO   CB     .   7381   1
      500    .   1   1   43    43    PRO   CD     C   13   50.511    0.30   .   1   .   .   .   .   43    PRO   CD     .   7381   1
      501    .   1   1   43    43    PRO   CG     C   13   24.582    0.30   .   1   .   .   .   .   43    PRO   CG     .   7381   1
      502    .   1   1   44    44    PHE   H      H   1    8.001     0.03   .   1   .   .   .   .   44    PHE   HN     .   7381   1
      503    .   1   1   44    44    PHE   HA     H   1    5.156     0.03   .   1   .   .   .   .   44    PHE   HA     .   7381   1
      504    .   1   1   44    44    PHE   HB2    H   1    3.270     0.03   .   2   .   .   .   .   44    PHE   HB1    .   7381   1
      505    .   1   1   44    44    PHE   HB3    H   1    3.319     0.03   .   2   .   .   .   .   44    PHE   HB2    .   7381   1
      506    .   1   1   44    44    PHE   HD1    H   1    7.185     0.03   .   3   .   .   .   .   44    PHE   HD1    .   7381   1
      507    .   1   1   44    44    PHE   HE1    H   1    7.117     0.03   .   3   .   .   .   .   44    PHE   HE1    .   7381   1
      508    .   1   1   44    44    PHE   C      C   13   173.238   0.30   .   1   .   .   .   .   44    PHE   C      .   7381   1
      509    .   1   1   44    44    PHE   CA     C   13   55.739    0.30   .   1   .   .   .   .   44    PHE   CA     .   7381   1
      510    .   1   1   44    44    PHE   CB     C   13   41.600    0.30   .   1   .   .   .   .   44    PHE   CB     .   7381   1
      511    .   1   1   44    44    PHE   CD1    C   13   133.934   0.30   .   3   .   .   .   .   44    PHE   CD1    .   7381   1
      512    .   1   1   44    44    PHE   N      N   15   114.137   0.30   .   1   .   .   .   .   44    PHE   N      .   7381   1
      513    .   1   1   45    45    MET   H      H   1    9.438     0.03   .   1   .   .   .   .   45    MET   HN     .   7381   1
      514    .   1   1   45    45    MET   HA     H   1    5.299     0.03   .   1   .   .   .   .   45    MET   HA     .   7381   1
      515    .   1   1   45    45    MET   HB2    H   1    2.224     0.03   .   2   .   .   .   .   45    MET   HB1    .   7381   1
      516    .   1   1   45    45    MET   HB3    H   1    2.019     0.03   .   2   .   .   .   .   45    MET   HB2    .   7381   1
      517    .   1   1   45    45    MET   HE1    H   1    2.060     0.03   .   1   .   .   .   .   45    MET   HE1    .   7381   1
      518    .   1   1   45    45    MET   HE2    H   1    2.060     0.03   .   1   .   .   .   .   45    MET   HE1    .   7381   1
      519    .   1   1   45    45    MET   HE3    H   1    2.060     0.03   .   1   .   .   .   .   45    MET   HE1    .   7381   1
      520    .   1   1   45    45    MET   HG2    H   1    2.647     0.03   .   2   .   .   .   .   45    MET   HG1    .   7381   1
      521    .   1   1   45    45    MET   HG3    H   1    2.790     0.03   .   2   .   .   .   .   45    MET   HG2    .   7381   1
      522    .   1   1   45    45    MET   C      C   13   175.990   0.30   .   1   .   .   .   .   45    MET   C      .   7381   1
      523    .   1   1   45    45    MET   CA     C   13   54.362    0.30   .   1   .   .   .   .   45    MET   CA     .   7381   1
      524    .   1   1   45    45    MET   CB     C   13   33.277    0.30   .   1   .   .   .   .   45    MET   CB     .   7381   1
      525    .   1   1   45    45    MET   CE     C   13   16.691    0.30   .   1   .   .   .   .   45    MET   CE     .   7381   1
      526    .   1   1   45    45    MET   CG     C   13   32.713    0.30   .   1   .   .   .   .   45    MET   CG     .   7381   1
      527    .   1   1   45    45    MET   N      N   15   121.063   0.30   .   1   .   .   .   .   45    MET   N      .   7381   1
      528    .   1   1   46    46    GLY   H      H   1    9.208     0.03   .   1   .   .   .   .   46    GLY   HN     .   7381   1
      529    .   1   1   46    46    GLY   HA2    H   1    5.133     0.03   .   2   .   .   .   .   46    GLY   HA1    .   7381   1
      530    .   1   1   46    46    GLY   HA3    H   1    3.383     0.03   .   2   .   .   .   .   46    GLY   HA2    .   7381   1
      531    .   1   1   46    46    GLY   C      C   13   171.493   0.30   .   1   .   .   .   .   46    GLY   C      .   7381   1
      532    .   1   1   46    46    GLY   CA     C   13   45.283    0.30   .   1   .   .   .   .   46    GLY   CA     .   7381   1
      533    .   1   1   46    46    GLY   N      N   15   108.155   0.30   .   1   .   .   .   .   46    GLY   N      .   7381   1
      534    .   1   1   47    47    LYS   H      H   1    9.096     0.03   .   1   .   .   .   .   47    LYS   HN     .   7381   1
      535    .   1   1   47    47    LYS   HA     H   1    5.137     0.03   .   1   .   .   .   .   47    LYS   HA     .   7381   1
      536    .   1   1   47    47    LYS   HB2    H   1    1.706     0.03   .   2   .   .   .   .   47    LYS   HB1    .   7381   1
      537    .   1   1   47    47    LYS   HB3    H   1    1.830     0.03   .   2   .   .   .   .   47    LYS   HB2    .   7381   1
      538    .   1   1   47    47    LYS   HD2    H   1    1.591     0.03   .   2   .   .   .   .   47    LYS   HD1    .   7381   1
      539    .   1   1   47    47    LYS   HD3    H   1    1.684     0.03   .   2   .   .   .   .   47    LYS   HD2    .   7381   1
      540    .   1   1   47    47    LYS   HE2    H   1    2.884     0.03   .   2   .   .   .   .   47    LYS   HE2    .   7381   1
      541    .   1   1   47    47    LYS   HG2    H   1    1.379     0.03   .   2   .   .   .   .   47    LYS   HG1    .   7381   1
      542    .   1   1   47    47    LYS   HG3    H   1    1.450     0.03   .   2   .   .   .   .   47    LYS   HG2    .   7381   1
      543    .   1   1   47    47    LYS   C      C   13   175.252   0.30   .   1   .   .   .   .   47    LYS   C      .   7381   1
      544    .   1   1   47    47    LYS   CA     C   13   54.587    0.30   .   1   .   .   .   .   47    LYS   CA     .   7381   1
      545    .   1   1   47    47    LYS   CB     C   13   34.463    0.30   .   1   .   .   .   .   47    LYS   CB     .   7381   1
      546    .   1   1   47    47    LYS   CD     C   13   29.158    0.30   .   1   .   .   .   .   47    LYS   CD     .   7381   1
      547    .   1   1   47    47    LYS   CE     C   13   42.000    0.30   .   1   .   .   .   .   47    LYS   CE     .   7381   1
      548    .   1   1   47    47    LYS   CG     C   13   24.691    0.30   .   1   .   .   .   .   47    LYS   CG     .   7381   1
      549    .   1   1   47    47    LYS   N      N   15   120.280   0.30   .   1   .   .   .   .   47    LYS   N      .   7381   1
      550    .   1   1   48    48    TRP   H      H   1    9.618     0.03   .   1   .   .   .   .   48    TRP   HN     .   7381   1
      551    .   1   1   48    48    TRP   HA     H   1    5.455     0.03   .   1   .   .   .   .   48    TRP   HA     .   7381   1
      552    .   1   1   48    48    TRP   HB2    H   1    2.680     0.03   .   2   .   .   .   .   48    TRP   HB1    .   7381   1
      553    .   1   1   48    48    TRP   HB3    H   1    3.399     0.03   .   2   .   .   .   .   48    TRP   HB2    .   7381   1
      554    .   1   1   48    48    TRP   HD1    H   1    7.120     0.03   .   1   .   .   .   .   48    TRP   HD1    .   7381   1
      555    .   1   1   48    48    TRP   HE1    H   1    10.922    0.03   .   1   .   .   .   .   48    TRP   HE1    .   7381   1
      556    .   1   1   48    48    TRP   HE3    H   1    7.055     0.03   .   1   .   .   .   .   48    TRP   HE3    .   7381   1
      557    .   1   1   48    48    TRP   HH2    H   1    6.989     0.03   .   1   .   .   .   .   48    TRP   HH2    .   7381   1
      558    .   1   1   48    48    TRP   HZ2    H   1    7.591     0.03   .   1   .   .   .   .   48    TRP   HZ2    .   7381   1
      559    .   1   1   48    48    TRP   HZ3    H   1    7.233     0.03   .   1   .   .   .   .   48    TRP   HZ3    .   7381   1
      560    .   1   1   48    48    TRP   C      C   13   175.209   0.30   .   1   .   .   .   .   48    TRP   C      .   7381   1
      561    .   1   1   48    48    TRP   CA     C   13   54.190    0.30   .   1   .   .   .   .   48    TRP   CA     .   7381   1
      562    .   1   1   48    48    TRP   CB     C   13   31.419    0.30   .   1   .   .   .   .   48    TRP   CB     .   7381   1
      563    .   1   1   48    48    TRP   CD1    C   13   124.934   0.30   .   1   .   .   .   .   48    TRP   CD1    .   7381   1
      564    .   1   1   48    48    TRP   CH2    C   13   124.740   0.30   .   1   .   .   .   .   48    TRP   CH2    .   7381   1
      565    .   1   1   48    48    TRP   CZ2    C   13   114.590   0.30   .   1   .   .   .   .   48    TRP   CZ2    .   7381   1
      566    .   1   1   48    48    TRP   N      N   15   128.076   0.30   .   1   .   .   .   .   48    TRP   N      .   7381   1
      567    .   1   1   48    48    TRP   NE1    N   15   130.489   0.30   .   1   .   .   .   .   48    TRP   NE1    .   7381   1
      568    .   1   1   49    49    LYS   H      H   1    8.747     0.03   .   1   .   .   .   .   49    LYS   HN     .   7381   1
      569    .   1   1   49    49    LYS   HA     H   1    4.471     0.03   .   1   .   .   .   .   49    LYS   HA     .   7381   1
      570    .   1   1   49    49    LYS   HB2    H   1    1.578     0.03   .   2   .   .   .   .   49    LYS   HB1    .   7381   1
      571    .   1   1   49    49    LYS   HB3    H   1    1.792     0.03   .   2   .   .   .   .   49    LYS   HB2    .   7381   1
      572    .   1   1   49    49    LYS   HD2    H   1    1.654     0.03   .   2   .   .   .   .   49    LYS   HD2    .   7381   1
      573    .   1   1   49    49    LYS   HE2    H   1    2.928     0.03   .   2   .   .   .   .   49    LYS   HE2    .   7381   1
      574    .   1   1   49    49    LYS   HG2    H   1    1.284     0.03   .   2   .   .   .   .   49    LYS   HG1    .   7381   1
      575    .   1   1   49    49    LYS   HG3    H   1    1.436     0.03   .   2   .   .   .   .   49    LYS   HG2    .   7381   1
      576    .   1   1   49    49    LYS   C      C   13   174.052   0.30   .   1   .   .   .   .   49    LYS   C      .   7381   1
      577    .   1   1   49    49    LYS   CA     C   13   55.552    0.30   .   1   .   .   .   .   49    LYS   CA     .   7381   1
      578    .   1   1   49    49    LYS   CB     C   13   32.437    0.30   .   1   .   .   .   .   49    LYS   CB     .   7381   1
      579    .   1   1   49    49    LYS   CD     C   13   29.345    0.30   .   1   .   .   .   .   49    LYS   CD     .   7381   1
      580    .   1   1   49    49    LYS   CE     C   13   42.000    0.30   .   1   .   .   .   .   49    LYS   CE     .   7381   1
      581    .   1   1   49    49    LYS   CG     C   13   25.167    0.30   .   1   .   .   .   .   49    LYS   CG     .   7381   1
      582    .   1   1   49    49    LYS   N      N   15   129.858   0.30   .   1   .   .   .   .   49    LYS   N      .   7381   1
      583    .   1   1   50    50    LYS   H      H   1    7.902     0.03   .   1   .   .   .   .   50    LYS   HN     .   7381   1
      584    .   1   1   50    50    LYS   HA     H   1    3.997     0.03   .   1   .   .   .   .   50    LYS   HA     .   7381   1
      585    .   1   1   50    50    LYS   HB2    H   1    0.633     0.03   .   2   .   .   .   .   50    LYS   HB1    .   7381   1
      586    .   1   1   50    50    LYS   HB3    H   1    1.281     0.03   .   2   .   .   .   .   50    LYS   HB2    .   7381   1
      587    .   1   1   50    50    LYS   HD2    H   1    0.900     0.03   .   2   .   .   .   .   50    LYS   HD1    .   7381   1
      588    .   1   1   50    50    LYS   HD3    H   1    1.058     0.03   .   2   .   .   .   .   50    LYS   HD2    .   7381   1
      589    .   1   1   50    50    LYS   HE2    H   1    2.556     0.03   .   2   .   .   .   .   50    LYS   HE2    .   7381   1
      590    .   1   1   50    50    LYS   HG2    H   1    0.759     0.03   .   2   .   .   .   .   50    LYS   HG2    .   7381   1
      591    .   1   1   50    50    LYS   C      C   13   175.606   0.30   .   1   .   .   .   .   50    LYS   C      .   7381   1
      592    .   1   1   50    50    LYS   CA     C   13   55.492    0.30   .   1   .   .   .   .   50    LYS   CA     .   7381   1
      593    .   1   1   50    50    LYS   CB     C   13   33.659    0.30   .   1   .   .   .   .   50    LYS   CB     .   7381   1
      594    .   1   1   50    50    LYS   CD     C   13   29.200    0.30   .   1   .   .   .   .   50    LYS   CD     .   7381   1
      595    .   1   1   50    50    LYS   CE     C   13   41.977    0.30   .   1   .   .   .   .   50    LYS   CE     .   7381   1
      596    .   1   1   50    50    LYS   CG     C   13   24.133    0.30   .   1   .   .   .   .   50    LYS   CG     .   7381   1
      597    .   1   1   50    50    LYS   N      N   15   124.789   0.30   .   1   .   .   .   .   50    LYS   N      .   7381   1
      598    .   1   1   51    51    LYS   H      H   1    8.558     0.03   .   1   .   .   .   .   51    LYS   HN     .   7381   1
      599    .   1   1   51    51    LYS   HA     H   1    4.364     0.03   .   1   .   .   .   .   51    LYS   HA     .   7381   1
      600    .   1   1   51    51    LYS   HB2    H   1    1.650     0.03   .   2   .   .   .   .   51    LYS   HB1    .   7381   1
      601    .   1   1   51    51    LYS   HB3    H   1    1.742     0.03   .   2   .   .   .   .   51    LYS   HB2    .   7381   1
      602    .   1   1   51    51    LYS   HD2    H   1    1.644     0.03   .   2   .   .   .   .   51    LYS   HD2    .   7381   1
      603    .   1   1   51    51    LYS   HG2    H   1    1.302     0.03   .   2   .   .   .   .   51    LYS   HG2    .   7381   1
      604    .   1   1   51    51    LYS   C      C   13   176.441   0.30   .   1   .   .   .   .   51    LYS   C      .   7381   1
      605    .   1   1   51    51    LYS   CA     C   13   56.265    0.30   .   1   .   .   .   .   51    LYS   CA     .   7381   1
      606    .   1   1   51    51    LYS   CB     C   13   33.276    0.30   .   1   .   .   .   .   51    LYS   CB     .   7381   1
      607    .   1   1   51    51    LYS   CD     C   13   29.362    0.30   .   1   .   .   .   .   51    LYS   CD     .   7381   1
      608    .   1   1   51    51    LYS   CE     C   13   42.187    0.30   .   1   .   .   .   .   51    LYS   CE     .   7381   1
      609    .   1   1   51    51    LYS   CG     C   13   25.004    0.30   .   1   .   .   .   .   51    LYS   CG     .   7381   1
      610    .   1   1   51    51    LYS   N      N   15   127.402   0.30   .   1   .   .   .   .   51    LYS   N      .   7381   1
      611    .   1   1   52    52    SER   H      H   1    8.466     0.03   .   1   .   .   .   .   52    SER   HN     .   7381   1
      612    .   1   1   52    52    SER   HA     H   1    4.520     0.03   .   1   .   .   .   .   52    SER   HA     .   7381   1
      613    .   1   1   52    52    SER   HB2    H   1    3.869     0.03   .   2   .   .   .   .   52    SER   HB2    .   7381   1
      614    .   1   1   52    52    SER   CA     C   13   57.571    0.30   .   1   .   .   .   .   52    SER   CA     .   7381   1
      615    .   1   1   52    52    SER   CB     C   13   64.103    0.30   .   1   .   .   .   .   52    SER   CB     .   7381   1
      616    .   1   1   52    52    SER   N      N   15   120.046   0.30   .   1   .   .   .   .   52    SER   N      .   7381   1
      617    .   1   1   53    53    ARG   HA     H   1    4.237     0.03   .   1   .   .   .   .   53    ARG   HA     .   7381   1
      618    .   1   1   53    53    ARG   HB2    H   1    1.828     0.03   .   2   .   .   .   .   53    ARG   HB1    .   7381   1
      619    .   1   1   53    53    ARG   HB3    H   1    1.901     0.03   .   2   .   .   .   .   53    ARG   HB2    .   7381   1
      620    .   1   1   53    53    ARG   HD2    H   1    3.197     0.03   .   2   .   .   .   .   53    ARG   HD2    .   7381   1
      621    .   1   1   53    53    ARG   HG2    H   1    1.665     0.03   .   2   .   .   .   .   53    ARG   HG2    .   7381   1
      622    .   1   1   53    53    ARG   CA     C   13   57.709    0.30   .   1   .   .   .   .   53    ARG   CA     .   7381   1
      623    .   1   1   53    53    ARG   CB     C   13   30.525    0.30   .   1   .   .   .   .   53    ARG   CB     .   7381   1
      624    .   1   1   53    53    ARG   CD     C   13   43.387    0.30   .   1   .   .   .   .   53    ARG   CD     .   7381   1
      625    .   1   1   53    53    ARG   CG     C   13   27.616    0.30   .   1   .   .   .   .   53    ARG   CG     .   7381   1
      626    .   1   1   54    54    LYS   HA     H   1    4.253     0.03   .   1   .   .   .   .   54    LYS   HA     .   7381   1
      627    .   1   1   54    54    LYS   HB2    H   1    1.791     0.03   .   2   .   .   .   .   54    LYS   HB1    .   7381   1
      628    .   1   1   54    54    LYS   HB3    H   1    1.869     0.03   .   2   .   .   .   .   54    LYS   HB2    .   7381   1
      629    .   1   1   54    54    LYS   HD2    H   1    1.672     0.03   .   2   .   .   .   .   54    LYS   HD2    .   7381   1
      630    .   1   1   54    54    LYS   HE2    H   1    3.020     0.03   .   2   .   .   .   .   54    LYS   HE2    .   7381   1
      631    .   1   1   54    54    LYS   HG2    H   1    1.446     0.03   .   2   .   .   .   .   54    LYS   HG1    .   7381   1
      632    .   1   1   54    54    LYS   HG3    H   1    1.383     0.03   .   2   .   .   .   .   54    LYS   HG2    .   7381   1
      633    .   1   1   54    54    LYS   CA     C   13   57.759    0.30   .   1   .   .   .   .   54    LYS   CA     .   7381   1
      634    .   1   1   54    54    LYS   CB     C   13   33.192    0.30   .   1   .   .   .   .   54    LYS   CB     .   7381   1
      635    .   1   1   54    54    LYS   CD     C   13   29.085    0.30   .   1   .   .   .   .   54    LYS   CD     .   7381   1
      636    .   1   1   54    54    LYS   CE     C   13   42.211    0.30   .   1   .   .   .   .   54    LYS   CE     .   7381   1
      637    .   1   1   54    54    LYS   CG     C   13   25.028    0.30   .   1   .   .   .   .   54    LYS   CG     .   7381   1
      638    .   1   1   55    55    THR   HA     H   1    4.495     0.03   .   1   .   .   .   .   55    THR   HA     .   7381   1
      639    .   1   1   55    55    THR   HB     H   1    4.391     0.03   .   1   .   .   .   .   55    THR   HB     .   7381   1
      640    .   1   1   55    55    THR   HG21   H   1    1.154     0.03   .   1   .   .   .   .   55    THR   HG21   .   7381   1
      641    .   1   1   55    55    THR   HG22   H   1    1.154     0.03   .   1   .   .   .   .   55    THR   HG21   .   7381   1
      642    .   1   1   55    55    THR   HG23   H   1    1.154     0.03   .   1   .   .   .   .   55    THR   HG21   .   7381   1
      643    .   1   1   55    55    THR   CA     C   13   60.942    0.30   .   1   .   .   .   .   55    THR   CA     .   7381   1
      644    .   1   1   55    55    THR   CB     C   13   70.190    0.30   .   1   .   .   .   .   55    THR   CB     .   7381   1
      645    .   1   1   55    55    THR   CG2    C   13   21.692    0.30   .   1   .   .   .   .   55    THR   CG2    .   7381   1
      646    .   1   1   56    56    SER   HA     H   1    4.327     0.03   .   1   .   .   .   .   56    SER   HA     .   7381   1
      647    .   1   1   56    56    SER   HB2    H   1    4.012     0.03   .   2   .   .   .   .   56    SER   HB1    .   7381   1
      648    .   1   1   56    56    SER   HB3    H   1    3.981     0.03   .   2   .   .   .   .   56    SER   HB2    .   7381   1
      649    .   1   1   56    56    SER   C      C   13   174.131   0.30   .   1   .   .   .   .   56    SER   C      .   7381   1
      650    .   1   1   56    56    SER   CA     C   13   59.128    0.30   .   1   .   .   .   .   56    SER   CA     .   7381   1
      651    .   1   1   56    56    SER   CB     C   13   63.031    0.30   .   1   .   .   .   .   56    SER   CB     .   7381   1
      652    .   1   1   57    57    THR   H      H   1    7.770     0.03   .   1   .   .   .   .   57    THR   HN     .   7381   1
      653    .   1   1   57    57    THR   HA     H   1    4.351     0.03   .   1   .   .   .   .   57    THR   HA     .   7381   1
      654    .   1   1   57    57    THR   HB     H   1    4.091     0.03   .   1   .   .   .   .   57    THR   HB     .   7381   1
      655    .   1   1   57    57    THR   HG21   H   1    1.144     0.03   .   1   .   .   .   .   57    THR   HG21   .   7381   1
      656    .   1   1   57    57    THR   HG22   H   1    1.144     0.03   .   1   .   .   .   .   57    THR   HG21   .   7381   1
      657    .   1   1   57    57    THR   HG23   H   1    1.144     0.03   .   1   .   .   .   .   57    THR   HG21   .   7381   1
      658    .   1   1   57    57    THR   C      C   13   173.782   0.30   .   1   .   .   .   .   57    THR   C      .   7381   1
      659    .   1   1   57    57    THR   CA     C   13   61.650    0.30   .   1   .   .   .   .   57    THR   CA     .   7381   1
      660    .   1   1   57    57    THR   CB     C   13   70.435    0.30   .   1   .   .   .   .   57    THR   CB     .   7381   1
      661    .   1   1   57    57    THR   CG2    C   13   21.762    0.30   .   1   .   .   .   .   57    THR   CG2    .   7381   1
      662    .   1   1   57    57    THR   N      N   15   115.196   0.30   .   1   .   .   .   .   57    THR   N      .   7381   1
      663    .   1   1   58    58    ILE   H      H   1    8.385     0.03   .   1   .   .   .   .   58    ILE   HN     .   7381   1
      664    .   1   1   58    58    ILE   HA     H   1    4.248     0.03   .   1   .   .   .   .   58    ILE   HA     .   7381   1
      665    .   1   1   58    58    ILE   HB     H   1    1.726     0.03   .   1   .   .   .   .   58    ILE   HB     .   7381   1
      666    .   1   1   58    58    ILE   HD11   H   1    0.769     0.03   .   1   .   .   .   .   58    ILE   HD11   .   7381   1
      667    .   1   1   58    58    ILE   HD12   H   1    0.769     0.03   .   1   .   .   .   .   58    ILE   HD11   .   7381   1
      668    .   1   1   58    58    ILE   HD13   H   1    0.769     0.03   .   1   .   .   .   .   58    ILE   HD11   .   7381   1
      669    .   1   1   58    58    ILE   HG12   H   1    1.023     0.03   .   1   .   .   .   .   58    ILE   HG11   .   7381   1
      670    .   1   1   58    58    ILE   HG13   H   1    1.467     0.03   .   1   .   .   .   .   58    ILE   HG12   .   7381   1
      671    .   1   1   58    58    ILE   HG21   H   1    0.686     0.03   .   1   .   .   .   .   58    ILE   HG21   .   7381   1
      672    .   1   1   58    58    ILE   HG22   H   1    0.686     0.03   .   1   .   .   .   .   58    ILE   HG21   .   7381   1
      673    .   1   1   58    58    ILE   HG23   H   1    0.686     0.03   .   1   .   .   .   .   58    ILE   HG21   .   7381   1
      674    .   1   1   58    58    ILE   C      C   13   175.694   0.30   .   1   .   .   .   .   58    ILE   C      .   7381   1
      675    .   1   1   58    58    ILE   CA     C   13   60.712    0.30   .   1   .   .   .   .   58    ILE   CA     .   7381   1
      676    .   1   1   58    58    ILE   CB     C   13   39.014    0.30   .   1   .   .   .   .   58    ILE   CB     .   7381   1
      677    .   1   1   58    58    ILE   CD1    C   13   12.843    0.30   .   1   .   .   .   .   58    ILE   CD1    .   7381   1
      678    .   1   1   58    58    ILE   CG1    C   13   27.818    0.30   .   1   .   .   .   .   58    ILE   CG1    .   7381   1
      679    .   1   1   58    58    ILE   CG2    C   13   17.691    0.30   .   1   .   .   .   .   58    ILE   CG2    .   7381   1
      680    .   1   1   58    58    ILE   N      N   15   124.675   0.30   .   1   .   .   .   .   58    ILE   N      .   7381   1
      681    .   1   1   59    59    GLU   H      H   1    8.455     0.03   .   1   .   .   .   .   59    GLU   HN     .   7381   1
      682    .   1   1   59    59    GLU   HA     H   1    4.425     0.03   .   1   .   .   .   .   59    GLU   HA     .   7381   1
      683    .   1   1   59    59    GLU   HB2    H   1    1.763     0.03   .   2   .   .   .   .   59    GLU   HB1    .   7381   1
      684    .   1   1   59    59    GLU   HB3    H   1    1.833     0.03   .   2   .   .   .   .   59    GLU   HB2    .   7381   1
      685    .   1   1   59    59    GLU   HG2    H   1    2.010     0.03   .   2   .   .   .   .   59    GLU   HG1    .   7381   1
      686    .   1   1   59    59    GLU   HG3    H   1    2.127     0.03   .   2   .   .   .   .   59    GLU   HG2    .   7381   1
      687    .   1   1   59    59    GLU   C      C   13   174.608   0.30   .   1   .   .   .   .   59    GLU   C      .   7381   1
      688    .   1   1   59    59    GLU   CA     C   13   54.999    0.30   .   1   .   .   .   .   59    GLU   CA     .   7381   1
      689    .   1   1   59    59    GLU   CB     C   13   31.761    0.30   .   1   .   .   .   .   59    GLU   CB     .   7381   1
      690    .   1   1   59    59    GLU   CG     C   13   36.164    0.30   .   1   .   .   .   .   59    GLU   CG     .   7381   1
      691    .   1   1   59    59    GLU   N      N   15   128.451   0.30   .   1   .   .   .   .   59    GLU   N      .   7381   1
      692    .   1   1   60    60    GLU   H      H   1    8.525     0.03   .   1   .   .   .   .   60    GLU   HN     .   7381   1
      693    .   1   1   60    60    GLU   HA     H   1    4.935     0.03   .   1   .   .   .   .   60    GLU   HA     .   7381   1
      694    .   1   1   60    60    GLU   HB2    H   1    1.858     0.03   .   2   .   .   .   .   60    GLU   HB2    .   7381   1
      695    .   1   1   60    60    GLU   HG2    H   1    1.980     0.03   .   2   .   .   .   .   60    GLU   HG1    .   7381   1
      696    .   1   1   60    60    GLU   HG3    H   1    2.090     0.03   .   2   .   .   .   .   60    GLU   HG2    .   7381   1
      697    .   1   1   60    60    GLU   C      C   13   175.927   0.30   .   1   .   .   .   .   60    GLU   C      .   7381   1
      698    .   1   1   60    60    GLU   CA     C   13   55.307    0.30   .   1   .   .   .   .   60    GLU   CA     .   7381   1
      699    .   1   1   60    60    GLU   CB     C   13   31.697    0.30   .   1   .   .   .   .   60    GLU   CB     .   7381   1
      700    .   1   1   60    60    GLU   CG     C   13   37.142    0.30   .   1   .   .   .   .   60    GLU   CG     .   7381   1
      701    .   1   1   60    60    GLU   N      N   15   124.162   0.30   .   1   .   .   .   .   60    GLU   N      .   7381   1
      702    .   1   1   61    61    LYS   H      H   1    8.727     0.03   .   1   .   .   .   .   61    LYS   HN     .   7381   1
      703    .   1   1   61    61    LYS   HA     H   1    4.747     0.03   .   1   .   .   .   .   61    LYS   HA     .   7381   1
      704    .   1   1   61    61    LYS   HB2    H   1    1.926     0.03   .   2   .   .   .   .   61    LYS   HB1    .   7381   1
      705    .   1   1   61    61    LYS   HB3    H   1    1.761     0.03   .   2   .   .   .   .   61    LYS   HB2    .   7381   1
      706    .   1   1   61    61    LYS   HD2    H   1    1.554     0.03   .   2   .   .   .   .   61    LYS   HD2    .   7381   1
      707    .   1   1   61    61    LYS   HE2    H   1    2.780     0.03   .   2   .   .   .   .   61    LYS   HE1    .   7381   1
      708    .   1   1   61    61    LYS   HE3    H   1    2.833     0.03   .   2   .   .   .   .   61    LYS   HE2    .   7381   1
      709    .   1   1   61    61    LYS   HG2    H   1    1.400     0.03   .   2   .   .   .   .   61    LYS   HG1    .   7381   1
      710    .   1   1   61    61    LYS   HG3    H   1    1.350     0.03   .   2   .   .   .   .   61    LYS   HG2    .   7381   1
      711    .   1   1   61    61    LYS   C      C   13   175.764   0.30   .   1   .   .   .   .   61    LYS   C      .   7381   1
      712    .   1   1   61    61    LYS   CA     C   13   54.948    0.30   .   1   .   .   .   .   61    LYS   CA     .   7381   1
      713    .   1   1   61    61    LYS   CB     C   13   35.723    0.30   .   1   .   .   .   .   61    LYS   CB     .   7381   1
      714    .   1   1   61    61    LYS   CD     C   13   29.122    0.30   .   1   .   .   .   .   61    LYS   CD     .   7381   1
      715    .   1   1   61    61    LYS   CE     C   13   41.700    0.30   .   1   .   .   .   .   61    LYS   CE     .   7381   1
      716    .   1   1   61    61    LYS   CG     C   13   24.353    0.30   .   1   .   .   .   .   61    LYS   CG     .   7381   1
      717    .   1   1   61    61    LYS   N      N   15   125.113   0.30   .   1   .   .   .   .   61    LYS   N      .   7381   1
      718    .   1   1   62    62    THR   H      H   1    8.927     0.03   .   1   .   .   .   .   62    THR   HN     .   7381   1
      719    .   1   1   62    62    THR   HA     H   1    4.980     0.03   .   1   .   .   .   .   62    THR   HA     .   7381   1
      720    .   1   1   62    62    THR   HB     H   1    4.109     0.03   .   1   .   .   .   .   62    THR   HB     .   7381   1
      721    .   1   1   62    62    THR   HG21   H   1    1.251     0.03   .   1   .   .   .   .   62    THR   HG21   .   7381   1
      722    .   1   1   62    62    THR   HG22   H   1    1.251     0.03   .   1   .   .   .   .   62    THR   HG21   .   7381   1
      723    .   1   1   62    62    THR   HG23   H   1    1.251     0.03   .   1   .   .   .   .   62    THR   HG21   .   7381   1
      724    .   1   1   62    62    THR   C      C   13   174.045   0.30   .   1   .   .   .   .   62    THR   C      .   7381   1
      725    .   1   1   62    62    THR   CA     C   13   63.429    0.30   .   1   .   .   .   .   62    THR   CA     .   7381   1
      726    .   1   1   62    62    THR   CB     C   13   68.825    0.30   .   1   .   .   .   .   62    THR   CB     .   7381   1
      727    .   1   1   62    62    THR   CG2    C   13   22.147    0.30   .   1   .   .   .   .   62    THR   CG2    .   7381   1
      728    .   1   1   62    62    THR   N      N   15   122.476   0.30   .   1   .   .   .   .   62    THR   N      .   7381   1
      729    .   1   1   63    63    VAL   H      H   1    9.258     0.03   .   1   .   .   .   .   63    VAL   HN     .   7381   1
      730    .   1   1   63    63    VAL   HA     H   1    5.228     0.03   .   1   .   .   .   .   63    VAL   HA     .   7381   1
      731    .   1   1   63    63    VAL   HB     H   1    2.052     0.03   .   1   .   .   .   .   63    VAL   HB     .   7381   1
      732    .   1   1   63    63    VAL   HG11   H   1    0.498     0.03   .   2   .   .   .   .   63    VAL   HG11   .   7381   1
      733    .   1   1   63    63    VAL   HG12   H   1    0.498     0.03   .   2   .   .   .   .   63    VAL   HG11   .   7381   1
      734    .   1   1   63    63    VAL   HG13   H   1    0.498     0.03   .   2   .   .   .   .   63    VAL   HG11   .   7381   1
      735    .   1   1   63    63    VAL   HG21   H   1    0.942     0.03   .   2   .   .   .   .   63    VAL   HG21   .   7381   1
      736    .   1   1   63    63    VAL   HG22   H   1    0.942     0.03   .   2   .   .   .   .   63    VAL   HG21   .   7381   1
      737    .   1   1   63    63    VAL   HG23   H   1    0.942     0.03   .   2   .   .   .   .   63    VAL   HG21   .   7381   1
      738    .   1   1   63    63    VAL   C      C   13   173.626   0.30   .   1   .   .   .   .   63    VAL   C      .   7381   1
      739    .   1   1   63    63    VAL   CA     C   13   58.602    0.30   .   1   .   .   .   .   63    VAL   CA     .   7381   1
      740    .   1   1   63    63    VAL   CB     C   13   36.501    0.30   .   1   .   .   .   .   63    VAL   CB     .   7381   1
      741    .   1   1   63    63    VAL   CG1    C   13   17.733    0.30   .   1   .   .   .   .   63    VAL   CG1    .   7381   1
      742    .   1   1   63    63    VAL   CG2    C   13   22.429    0.30   .   1   .   .   .   .   63    VAL   CG2    .   7381   1
      743    .   1   1   63    63    VAL   N      N   15   119.634   0.30   .   1   .   .   .   .   63    VAL   N      .   7381   1
      744    .   1   1   64    64    GLU   H      H   1    8.963     0.03   .   1   .   .   .   .   64    GLU   HN     .   7381   1
      745    .   1   1   64    64    GLU   HA     H   1    4.713     0.03   .   1   .   .   .   .   64    GLU   HA     .   7381   1
      746    .   1   1   64    64    GLU   HB2    H   1    1.708     0.03   .   2   .   .   .   .   64    GLU   HB1    .   7381   1
      747    .   1   1   64    64    GLU   HB3    H   1    1.956     0.03   .   2   .   .   .   .   64    GLU   HB2    .   7381   1
      748    .   1   1   64    64    GLU   HG2    H   1    1.964     0.03   .   2   .   .   .   .   64    GLU   HG1    .   7381   1
      749    .   1   1   64    64    GLU   HG3    H   1    2.061     0.03   .   2   .   .   .   .   64    GLU   HG2    .   7381   1
      750    .   1   1   64    64    GLU   C      C   13   174.988   0.30   .   1   .   .   .   .   64    GLU   C      .   7381   1
      751    .   1   1   64    64    GLU   CA     C   13   55.428    0.30   .   1   .   .   .   .   64    GLU   CA     .   7381   1
      752    .   1   1   64    64    GLU   CB     C   13   32.029    0.30   .   1   .   .   .   .   64    GLU   CB     .   7381   1
      753    .   1   1   64    64    GLU   CG     C   13   37.069    0.30   .   1   .   .   .   .   64    GLU   CG     .   7381   1
      754    .   1   1   64    64    GLU   N      N   15   121.752   0.30   .   1   .   .   .   .   64    GLU   N      .   7381   1
      755    .   1   1   65    65    VAL   H      H   1    9.599     0.03   .   1   .   .   .   .   65    VAL   HN     .   7381   1
      756    .   1   1   65    65    VAL   HA     H   1    3.900     0.03   .   1   .   .   .   .   65    VAL   HA     .   7381   1
      757    .   1   1   65    65    VAL   HB     H   1    0.784     0.03   .   1   .   .   .   .   65    VAL   HB     .   7381   1
      758    .   1   1   65    65    VAL   HG11   H   1    0.435     0.03   .   2   .   .   .   .   65    VAL   HG11   .   7381   1
      759    .   1   1   65    65    VAL   HG12   H   1    0.435     0.03   .   2   .   .   .   .   65    VAL   HG11   .   7381   1
      760    .   1   1   65    65    VAL   HG13   H   1    0.435     0.03   .   2   .   .   .   .   65    VAL   HG11   .   7381   1
      761    .   1   1   65    65    VAL   HG21   H   1    0.573     0.03   .   2   .   .   .   .   65    VAL   HG21   .   7381   1
      762    .   1   1   65    65    VAL   HG22   H   1    0.573     0.03   .   2   .   .   .   .   65    VAL   HG21   .   7381   1
      763    .   1   1   65    65    VAL   HG23   H   1    0.573     0.03   .   2   .   .   .   .   65    VAL   HG21   .   7381   1
      764    .   1   1   65    65    VAL   C      C   13   175.851   0.30   .   1   .   .   .   .   65    VAL   C      .   7381   1
      765    .   1   1   65    65    VAL   CA     C   13   62.658    0.30   .   1   .   .   .   .   65    VAL   CA     .   7381   1
      766    .   1   1   65    65    VAL   CB     C   13   29.633    0.30   .   1   .   .   .   .   65    VAL   CB     .   7381   1
      767    .   1   1   65    65    VAL   CG1    C   13   20.721    0.30   .   1   .   .   .   .   65    VAL   CG1    .   7381   1
      768    .   1   1   65    65    VAL   CG2    C   13   22.231    0.30   .   1   .   .   .   .   65    VAL   CG2    .   7381   1
      769    .   1   1   65    65    VAL   N      N   15   128.015   0.30   .   1   .   .   .   .   65    VAL   N      .   7381   1
      770    .   1   1   66    66    LEU   H      H   1    8.729     0.03   .   1   .   .   .   .   66    LEU   HN     .   7381   1
      771    .   1   1   66    66    LEU   HA     H   1    4.048     0.03   .   1   .   .   .   .   66    LEU   HA     .   7381   1
      772    .   1   1   66    66    LEU   HB2    H   1    1.365     0.03   .   2   .   .   .   .   66    LEU   HB1    .   7381   1
      773    .   1   1   66    66    LEU   HB3    H   1    1.286     0.03   .   2   .   .   .   .   66    LEU   HB2    .   7381   1
      774    .   1   1   66    66    LEU   HD11   H   1    0.659     0.03   .   2   .   .   .   .   66    LEU   HD11   .   7381   1
      775    .   1   1   66    66    LEU   HD12   H   1    0.659     0.03   .   2   .   .   .   .   66    LEU   HD11   .   7381   1
      776    .   1   1   66    66    LEU   HD13   H   1    0.659     0.03   .   2   .   .   .   .   66    LEU   HD11   .   7381   1
      777    .   1   1   66    66    LEU   HD21   H   1    0.696     0.03   .   2   .   .   .   .   66    LEU   HD21   .   7381   1
      778    .   1   1   66    66    LEU   HD22   H   1    0.696     0.03   .   2   .   .   .   .   66    LEU   HD21   .   7381   1
      779    .   1   1   66    66    LEU   HD23   H   1    0.696     0.03   .   2   .   .   .   .   66    LEU   HD21   .   7381   1
      780    .   1   1   66    66    LEU   HG     H   1    0.702     0.03   .   1   .   .   .   .   66    LEU   HG     .   7381   1
      781    .   1   1   66    66    LEU   C      C   13   177.737   0.30   .   1   .   .   .   .   66    LEU   C      .   7381   1
      782    .   1   1   66    66    LEU   CA     C   13   56.365    0.30   .   1   .   .   .   .   66    LEU   CA     .   7381   1
      783    .   1   1   66    66    LEU   CB     C   13   43.529    0.30   .   1   .   .   .   .   66    LEU   CB     .   7381   1
      784    .   1   1   66    66    LEU   CD1    C   13   22.475    0.30   .   1   .   .   .   .   66    LEU   CD1    .   7381   1
      785    .   1   1   66    66    LEU   CD2    C   13   25.878    0.30   .   1   .   .   .   .   66    LEU   CD2    .   7381   1
      786    .   1   1   66    66    LEU   CG     C   13   26.036    0.30   .   1   .   .   .   .   66    LEU   CG     .   7381   1
      787    .   1   1   66    66    LEU   N      N   15   126.315   0.30   .   1   .   .   .   .   66    LEU   N      .   7381   1
      788    .   1   1   67    67    GLY   H      H   1    6.857     0.03   .   1   .   .   .   .   67    GLY   HN     .   7381   1
      789    .   1   1   67    67    GLY   HA2    H   1    1.186     0.03   .   2   .   .   .   .   67    GLY   HA1    .   7381   1
      790    .   1   1   67    67    GLY   HA3    H   1    3.356     0.03   .   2   .   .   .   .   67    GLY   HA2    .   7381   1
      791    .   1   1   67    67    GLY   C      C   13   172.107   0.30   .   1   .   .   .   .   67    GLY   C      .   7381   1
      792    .   1   1   67    67    GLY   CA     C   13   43.713    0.30   .   1   .   .   .   .   67    GLY   CA     .   7381   1
      793    .   1   1   67    67    GLY   N      N   15   105.574   0.30   .   1   .   .   .   .   67    GLY   N      .   7381   1
      794    .   1   1   68    68    MET   H      H   1    8.186     0.03   .   1   .   .   .   .   68    MET   HN     .   7381   1
      795    .   1   1   68    68    MET   HA     H   1    4.792     0.03   .   1   .   .   .   .   68    MET   HA     .   7381   1
      796    .   1   1   68    68    MET   HB2    H   1    1.700     0.03   .   2   .   .   .   .   68    MET   HB1    .   7381   1
      797    .   1   1   68    68    MET   HB3    H   1    2.249     0.03   .   2   .   .   .   .   68    MET   HB2    .   7381   1
      798    .   1   1   68    68    MET   HE1    H   1    1.787     0.03   .   1   .   .   .   .   68    MET   HE1    .   7381   1
      799    .   1   1   68    68    MET   HE2    H   1    1.787     0.03   .   1   .   .   .   .   68    MET   HE1    .   7381   1
      800    .   1   1   68    68    MET   HE3    H   1    1.787     0.03   .   1   .   .   .   .   68    MET   HE1    .   7381   1
      801    .   1   1   68    68    MET   HG2    H   1    2.536     0.03   .   2   .   .   .   .   68    MET   HG2    .   7381   1
      802    .   1   1   68    68    MET   C      C   13   178.820   0.30   .   1   .   .   .   .   68    MET   C      .   7381   1
      803    .   1   1   68    68    MET   CA     C   13   53.874    0.30   .   1   .   .   .   .   68    MET   CA     .   7381   1
      804    .   1   1   68    68    MET   CB     C   13   30.684    0.30   .   1   .   .   .   .   68    MET   CB     .   7381   1
      805    .   1   1   68    68    MET   CE     C   13   16.441    0.30   .   1   .   .   .   .   68    MET   CE     .   7381   1
      806    .   1   1   68    68    MET   N      N   15   117.047   0.30   .   1   .   .   .   .   68    MET   N      .   7381   1
      807    .   1   1   69    69    ALA   H      H   1    8.084     0.03   .   1   .   .   .   .   69    ALA   HN     .   7381   1
      808    .   1   1   69    69    ALA   HA     H   1    4.355     0.03   .   1   .   .   .   .   69    ALA   HA     .   7381   1
      809    .   1   1   69    69    ALA   HB1    H   1    1.132     0.03   .   1   .   .   .   .   69    ALA   HB1    .   7381   1
      810    .   1   1   69    69    ALA   HB2    H   1    1.132     0.03   .   1   .   .   .   .   69    ALA   HB1    .   7381   1
      811    .   1   1   69    69    ALA   HB3    H   1    1.132     0.03   .   1   .   .   .   .   69    ALA   HB1    .   7381   1
      812    .   1   1   69    69    ALA   CA     C   13   51.252    0.30   .   1   .   .   .   .   69    ALA   CA     .   7381   1
      813    .   1   1   69    69    ALA   CB     C   13   17.576    0.30   .   1   .   .   .   .   69    ALA   CB     .   7381   1
      814    .   1   1   69    69    ALA   N      N   15   124.941   0.30   .   1   .   .   .   .   69    ALA   N      .   7381   1
      815    .   1   1   70    70    PRO   HA     H   1    4.325     0.03   .   1   .   .   .   .   70    PRO   HA     .   7381   1
      816    .   1   1   70    70    PRO   HB2    H   1    1.773     0.03   .   2   .   .   .   .   70    PRO   HB1    .   7381   1
      817    .   1   1   70    70    PRO   HB3    H   1    2.398     0.03   .   2   .   .   .   .   70    PRO   HB2    .   7381   1
      818    .   1   1   70    70    PRO   HD2    H   1    3.727     0.03   .   2   .   .   .   .   70    PRO   HD1    .   7381   1
      819    .   1   1   70    70    PRO   HD3    H   1    3.341     0.03   .   2   .   .   .   .   70    PRO   HD2    .   7381   1
      820    .   1   1   70    70    PRO   HG2    H   1    1.910     0.03   .   2   .   .   .   .   70    PRO   HG1    .   7381   1
      821    .   1   1   70    70    PRO   HG3    H   1    2.082     0.03   .   2   .   .   .   .   70    PRO   HG2    .   7381   1
      822    .   1   1   70    70    PRO   C      C   13   177.078   0.30   .   1   .   .   .   .   70    PRO   C      .   7381   1
      823    .   1   1   70    70    PRO   CA     C   13   63.913    0.30   .   1   .   .   .   .   70    PRO   CA     .   7381   1
      824    .   1   1   70    70    PRO   CB     C   13   32.200    0.30   .   1   .   .   .   .   70    PRO   CB     .   7381   1
      825    .   1   1   70    70    PRO   CD     C   13   50.192    0.30   .   1   .   .   .   .   70    PRO   CD     .   7381   1
      826    .   1   1   70    70    PRO   CG     C   13   28.563    0.30   .   1   .   .   .   .   70    PRO   CG     .   7381   1
      827    .   1   1   71    71    ASP   H      H   1    8.452     0.03   .   1   .   .   .   .   71    ASP   HN     .   7381   1
      828    .   1   1   71    71    ASP   HA     H   1    2.985     0.03   .   1   .   .   .   .   71    ASP   HA     .   7381   1
      829    .   1   1   71    71    ASP   HB2    H   1    1.736     0.03   .   2   .   .   .   .   71    ASP   HB1    .   7381   1
      830    .   1   1   71    71    ASP   HB3    H   1    2.005     0.03   .   2   .   .   .   .   71    ASP   HB2    .   7381   1
      831    .   1   1   71    71    ASP   C      C   13   177.621   0.30   .   1   .   .   .   .   71    ASP   C      .   7381   1
      832    .   1   1   71    71    ASP   CA     C   13   57.685    0.30   .   1   .   .   .   .   71    ASP   CA     .   7381   1
      833    .   1   1   71    71    ASP   CB     C   13   38.712    0.30   .   1   .   .   .   .   71    ASP   CB     .   7381   1
      834    .   1   1   71    71    ASP   N      N   15   124.341   0.30   .   1   .   .   .   .   71    ASP   N      .   7381   1
      835    .   1   1   72    72    ASP   H      H   1    8.082     0.03   .   1   .   .   .   .   72    ASP   HN     .   7381   1
      836    .   1   1   72    72    ASP   HA     H   1    4.190     0.03   .   1   .   .   .   .   72    ASP   HA     .   7381   1
      837    .   1   1   72    72    ASP   HB2    H   1    2.563     0.03   .   2   .   .   .   .   72    ASP   HB1    .   7381   1
      838    .   1   1   72    72    ASP   HB3    H   1    2.694     0.03   .   2   .   .   .   .   72    ASP   HB2    .   7381   1
      839    .   1   1   72    72    ASP   C      C   13   177.629   0.30   .   1   .   .   .   .   72    ASP   C      .   7381   1
      840    .   1   1   72    72    ASP   CA     C   13   55.281    0.30   .   1   .   .   .   .   72    ASP   CA     .   7381   1
      841    .   1   1   72    72    ASP   CB     C   13   39.653    0.30   .   1   .   .   .   .   72    ASP   CB     .   7381   1
      842    .   1   1   72    72    ASP   N      N   15   117.220   0.30   .   1   .   .   .   .   72    ASP   N      .   7381   1
      843    .   1   1   73    73    GLU   H      H   1    7.851     0.03   .   1   .   .   .   .   73    GLU   HN     .   7381   1
      844    .   1   1   73    73    GLU   HA     H   1    4.414     0.03   .   1   .   .   .   .   73    GLU   HA     .   7381   1
      845    .   1   1   73    73    GLU   HB2    H   1    1.941     0.03   .   2   .   .   .   .   73    GLU   HB1    .   7381   1
      846    .   1   1   73    73    GLU   HB3    H   1    2.148     0.03   .   2   .   .   .   .   73    GLU   HB2    .   7381   1
      847    .   1   1   73    73    GLU   HG2    H   1    2.123     0.03   .   2   .   .   .   .   73    GLU   HG1    .   7381   1
      848    .   1   1   73    73    GLU   HG3    H   1    2.200     0.03   .   2   .   .   .   .   73    GLU   HG2    .   7381   1
      849    .   1   1   73    73    GLU   C      C   13   178.215   0.30   .   1   .   .   .   .   73    GLU   C      .   7381   1
      850    .   1   1   73    73    GLU   CA     C   13   56.476    0.30   .   1   .   .   .   .   73    GLU   CA     .   7381   1
      851    .   1   1   73    73    GLU   CB     C   13   30.030    0.30   .   1   .   .   .   .   73    GLU   CB     .   7381   1
      852    .   1   1   73    73    GLU   CG     C   13   36.377    0.30   .   1   .   .   .   .   73    GLU   CG     .   7381   1
      853    .   1   1   73    73    GLU   N      N   15   119.078   0.30   .   1   .   .   .   .   73    GLU   N      .   7381   1
      854    .   1   1   74    74    CYS   H      H   1    7.548     0.03   .   1   .   .   .   .   74    CYS   HN     .   7381   1
      855    .   1   1   74    74    CYS   HA     H   1    5.755     0.03   .   1   .   .   .   .   74    CYS   HA     .   7381   1
      856    .   1   1   74    74    CYS   HB2    H   1    2.701     0.03   .   2   .   .   .   .   74    CYS   HB1    .   7381   1
      857    .   1   1   74    74    CYS   HB3    H   1    3.809     0.03   .   2   .   .   .   .   74    CYS   HB2    .   7381   1
      858    .   1   1   74    74    CYS   C      C   13   172.107   0.30   .   1   .   .   .   .   74    CYS   C      .   7381   1
      859    .   1   1   74    74    CYS   CA     C   13   58.768    0.30   .   1   .   .   .   .   74    CYS   CA     .   7381   1
      860    .   1   1   74    74    CYS   CB     C   13   29.484    0.30   .   1   .   .   .   .   74    CYS   CB     .   7381   1
      861    .   1   1   74    74    CYS   N      N   15   118.751   0.30   .   1   .   .   .   .   74    CYS   N      .   7381   1
      862    .   1   1   75    75    LEU   H      H   1    7.230     0.03   .   1   .   .   .   .   75    LEU   HN     .   7381   1
      863    .   1   1   75    75    LEU   HA     H   1    4.112     0.03   .   1   .   .   .   .   75    LEU   HA     .   7381   1
      864    .   1   1   75    75    LEU   HB2    H   1    1.823     0.03   .   2   .   .   .   .   75    LEU   HB1    .   7381   1
      865    .   1   1   75    75    LEU   HB3    H   1    1.508     0.03   .   2   .   .   .   .   75    LEU   HB2    .   7381   1
      866    .   1   1   75    75    LEU   HD11   H   1    0.818     0.03   .   2   .   .   .   .   75    LEU   HD11   .   7381   1
      867    .   1   1   75    75    LEU   HD12   H   1    0.818     0.03   .   2   .   .   .   .   75    LEU   HD11   .   7381   1
      868    .   1   1   75    75    LEU   HD13   H   1    0.818     0.03   .   2   .   .   .   .   75    LEU   HD11   .   7381   1
      869    .   1   1   75    75    LEU   HD21   H   1    0.938     0.03   .   2   .   .   .   .   75    LEU   HD21   .   7381   1
      870    .   1   1   75    75    LEU   HD22   H   1    0.938     0.03   .   2   .   .   .   .   75    LEU   HD21   .   7381   1
      871    .   1   1   75    75    LEU   HD23   H   1    0.938     0.03   .   2   .   .   .   .   75    LEU   HD21   .   7381   1
      872    .   1   1   75    75    LEU   HG     H   1    1.646     0.03   .   1   .   .   .   .   75    LEU   HG     .   7381   1
      873    .   1   1   75    75    LEU   C      C   13   178.074   0.30   .   1   .   .   .   .   75    LEU   C      .   7381   1
      874    .   1   1   75    75    LEU   CA     C   13   56.255    0.30   .   1   .   .   .   .   75    LEU   CA     .   7381   1
      875    .   1   1   75    75    LEU   CB     C   13   41.986    0.30   .   1   .   .   .   .   75    LEU   CB     .   7381   1
      876    .   1   1   75    75    LEU   CD1    C   13   23.257    0.30   .   1   .   .   .   .   75    LEU   CD1    .   7381   1
      877    .   1   1   75    75    LEU   CD2    C   13   25.271    0.30   .   1   .   .   .   .   75    LEU   CD2    .   7381   1
      878    .   1   1   75    75    LEU   CG     C   13   27.496    0.30   .   1   .   .   .   .   75    LEU   CG     .   7381   1
      879    .   1   1   75    75    LEU   N      N   15   114.163   0.30   .   1   .   .   .   .   75    LEU   N      .   7381   1
      880    .   1   1   76    76    LYS   H      H   1    8.879     0.03   .   1   .   .   .   .   76    LYS   HN     .   7381   1
      881    .   1   1   76    76    LYS   HA     H   1    4.899     0.03   .   1   .   .   .   .   76    LYS   HA     .   7381   1
      882    .   1   1   76    76    LYS   HB2    H   1    1.876     0.03   .   2   .   .   .   .   76    LYS   HB1    .   7381   1
      883    .   1   1   76    76    LYS   HB3    H   1    2.084     0.03   .   2   .   .   .   .   76    LYS   HB2    .   7381   1
      884    .   1   1   76    76    LYS   HD2    H   1    1.780     0.03   .   2   .   .   .   .   76    LYS   HD2    .   7381   1
      885    .   1   1   76    76    LYS   HE2    H   1    3.061     0.03   .   2   .   .   .   .   76    LYS   HE2    .   7381   1
      886    .   1   1   76    76    LYS   HG2    H   1    1.520     0.03   .   2   .   .   .   .   76    LYS   HG2    .   7381   1
      887    .   1   1   76    76    LYS   C      C   13   176.132   0.30   .   1   .   .   .   .   76    LYS   C      .   7381   1
      888    .   1   1   76    76    LYS   CA     C   13   56.177    0.30   .   1   .   .   .   .   76    LYS   CA     .   7381   1
      889    .   1   1   76    76    LYS   CB     C   13   34.600    0.30   .   1   .   .   .   .   76    LYS   CB     .   7381   1
      890    .   1   1   76    76    LYS   CD     C   13   29.208    0.30   .   1   .   .   .   .   76    LYS   CD     .   7381   1
      891    .   1   1   76    76    LYS   CE     C   13   42.450    0.30   .   1   .   .   .   .   76    LYS   CE     .   7381   1
      892    .   1   1   76    76    LYS   CG     C   13   25.299    0.30   .   1   .   .   .   .   76    LYS   CG     .   7381   1
      893    .   1   1   76    76    LYS   N      N   15   114.777   0.30   .   1   .   .   .   .   76    LYS   N      .   7381   1
      894    .   1   1   77    77    ASP   H      H   1    8.443     0.03   .   1   .   .   .   .   77    ASP   HN     .   7381   1
      895    .   1   1   77    77    ASP   HA     H   1    4.773     0.03   .   1   .   .   .   .   77    ASP   HA     .   7381   1
      896    .   1   1   77    77    ASP   HB2    H   1    2.450     0.03   .   2   .   .   .   .   77    ASP   HB1    .   7381   1
      897    .   1   1   77    77    ASP   HB3    H   1    2.682     0.03   .   2   .   .   .   .   77    ASP   HB2    .   7381   1
      898    .   1   1   77    77    ASP   C      C   13   172.917   0.30   .   1   .   .   .   .   77    ASP   C      .   7381   1
      899    .   1   1   77    77    ASP   CA     C   13   52.303    0.30   .   1   .   .   .   .   77    ASP   CA     .   7381   1
      900    .   1   1   77    77    ASP   CB     C   13   43.280    0.30   .   1   .   .   .   .   77    ASP   CB     .   7381   1
      901    .   1   1   77    77    ASP   N      N   15   120.755   0.30   .   1   .   .   .   .   77    ASP   N      .   7381   1
      902    .   1   1   78    78    MET   H      H   1    8.855     0.03   .   1   .   .   .   .   78    MET   HN     .   7381   1
      903    .   1   1   78    78    MET   HA     H   1    4.984     0.03   .   1   .   .   .   .   78    MET   HA     .   7381   1
      904    .   1   1   78    78    MET   HB2    H   1    0.659     0.03   .   2   .   .   .   .   78    MET   HB1    .   7381   1
      905    .   1   1   78    78    MET   HB3    H   1    1.266     0.03   .   2   .   .   .   .   78    MET   HB2    .   7381   1
      906    .   1   1   78    78    MET   HE1    H   1    2.158     0.03   .   1   .   .   .   .   78    MET   HE1    .   7381   1
      907    .   1   1   78    78    MET   HE2    H   1    2.158     0.03   .   1   .   .   .   .   78    MET   HE1    .   7381   1
      908    .   1   1   78    78    MET   HE3    H   1    2.158     0.03   .   1   .   .   .   .   78    MET   HE1    .   7381   1
      909    .   1   1   78    78    MET   HG2    H   1    0.933     0.03   .   2   .   .   .   .   78    MET   HG1    .   7381   1
      910    .   1   1   78    78    MET   HG3    H   1    1.184     0.03   .   2   .   .   .   .   78    MET   HG2    .   7381   1
      911    .   1   1   78    78    MET   C      C   13   175.616   0.30   .   1   .   .   .   .   78    MET   C      .   7381   1
      912    .   1   1   78    78    MET   CA     C   13   52.745    0.30   .   1   .   .   .   .   78    MET   CA     .   7381   1
      913    .   1   1   78    78    MET   CB     C   13   34.896    0.30   .   1   .   .   .   .   78    MET   CB     .   7381   1
      914    .   1   1   78    78    MET   CE     C   13   22.692    0.30   .   1   .   .   .   .   78    MET   CE     .   7381   1
      915    .   1   1   78    78    MET   CG     C   13   32.220    0.30   .   1   .   .   .   .   78    MET   CG     .   7381   1
      916    .   1   1   78    78    MET   N      N   15   116.088   0.30   .   1   .   .   .   .   78    MET   N      .   7381   1
      917    .   1   1   79    79    TYR   H      H   1    7.482     0.03   .   1   .   .   .   .   79    TYR   HN     .   7381   1
      918    .   1   1   79    79    TYR   HA     H   1    5.269     0.03   .   1   .   .   .   .   79    TYR   HA     .   7381   1
      919    .   1   1   79    79    TYR   HB2    H   1    2.648     0.03   .   2   .   .   .   .   79    TYR   HB1    .   7381   1
      920    .   1   1   79    79    TYR   HB3    H   1    2.674     0.03   .   2   .   .   .   .   79    TYR   HB2    .   7381   1
      921    .   1   1   79    79    TYR   HD1    H   1    6.988     0.03   .   3   .   .   .   .   79    TYR   HD1    .   7381   1
      922    .   1   1   79    79    TYR   HE1    H   1    7.160     0.03   .   3   .   .   .   .   79    TYR   HE1    .   7381   1
      923    .   1   1   79    79    TYR   C      C   13   174.121   0.30   .   1   .   .   .   .   79    TYR   C      .   7381   1
      924    .   1   1   79    79    TYR   CA     C   13   57.018    0.30   .   1   .   .   .   .   79    TYR   CA     .   7381   1
      925    .   1   1   79    79    TYR   CB     C   13   41.785    0.30   .   1   .   .   .   .   79    TYR   CB     .   7381   1
      926    .   1   1   79    79    TYR   CD1    C   13   133.700   0.30   .   3   .   .   .   .   79    TYR   CD1    .   7381   1
      927    .   1   1   79    79    TYR   CE1    C   13   118.663   0.30   .   3   .   .   .   .   79    TYR   CE1    .   7381   1
      928    .   1   1   79    79    TYR   N      N   15   124.867   0.30   .   1   .   .   .   .   79    TYR   N      .   7381   1
      929    .   1   1   80    80    VAL   H      H   1    9.314     0.03   .   1   .   .   .   .   80    VAL   HN     .   7381   1
      930    .   1   1   80    80    VAL   HA     H   1    4.946     0.03   .   1   .   .   .   .   80    VAL   HA     .   7381   1
      931    .   1   1   80    80    VAL   HB     H   1    2.069     0.03   .   1   .   .   .   .   80    VAL   HB     .   7381   1
      932    .   1   1   80    80    VAL   HG11   H   1    0.491     0.03   .   2   .   .   .   .   80    VAL   HG11   .   7381   1
      933    .   1   1   80    80    VAL   HG12   H   1    0.491     0.03   .   2   .   .   .   .   80    VAL   HG11   .   7381   1
      934    .   1   1   80    80    VAL   HG13   H   1    0.491     0.03   .   2   .   .   .   .   80    VAL   HG11   .   7381   1
      935    .   1   1   80    80    VAL   HG21   H   1    0.904     0.03   .   2   .   .   .   .   80    VAL   HG21   .   7381   1
      936    .   1   1   80    80    VAL   HG22   H   1    0.904     0.03   .   2   .   .   .   .   80    VAL   HG21   .   7381   1
      937    .   1   1   80    80    VAL   HG23   H   1    0.904     0.03   .   2   .   .   .   .   80    VAL   HG21   .   7381   1
      938    .   1   1   80    80    VAL   C      C   13   174.388   0.30   .   1   .   .   .   .   80    VAL   C      .   7381   1
      939    .   1   1   80    80    VAL   CA     C   13   58.294    0.30   .   1   .   .   .   .   80    VAL   CA     .   7381   1
      940    .   1   1   80    80    VAL   CB     C   13   34.612    0.30   .   1   .   .   .   .   80    VAL   CB     .   7381   1
      941    .   1   1   80    80    VAL   CG1    C   13   18.441    0.30   .   1   .   .   .   .   80    VAL   CG1    .   7381   1
      942    .   1   1   80    80    VAL   CG2    C   13   24.057    0.30   .   1   .   .   .   .   80    VAL   CG2    .   7381   1
      943    .   1   1   80    80    VAL   N      N   15   112.084   0.30   .   1   .   .   .   .   80    VAL   N      .   7381   1
      944    .   1   1   81    81    GLU   H      H   1    8.402     0.03   .   1   .   .   .   .   81    GLU   HN     .   7381   1
      945    .   1   1   81    81    GLU   HA     H   1    4.877     0.03   .   1   .   .   .   .   81    GLU   HA     .   7381   1
      946    .   1   1   81    81    GLU   HB2    H   1    1.484     0.03   .   2   .   .   .   .   81    GLU   HB1    .   7381   1
      947    .   1   1   81    81    GLU   HB3    H   1    1.554     0.03   .   2   .   .   .   .   81    GLU   HB2    .   7381   1
      948    .   1   1   81    81    GLU   HG2    H   1    1.829     0.03   .   2   .   .   .   .   81    GLU   HG1    .   7381   1
      949    .   1   1   81    81    GLU   HG3    H   1    1.914     0.03   .   2   .   .   .   .   81    GLU   HG2    .   7381   1
      950    .   1   1   81    81    GLU   C      C   13   176.025   0.30   .   1   .   .   .   .   81    GLU   C      .   7381   1
      951    .   1   1   81    81    GLU   CA     C   13   54.996    0.30   .   1   .   .   .   .   81    GLU   CA     .   7381   1
      952    .   1   1   81    81    GLU   CB     C   13   30.712    0.30   .   1   .   .   .   .   81    GLU   CB     .   7381   1
      953    .   1   1   81    81    GLU   CG     C   13   36.809    0.30   .   1   .   .   .   .   81    GLU   CG     .   7381   1
      954    .   1   1   81    81    GLU   N      N   15   121.666   0.30   .   1   .   .   .   .   81    GLU   N      .   7381   1
      955    .   1   1   82    82    VAL   H      H   1    8.981     0.03   .   1   .   .   .   .   82    VAL   HN     .   7381   1
      956    .   1   1   82    82    VAL   HA     H   1    5.406     0.03   .   1   .   .   .   .   82    VAL   HA     .   7381   1
      957    .   1   1   82    82    VAL   HB     H   1    1.638     0.03   .   1   .   .   .   .   82    VAL   HB     .   7381   1
      958    .   1   1   82    82    VAL   HG11   H   1    0.065     0.03   .   2   .   .   .   .   82    VAL   HG11   .   7381   1
      959    .   1   1   82    82    VAL   HG12   H   1    0.065     0.03   .   2   .   .   .   .   82    VAL   HG11   .   7381   1
      960    .   1   1   82    82    VAL   HG13   H   1    0.065     0.03   .   2   .   .   .   .   82    VAL   HG11   .   7381   1
      961    .   1   1   82    82    VAL   HG21   H   1    0.438     0.03   .   2   .   .   .   .   82    VAL   HG21   .   7381   1
      962    .   1   1   82    82    VAL   HG22   H   1    0.438     0.03   .   2   .   .   .   .   82    VAL   HG21   .   7381   1
      963    .   1   1   82    82    VAL   HG23   H   1    0.438     0.03   .   2   .   .   .   .   82    VAL   HG21   .   7381   1
      964    .   1   1   82    82    VAL   C      C   13   173.001   0.30   .   1   .   .   .   .   82    VAL   C      .   7381   1
      965    .   1   1   82    82    VAL   CA     C   13   57.435    0.30   .   1   .   .   .   .   82    VAL   CA     .   7381   1
      966    .   1   1   82    82    VAL   CB     C   13   35.006    0.30   .   1   .   .   .   .   82    VAL   CB     .   7381   1
      967    .   1   1   82    82    VAL   CG1    C   13   19.569    0.30   .   1   .   .   .   .   82    VAL   CG1    .   7381   1
      968    .   1   1   82    82    VAL   CG2    C   13   23.316    0.30   .   1   .   .   .   .   82    VAL   CG2    .   7381   1
      969    .   1   1   82    82    VAL   N      N   15   116.081   0.30   .   1   .   .   .   .   82    VAL   N      .   7381   1
      970    .   1   1   83    83    ALA   H      H   1    8.927     0.03   .   1   .   .   .   .   83    ALA   HN     .   7381   1
      971    .   1   1   83    83    ALA   HA     H   1    5.039     0.03   .   1   .   .   .   .   83    ALA   HA     .   7381   1
      972    .   1   1   83    83    ALA   HB1    H   1    1.417     0.03   .   1   .   .   .   .   83    ALA   HB1    .   7381   1
      973    .   1   1   83    83    ALA   HB2    H   1    1.417     0.03   .   1   .   .   .   .   83    ALA   HB1    .   7381   1
      974    .   1   1   83    83    ALA   HB3    H   1    1.417     0.03   .   1   .   .   .   .   83    ALA   HB1    .   7381   1
      975    .   1   1   83    83    ALA   C      C   13   177.238   0.30   .   1   .   .   .   .   83    ALA   C      .   7381   1
      976    .   1   1   83    83    ALA   CA     C   13   50.213    0.30   .   1   .   .   .   .   83    ALA   CA     .   7381   1
      977    .   1   1   83    83    ALA   CB     C   13   23.007    0.30   .   1   .   .   .   .   83    ALA   CB     .   7381   1
      978    .   1   1   83    83    ALA   N      N   15   122.476   0.30   .   1   .   .   .   .   83    ALA   N      .   7381   1
      979    .   1   1   84    84    ASP   H      H   1    8.931     0.03   .   1   .   .   .   .   84    ASP   HN     .   7381   1
      980    .   1   1   84    84    ASP   HA     H   1    4.833     0.03   .   1   .   .   .   .   84    ASP   HA     .   7381   1
      981    .   1   1   84    84    ASP   HB2    H   1    2.629     0.03   .   2   .   .   .   .   84    ASP   HB1    .   7381   1
      982    .   1   1   84    84    ASP   HB3    H   1    2.968     0.03   .   2   .   .   .   .   84    ASP   HB2    .   7381   1
      983    .   1   1   84    84    ASP   C      C   13   177.675   0.30   .   1   .   .   .   .   84    ASP   C      .   7381   1
      984    .   1   1   84    84    ASP   CA     C   13   54.800    0.30   .   1   .   .   .   .   84    ASP   CA     .   7381   1
      985    .   1   1   84    84    ASP   CB     C   13   41.856    0.30   .   1   .   .   .   .   84    ASP   CB     .   7381   1
      986    .   1   1   84    84    ASP   N      N   15   121.522   0.30   .   1   .   .   .   .   84    ASP   N      .   7381   1
      987    .   1   1   85    85    ILE   H      H   1    8.257     0.03   .   1   .   .   .   .   85    ILE   HN     .   7381   1
      988    .   1   1   85    85    ILE   HA     H   1    4.226     0.03   .   1   .   .   .   .   85    ILE   HA     .   7381   1
      989    .   1   1   85    85    ILE   HB     H   1    1.916     0.03   .   1   .   .   .   .   85    ILE   HB     .   7381   1
      990    .   1   1   85    85    ILE   HD11   H   1    0.862     0.03   .   1   .   .   .   .   85    ILE   HD11   .   7381   1
      991    .   1   1   85    85    ILE   HD12   H   1    0.862     0.03   .   1   .   .   .   .   85    ILE   HD11   .   7381   1
      992    .   1   1   85    85    ILE   HD13   H   1    0.862     0.03   .   1   .   .   .   .   85    ILE   HD11   .   7381   1
      993    .   1   1   85    85    ILE   HG12   H   1    1.262     0.03   .   1   .   .   .   .   85    ILE   HG11   .   7381   1
      994    .   1   1   85    85    ILE   HG13   H   1    1.455     0.03   .   1   .   .   .   .   85    ILE   HG12   .   7381   1
      995    .   1   1   85    85    ILE   HG21   H   1    0.940     0.03   .   1   .   .   .   .   85    ILE   HG21   .   7381   1
      996    .   1   1   85    85    ILE   HG22   H   1    0.940     0.03   .   1   .   .   .   .   85    ILE   HG21   .   7381   1
      997    .   1   1   85    85    ILE   HG23   H   1    0.940     0.03   .   1   .   .   .   .   85    ILE   HG21   .   7381   1
      998    .   1   1   85    85    ILE   C      C   13   177.637   0.30   .   1   .   .   .   .   85    ILE   C      .   7381   1
      999    .   1   1   85    85    ILE   CA     C   13   62.159    0.30   .   1   .   .   .   .   85    ILE   CA     .   7381   1
      1000   .   1   1   85    85    ILE   CB     C   13   37.783    0.30   .   1   .   .   .   .   85    ILE   CB     .   7381   1
      1001   .   1   1   85    85    ILE   CD1    C   13   13.422    0.30   .   1   .   .   .   .   85    ILE   CD1    .   7381   1
      1002   .   1   1   85    85    ILE   CG1    C   13   27.588    0.30   .   1   .   .   .   .   85    ILE   CG1    .   7381   1
      1003   .   1   1   85    85    ILE   CG2    C   13   17.927    0.30   .   1   .   .   .   .   85    ILE   CG2    .   7381   1
      1004   .   1   1   85    85    ILE   N      N   15   123.474   0.30   .   1   .   .   .   .   85    ILE   N      .   7381   1
      1005   .   1   1   86    86    GLY   H      H   1    8.939     0.03   .   1   .   .   .   .   86    GLY   HN     .   7381   1
      1006   .   1   1   86    86    GLY   HA2    H   1    4.025     0.03   .   2   .   .   .   .   86    GLY   HA2    .   7381   1
      1007   .   1   1   86    86    GLY   C      C   13   175.264   0.30   .   1   .   .   .   .   86    GLY   C      .   7381   1
      1008   .   1   1   86    86    GLY   CA     C   13   45.714    0.30   .   1   .   .   .   .   86    GLY   CA     .   7381   1
      1009   .   1   1   86    86    GLY   N      N   15   114.051   0.30   .   1   .   .   .   .   86    GLY   N      .   7381   1
      1010   .   1   1   87    87    GLY   H      H   1    8.035     0.03   .   1   .   .   .   .   87    GLY   HN     .   7381   1
      1011   .   1   1   87    87    GLY   HA2    H   1    4.273     0.03   .   2   .   .   .   .   87    GLY   HA1    .   7381   1
      1012   .   1   1   87    87    GLY   HA3    H   1    3.900     0.03   .   2   .   .   .   .   87    GLY   HA2    .   7381   1
      1013   .   1   1   87    87    GLY   C      C   13   174.357   0.30   .   1   .   .   .   .   87    GLY   C      .   7381   1
      1014   .   1   1   87    87    GLY   CA     C   13   45.402    0.30   .   1   .   .   .   .   87    GLY   CA     .   7381   1
      1015   .   1   1   87    87    GLY   N      N   15   109.266   0.30   .   1   .   .   .   .   87    GLY   N      .   7381   1
      1016   .   1   1   88    88    LYS   H      H   1    8.602     0.03   .   1   .   .   .   .   88    LYS   HN     .   7381   1
      1017   .   1   1   88    88    LYS   HA     H   1    4.369     0.03   .   1   .   .   .   .   88    LYS   HA     .   7381   1
      1018   .   1   1   88    88    LYS   HB2    H   1    1.788     0.03   .   2   .   .   .   .   88    LYS   HB1    .   7381   1
      1019   .   1   1   88    88    LYS   HB3    H   1    1.913     0.03   .   2   .   .   .   .   88    LYS   HB2    .   7381   1
      1020   .   1   1   88    88    LYS   HD2    H   1    1.691     0.03   .   2   .   .   .   .   88    LYS   HD2    .   7381   1
      1021   .   1   1   88    88    LYS   HE2    H   1    3.022     0.03   .   2   .   .   .   .   88    LYS   HE2    .   7381   1
      1022   .   1   1   88    88    LYS   HG2    H   1    1.443     0.03   .   2   .   .   .   .   88    LYS   HG2    .   7381   1
      1023   .   1   1   88    88    LYS   C      C   13   176.979   0.30   .   1   .   .   .   .   88    LYS   C      .   7381   1
      1024   .   1   1   88    88    LYS   CA     C   13   56.597    0.30   .   1   .   .   .   .   88    LYS   CA     .   7381   1
      1025   .   1   1   88    88    LYS   CB     C   13   32.994    0.30   .   1   .   .   .   .   88    LYS   CB     .   7381   1
      1026   .   1   1   88    88    LYS   CD     C   13   29.149    0.30   .   1   .   .   .   .   88    LYS   CD     .   7381   1
      1027   .   1   1   88    88    LYS   CE     C   13   42.233    0.30   .   1   .   .   .   .   88    LYS   CE     .   7381   1
      1028   .   1   1   88    88    LYS   CG     C   13   24.800    0.30   .   1   .   .   .   .   88    LYS   CG     .   7381   1
      1029   .   1   1   88    88    LYS   N      N   15   121.374   0.30   .   1   .   .   .   .   88    LYS   N      .   7381   1
      1030   .   1   1   89    89    ASP   H      H   1    8.302     0.03   .   1   .   .   .   .   89    ASP   HN     .   7381   1
      1031   .   1   1   89    89    ASP   HA     H   1    4.544     0.03   .   1   .   .   .   .   89    ASP   HA     .   7381   1
      1032   .   1   1   89    89    ASP   HB2    H   1    2.646     0.03   .   2   .   .   .   .   89    ASP   HB1    .   7381   1
      1033   .   1   1   89    89    ASP   HB3    H   1    2.755     0.03   .   2   .   .   .   .   89    ASP   HB2    .   7381   1
      1034   .   1   1   89    89    ASP   C      C   13   175.921   0.30   .   1   .   .   .   .   89    ASP   C      .   7381   1
      1035   .   1   1   89    89    ASP   CA     C   13   55.010    0.30   .   1   .   .   .   .   89    ASP   CA     .   7381   1
      1036   .   1   1   89    89    ASP   CB     C   13   41.467    0.30   .   1   .   .   .   .   89    ASP   CB     .   7381   1
      1037   .   1   1   89    89    ASP   N      N   15   120.781   0.30   .   1   .   .   .   .   89    ASP   N      .   7381   1
      1038   .   1   1   90    90    ASP   H      H   1    8.285     0.03   .   1   .   .   .   .   90    ASP   HN     .   7381   1
      1039   .   1   1   90    90    ASP   HA     H   1    4.631     0.03   .   1   .   .   .   .   90    ASP   HA     .   7381   1
      1040   .   1   1   90    90    ASP   HB2    H   1    2.686     0.03   .   2   .   .   .   .   90    ASP   HB2    .   7381   1
      1041   .   1   1   90    90    ASP   C      C   13   175.926   0.30   .   1   .   .   .   .   90    ASP   C      .   7381   1
      1042   .   1   1   90    90    ASP   CA     C   13   54.150    0.30   .   1   .   .   .   .   90    ASP   CA     .   7381   1
      1043   .   1   1   90    90    ASP   CB     C   13   40.798    0.30   .   1   .   .   .   .   90    ASP   CB     .   7381   1
      1044   .   1   1   90    90    ASP   N      N   15   119.201   0.30   .   1   .   .   .   .   90    ASP   N      .   7381   1
      1045   .   1   1   91    91    ASP   H      H   1    7.918     0.03   .   1   .   .   .   .   91    ASP   HN     .   7381   1
      1046   .   1   1   91    91    ASP   HA     H   1    4.622     0.03   .   1   .   .   .   .   91    ASP   HA     .   7381   1
      1047   .   1   1   91    91    ASP   HB2    H   1    2.559     0.03   .   2   .   .   .   .   91    ASP   HB1    .   7381   1
      1048   .   1   1   91    91    ASP   HB3    H   1    2.619     0.03   .   2   .   .   .   .   91    ASP   HB2    .   7381   1
      1049   .   1   1   91    91    ASP   C      C   13   174.760   0.30   .   1   .   .   .   .   91    ASP   C      .   7381   1
      1050   .   1   1   91    91    ASP   CA     C   13   54.472    0.30   .   1   .   .   .   .   91    ASP   CA     .   7381   1
      1051   .   1   1   91    91    ASP   CB     C   13   41.560    0.30   .   1   .   .   .   .   91    ASP   CB     .   7381   1
      1052   .   1   1   91    91    ASP   N      N   15   121.892   0.30   .   1   .   .   .   .   91    ASP   N      .   7381   1
      1053   .   1   1   92    92    VAL   H      H   1    7.682     0.03   .   1   .   .   .   .   92    VAL   HN     .   7381   1
      1054   .   1   1   92    92    VAL   HA     H   1    4.624     0.03   .   1   .   .   .   .   92    VAL   HA     .   7381   1
      1055   .   1   1   92    92    VAL   HB     H   1    1.766     0.03   .   1   .   .   .   .   92    VAL   HB     .   7381   1
      1056   .   1   1   92    92    VAL   HG11   H   1    0.739     0.03   .   2   .   .   .   .   92    VAL   HG11   .   7381   1
      1057   .   1   1   92    92    VAL   HG12   H   1    0.739     0.03   .   2   .   .   .   .   92    VAL   HG11   .   7381   1
      1058   .   1   1   92    92    VAL   HG13   H   1    0.739     0.03   .   2   .   .   .   .   92    VAL   HG11   .   7381   1
      1059   .   1   1   92    92    VAL   HG21   H   1    0.761     0.03   .   2   .   .   .   .   92    VAL   HG21   .   7381   1
      1060   .   1   1   92    92    VAL   HG22   H   1    0.761     0.03   .   2   .   .   .   .   92    VAL   HG21   .   7381   1
      1061   .   1   1   92    92    VAL   HG23   H   1    0.761     0.03   .   2   .   .   .   .   92    VAL   HG21   .   7381   1
      1062   .   1   1   92    92    VAL   C      C   13   175.581   0.30   .   1   .   .   .   .   92    VAL   C      .   7381   1
      1063   .   1   1   92    92    VAL   CA     C   13   61.006    0.30   .   1   .   .   .   .   92    VAL   CA     .   7381   1
      1064   .   1   1   92    92    VAL   CB     C   13   34.119    0.30   .   1   .   .   .   .   92    VAL   CB     .   7381   1
      1065   .   1   1   92    92    VAL   CG1    C   13   20.899    0.30   .   1   .   .   .   .   92    VAL   CG1    .   7381   1
      1066   .   1   1   92    92    VAL   CG2    C   13   21.441    0.30   .   1   .   .   .   .   92    VAL   CG2    .   7381   1
      1067   .   1   1   92    92    VAL   N      N   15   120.488   0.30   .   1   .   .   .   .   92    VAL   N      .   7381   1
      1068   .   1   1   93    93    TYR   H      H   1    9.159     0.03   .   1   .   .   .   .   93    TYR   HN     .   7381   1
      1069   .   1   1   93    93    TYR   HA     H   1    4.902     0.03   .   1   .   .   .   .   93    TYR   HA     .   7381   1
      1070   .   1   1   93    93    TYR   HB2    H   1    2.552     0.03   .   2   .   .   .   .   93    TYR   HB1    .   7381   1
      1071   .   1   1   93    93    TYR   HB3    H   1    3.159     0.03   .   2   .   .   .   .   93    TYR   HB2    .   7381   1
      1072   .   1   1   93    93    TYR   HD1    H   1    7.138     0.03   .   3   .   .   .   .   93    TYR   HD1    .   7381   1
      1073   .   1   1   93    93    TYR   HE1    H   1    6.811     0.03   .   3   .   .   .   .   93    TYR   HE1    .   7381   1
      1074   .   1   1   93    93    TYR   C      C   13   174.495   0.30   .   1   .   .   .   .   93    TYR   C      .   7381   1
      1075   .   1   1   93    93    TYR   CA     C   13   56.006    0.30   .   1   .   .   .   .   93    TYR   CA     .   7381   1
      1076   .   1   1   93    93    TYR   CB     C   13   41.428    0.30   .   1   .   .   .   .   93    TYR   CB     .   7381   1
      1077   .   1   1   93    93    TYR   CD1    C   13   133.710   0.30   .   3   .   .   .   .   93    TYR   CD1    .   7381   1
      1078   .   1   1   93    93    TYR   CE1    C   13   118.300   0.30   .   3   .   .   .   .   93    TYR   CE1    .   7381   1
      1079   .   1   1   93    93    TYR   N      N   15   125.331   0.30   .   1   .   .   .   .   93    TYR   N      .   7381   1
      1080   .   1   1   94    94    THR   H      H   1    8.423     0.03   .   1   .   .   .   .   94    THR   HN     .   7381   1
      1081   .   1   1   94    94    THR   HA     H   1    5.023     0.03   .   1   .   .   .   .   94    THR   HA     .   7381   1
      1082   .   1   1   94    94    THR   HB     H   1    3.950     0.03   .   1   .   .   .   .   94    THR   HB     .   7381   1
      1083   .   1   1   94    94    THR   HG21   H   1    1.061     0.03   .   1   .   .   .   .   94    THR   HG21   .   7381   1
      1084   .   1   1   94    94    THR   HG22   H   1    1.061     0.03   .   1   .   .   .   .   94    THR   HG21   .   7381   1
      1085   .   1   1   94    94    THR   HG23   H   1    1.061     0.03   .   1   .   .   .   .   94    THR   HG21   .   7381   1
      1086   .   1   1   94    94    THR   C      C   13   173.475   0.30   .   1   .   .   .   .   94    THR   C      .   7381   1
      1087   .   1   1   94    94    THR   CA     C   13   61.820    0.30   .   1   .   .   .   .   94    THR   CA     .   7381   1
      1088   .   1   1   94    94    THR   CB     C   13   69.855    0.30   .   1   .   .   .   .   94    THR   CB     .   7381   1
      1089   .   1   1   94    94    THR   CG2    C   13   22.753    0.30   .   1   .   .   .   .   94    THR   CG2    .   7381   1
      1090   .   1   1   94    94    THR   N      N   15   115.914   0.30   .   1   .   .   .   .   94    THR   N      .   7381   1
      1091   .   1   1   95    95    ALA   H      H   1    9.176     0.03   .   1   .   .   .   .   95    ALA   HN     .   7381   1
      1092   .   1   1   95    95    ALA   HA     H   1    4.742     0.03   .   1   .   .   .   .   95    ALA   HA     .   7381   1
      1093   .   1   1   95    95    ALA   HB1    H   1    0.323     0.03   .   1   .   .   .   .   95    ALA   HB1    .   7381   1
      1094   .   1   1   95    95    ALA   HB2    H   1    0.323     0.03   .   1   .   .   .   .   95    ALA   HB1    .   7381   1
      1095   .   1   1   95    95    ALA   HB3    H   1    0.323     0.03   .   1   .   .   .   .   95    ALA   HB1    .   7381   1
      1096   .   1   1   95    95    ALA   C      C   13   176.686   0.30   .   1   .   .   .   .   95    ALA   C      .   7381   1
      1097   .   1   1   95    95    ALA   CA     C   13   50.109    0.30   .   1   .   .   .   .   95    ALA   CA     .   7381   1
      1098   .   1   1   95    95    ALA   CB     C   13   21.940    0.30   .   1   .   .   .   .   95    ALA   CB     .   7381   1
      1099   .   1   1   95    95    ALA   N      N   15   129.230   0.30   .   1   .   .   .   .   95    ALA   N      .   7381   1
      1100   .   1   1   96    96    LYS   H      H   1    9.286     0.03   .   1   .   .   .   .   96    LYS   HN     .   7381   1
      1101   .   1   1   96    96    LYS   HA     H   1    3.975     0.03   .   1   .   .   .   .   96    LYS   HA     .   7381   1
      1102   .   1   1   96    96    LYS   HB2    H   1    1.760     0.03   .   2   .   .   .   .   96    LYS   HB1    .   7381   1
      1103   .   1   1   96    96    LYS   HB3    H   1    1.945     0.03   .   2   .   .   .   .   96    LYS   HB2    .   7381   1
      1104   .   1   1   96    96    LYS   HD2    H   1    1.746     0.03   .   2   .   .   .   .   96    LYS   HD2    .   7381   1
      1105   .   1   1   96    96    LYS   HE2    H   1    3.056     0.03   .   2   .   .   .   .   96    LYS   HE1    .   7381   1
      1106   .   1   1   96    96    LYS   HE3    H   1    3.129     0.03   .   2   .   .   .   .   96    LYS   HE2    .   7381   1
      1107   .   1   1   96    96    LYS   HG2    H   1    1.044     0.03   .   2   .   .   .   .   96    LYS   HG1    .   7381   1
      1108   .   1   1   96    96    LYS   HG3    H   1    1.553     0.03   .   2   .   .   .   .   96    LYS   HG2    .   7381   1
      1109   .   1   1   96    96    LYS   C      C   13   178.504   0.30   .   1   .   .   .   .   96    LYS   C      .   7381   1
      1110   .   1   1   96    96    LYS   CA     C   13   57.566    0.30   .   1   .   .   .   .   96    LYS   CA     .   7381   1
      1111   .   1   1   96    96    LYS   CB     C   13   32.444    0.30   .   1   .   .   .   .   96    LYS   CB     .   7381   1
      1112   .   1   1   96    96    LYS   CD     C   13   29.628    0.30   .   1   .   .   .   .   96    LYS   CD     .   7381   1
      1113   .   1   1   96    96    LYS   CE     C   13   42.352    0.30   .   1   .   .   .   .   96    LYS   CE     .   7381   1
      1114   .   1   1   96    96    LYS   CG     C   13   26.717    0.30   .   1   .   .   .   .   96    LYS   CG     .   7381   1
      1115   .   1   1   96    96    LYS   N      N   15   123.397   0.30   .   1   .   .   .   .   96    LYS   N      .   7381   1
      1116   .   1   1   97    97    LEU   H      H   1    8.259     0.03   .   1   .   .   .   .   97    LEU   HN     .   7381   1
      1117   .   1   1   97    97    LEU   HA     H   1    4.024     0.03   .   1   .   .   .   .   97    LEU   HA     .   7381   1
      1118   .   1   1   97    97    LEU   HB2    H   1    1.040     0.03   .   2   .   .   .   .   97    LEU   HB1    .   7381   1
      1119   .   1   1   97    97    LEU   HB3    H   1    1.596     0.03   .   2   .   .   .   .   97    LEU   HB2    .   7381   1
      1120   .   1   1   97    97    LEU   HD11   H   1    1.008     0.03   .   2   .   .   .   .   97    LEU   HD11   .   7381   1
      1121   .   1   1   97    97    LEU   HD12   H   1    1.008     0.03   .   2   .   .   .   .   97    LEU   HD11   .   7381   1
      1122   .   1   1   97    97    LEU   HD13   H   1    1.008     0.03   .   2   .   .   .   .   97    LEU   HD11   .   7381   1
      1123   .   1   1   97    97    LEU   HD21   H   1    1.777     0.03   .   2   .   .   .   .   97    LEU   HD21   .   7381   1
      1124   .   1   1   97    97    LEU   HD22   H   1    1.777     0.03   .   2   .   .   .   .   97    LEU   HD21   .   7381   1
      1125   .   1   1   97    97    LEU   HD23   H   1    1.777     0.03   .   2   .   .   .   .   97    LEU   HD21   .   7381   1
      1126   .   1   1   97    97    LEU   HG     H   1    0.709     0.03   .   1   .   .   .   .   97    LEU   HG     .   7381   1
      1127   .   1   1   97    97    LEU   C      C   13   177.310   0.30   .   1   .   .   .   .   97    LEU   C      .   7381   1
      1128   .   1   1   97    97    LEU   CA     C   13   57.528    0.30   .   1   .   .   .   .   97    LEU   CA     .   7381   1
      1129   .   1   1   97    97    LEU   CB     C   13   41.959    0.30   .   1   .   .   .   .   97    LEU   CB     .   7381   1
      1130   .   1   1   97    97    LEU   CD1    C   13   21.854    0.30   .   1   .   .   .   .   97    LEU   CD1    .   7381   1
      1131   .   1   1   97    97    LEU   CD2    C   13   27.192    0.30   .   1   .   .   .   .   97    LEU   CD2    .   7381   1
      1132   .   1   1   97    97    LEU   CG     C   13   27.192    0.30   .   1   .   .   .   .   97    LEU   CG     .   7381   1
      1133   .   1   1   97    97    LEU   N      N   15   126.239   0.30   .   1   .   .   .   .   97    LEU   N      .   7381   1
      1134   .   1   1   98    98    SER   H      H   1    8.605     0.03   .   1   .   .   .   .   98    SER   HN     .   7381   1
      1135   .   1   1   98    98    SER   HA     H   1    4.206     0.03   .   1   .   .   .   .   98    SER   HA     .   7381   1
      1136   .   1   1   98    98    SER   HB2    H   1    3.683     0.03   .   2   .   .   .   .   98    SER   HB1    .   7381   1
      1137   .   1   1   98    98    SER   HB3    H   1    4.102     0.03   .   2   .   .   .   .   98    SER   HB2    .   7381   1
      1138   .   1   1   98    98    SER   C      C   13   174.891   0.30   .   1   .   .   .   .   98    SER   C      .   7381   1
      1139   .   1   1   98    98    SER   CA     C   13   60.222    0.30   .   1   .   .   .   .   98    SER   CA     .   7381   1
      1140   .   1   1   98    98    SER   CB     C   13   62.821    0.30   .   1   .   .   .   .   98    SER   CB     .   7381   1
      1141   .   1   1   98    98    SER   N      N   15   109.075   0.30   .   1   .   .   .   .   98    SER   N      .   7381   1
      1142   .   1   1   99    99    ASP   H      H   1    7.780     0.03   .   1   .   .   .   .   99    ASP   HN     .   7381   1
      1143   .   1   1   99    99    ASP   HA     H   1    5.146     0.03   .   1   .   .   .   .   99    ASP   HA     .   7381   1
      1144   .   1   1   99    99    ASP   HB2    H   1    2.978     0.03   .   2   .   .   .   .   99    ASP   HB1    .   7381   1
      1145   .   1   1   99    99    ASP   HB3    H   1    3.599     0.03   .   2   .   .   .   .   99    ASP   HB2    .   7381   1
      1146   .   1   1   99    99    ASP   C      C   13   174.431   0.30   .   1   .   .   .   .   99    ASP   C      .   7381   1
      1147   .   1   1   99    99    ASP   CA     C   13   54.767    0.30   .   1   .   .   .   .   99    ASP   CA     .   7381   1
      1148   .   1   1   99    99    ASP   CB     C   13   41.760    0.30   .   1   .   .   .   .   99    ASP   CB     .   7381   1
      1149   .   1   1   99    99    ASP   N      N   15   122.753   0.30   .   1   .   .   .   .   99    ASP   N      .   7381   1
      1150   .   1   1   100   100   ILE   H      H   1    7.734     0.03   .   1   .   .   .   .   100   ILE   HN     .   7381   1
      1151   .   1   1   100   100   ILE   HA     H   1    5.077     0.03   .   1   .   .   .   .   100   ILE   HA     .   7381   1
      1152   .   1   1   100   100   ILE   HB     H   1    2.325     0.03   .   1   .   .   .   .   100   ILE   HB     .   7381   1
      1153   .   1   1   100   100   ILE   HD11   H   1    0.316     0.03   .   1   .   .   .   .   100   ILE   HD11   .   7381   1
      1154   .   1   1   100   100   ILE   HD12   H   1    0.316     0.03   .   1   .   .   .   .   100   ILE   HD11   .   7381   1
      1155   .   1   1   100   100   ILE   HD13   H   1    0.316     0.03   .   1   .   .   .   .   100   ILE   HD11   .   7381   1
      1156   .   1   1   100   100   ILE   HG12   H   1    1.156     0.03   .   1   .   .   .   .   100   ILE   HG11   .   7381   1
      1157   .   1   1   100   100   ILE   HG13   H   1    1.406     0.03   .   1   .   .   .   .   100   ILE   HG12   .   7381   1
      1158   .   1   1   100   100   ILE   HG21   H   1    0.699     0.03   .   1   .   .   .   .   100   ILE   HG21   .   7381   1
      1159   .   1   1   100   100   ILE   HG22   H   1    0.699     0.03   .   1   .   .   .   .   100   ILE   HG21   .   7381   1
      1160   .   1   1   100   100   ILE   HG23   H   1    0.699     0.03   .   1   .   .   .   .   100   ILE   HG21   .   7381   1
      1161   .   1   1   100   100   ILE   C      C   13   175.443   0.30   .   1   .   .   .   .   100   ILE   C      .   7381   1
      1162   .   1   1   100   100   ILE   CA     C   13   58.250    0.30   .   1   .   .   .   .   100   ILE   CA     .   7381   1
      1163   .   1   1   100   100   ILE   CB     C   13   38.692    0.30   .   1   .   .   .   .   100   ILE   CB     .   7381   1
      1164   .   1   1   100   100   ILE   CD1    C   13   11.177    0.30   .   1   .   .   .   .   100   ILE   CD1    .   7381   1
      1165   .   1   1   100   100   ILE   CG1    C   13   26.757    0.30   .   1   .   .   .   .   100   ILE   CG1    .   7381   1
      1166   .   1   1   100   100   ILE   CG2    C   13   17.096    0.30   .   1   .   .   .   .   100   ILE   CG2    .   7381   1
      1167   .   1   1   100   100   ILE   N      N   15   121.614   0.30   .   1   .   .   .   .   100   ILE   N      .   7381   1
      1168   .   1   1   101   101   GLU   H      H   1    8.997     0.03   .   1   .   .   .   .   101   GLU   HN     .   7381   1
      1169   .   1   1   101   101   GLU   HA     H   1    4.745     0.03   .   1   .   .   .   .   101   GLU   HA     .   7381   1
      1170   .   1   1   101   101   GLU   HB2    H   1    1.952     0.03   .   2   .   .   .   .   101   GLU   HB1    .   7381   1
      1171   .   1   1   101   101   GLU   HB3    H   1    2.070     0.03   .   2   .   .   .   .   101   GLU   HB2    .   7381   1
      1172   .   1   1   101   101   GLU   HG2    H   1    2.154     0.03   .   2   .   .   .   .   101   GLU   HG1    .   7381   1
      1173   .   1   1   101   101   GLU   HG3    H   1    2.295     0.03   .   2   .   .   .   .   101   GLU   HG2    .   7381   1
      1174   .   1   1   101   101   GLU   C      C   13   175.600   0.30   .   1   .   .   .   .   101   GLU   C      .   7381   1
      1175   .   1   1   101   101   GLU   CA     C   13   54.305    0.30   .   1   .   .   .   .   101   GLU   CA     .   7381   1
      1176   .   1   1   101   101   GLU   CB     C   13   31.723    0.30   .   1   .   .   .   .   101   GLU   CB     .   7381   1
      1177   .   1   1   101   101   GLU   CG     C   13   36.162    0.30   .   1   .   .   .   .   101   GLU   CG     .   7381   1
      1178   .   1   1   101   101   GLU   N      N   15   128.195   0.30   .   1   .   .   .   .   101   GLU   N      .   7381   1
      1179   .   1   1   102   102   ALA   H      H   1    9.114     0.03   .   1   .   .   .   .   102   ALA   HN     .   7381   1
      1180   .   1   1   102   102   ALA   HA     H   1    4.562     0.03   .   1   .   .   .   .   102   ALA   HA     .   7381   1
      1181   .   1   1   102   102   ALA   HB1    H   1    1.166     0.03   .   1   .   .   .   .   102   ALA   HB1    .   7381   1
      1182   .   1   1   102   102   ALA   HB2    H   1    1.166     0.03   .   1   .   .   .   .   102   ALA   HB1    .   7381   1
      1183   .   1   1   102   102   ALA   HB3    H   1    1.166     0.03   .   1   .   .   .   .   102   ALA   HB1    .   7381   1
      1184   .   1   1   102   102   ALA   C      C   13   177.096   0.30   .   1   .   .   .   .   102   ALA   C      .   7381   1
      1185   .   1   1   102   102   ALA   CA     C   13   52.733    0.30   .   1   .   .   .   .   102   ALA   CA     .   7381   1
      1186   .   1   1   102   102   ALA   CB     C   13   20.886    0.30   .   1   .   .   .   .   102   ALA   CB     .   7381   1
      1187   .   1   1   102   102   ALA   N      N   15   130.836   0.30   .   1   .   .   .   .   102   ALA   N      .   7381   1
      1188   .   1   1   103   103   ILE   H      H   1    8.659     0.03   .   1   .   .   .   .   103   ILE   HN     .   7381   1
      1189   .   1   1   103   103   ILE   HA     H   1    4.240     0.03   .   1   .   .   .   .   103   ILE   HA     .   7381   1
      1190   .   1   1   103   103   ILE   HB     H   1    1.586     0.03   .   1   .   .   .   .   103   ILE   HB     .   7381   1
      1191   .   1   1   103   103   ILE   HD11   H   1    0.794     0.03   .   1   .   .   .   .   103   ILE   HD11   .   7381   1
      1192   .   1   1   103   103   ILE   HD12   H   1    0.794     0.03   .   1   .   .   .   .   103   ILE   HD11   .   7381   1
      1193   .   1   1   103   103   ILE   HD13   H   1    0.794     0.03   .   1   .   .   .   .   103   ILE   HD11   .   7381   1
      1194   .   1   1   103   103   ILE   HG12   H   1    1.081     0.03   .   1   .   .   .   .   103   ILE   HG11   .   7381   1
      1195   .   1   1   103   103   ILE   HG13   H   1    1.551     0.03   .   1   .   .   .   .   103   ILE   HG12   .   7381   1
      1196   .   1   1   103   103   ILE   HG21   H   1    0.889     0.03   .   1   .   .   .   .   103   ILE   HG21   .   7381   1
      1197   .   1   1   103   103   ILE   HG22   H   1    0.889     0.03   .   1   .   .   .   .   103   ILE   HG21   .   7381   1
      1198   .   1   1   103   103   ILE   HG23   H   1    0.889     0.03   .   1   .   .   .   .   103   ILE   HG21   .   7381   1
      1199   .   1   1   103   103   ILE   C      C   13   174.193   0.30   .   1   .   .   .   .   103   ILE   C      .   7381   1
      1200   .   1   1   103   103   ILE   CA     C   13   60.697    0.30   .   1   .   .   .   .   103   ILE   CA     .   7381   1
      1201   .   1   1   103   103   ILE   CB     C   13   40.322    0.30   .   1   .   .   .   .   103   ILE   CB     .   7381   1
      1202   .   1   1   103   103   ILE   CD1    C   13   13.555    0.30   .   1   .   .   .   .   103   ILE   CD1    .   7381   1
      1203   .   1   1   103   103   ILE   CG1    C   13   27.162    0.30   .   1   .   .   .   .   103   ILE   CG1    .   7381   1
      1204   .   1   1   103   103   ILE   CG2    C   13   17.321    0.30   .   1   .   .   .   .   103   ILE   CG2    .   7381   1
      1205   .   1   1   103   103   ILE   N      N   15   123.693   0.30   .   1   .   .   .   .   103   ILE   N      .   7381   1
      1206   .   1   1   104   104   ASP   H      H   1    8.671     0.03   .   1   .   .   .   .   104   ASP   HN     .   7381   1
      1207   .   1   1   104   104   ASP   HA     H   1    4.364     0.03   .   1   .   .   .   .   104   ASP   HA     .   7381   1
      1208   .   1   1   104   104   ASP   HB2    H   1    2.659     0.03   .   2   .   .   .   .   104   ASP   HB1    .   7381   1
      1209   .   1   1   104   104   ASP   HB3    H   1    2.944     0.03   .   2   .   .   .   .   104   ASP   HB2    .   7381   1
      1210   .   1   1   104   104   ASP   C      C   13   175.041   0.30   .   1   .   .   .   .   104   ASP   C      .   7381   1
      1211   .   1   1   104   104   ASP   CA     C   13   55.264    0.30   .   1   .   .   .   .   104   ASP   CA     .   7381   1
      1212   .   1   1   104   104   ASP   CB     C   13   39.442    0.30   .   1   .   .   .   .   104   ASP   CB     .   7381   1
      1213   .   1   1   104   104   ASP   N      N   15   124.341   0.30   .   1   .   .   .   .   104   ASP   N      .   7381   1
      1214   .   1   1   105   105   VAL   H      H   1    7.542     0.03   .   1   .   .   .   .   105   VAL   HN     .   7381   1
      1215   .   1   1   105   105   VAL   HA     H   1    4.718     0.03   .   1   .   .   .   .   105   VAL   HA     .   7381   1
      1216   .   1   1   105   105   VAL   HB     H   1    1.958     0.03   .   1   .   .   .   .   105   VAL   HB     .   7381   1
      1217   .   1   1   105   105   VAL   HG11   H   1    0.560     0.03   .   2   .   .   .   .   105   VAL   HG11   .   7381   1
      1218   .   1   1   105   105   VAL   HG12   H   1    0.560     0.03   .   2   .   .   .   .   105   VAL   HG11   .   7381   1
      1219   .   1   1   105   105   VAL   HG13   H   1    0.560     0.03   .   2   .   .   .   .   105   VAL   HG11   .   7381   1
      1220   .   1   1   105   105   VAL   HG21   H   1    0.633     0.03   .   2   .   .   .   .   105   VAL   HG21   .   7381   1
      1221   .   1   1   105   105   VAL   HG22   H   1    0.633     0.03   .   2   .   .   .   .   105   VAL   HG21   .   7381   1
      1222   .   1   1   105   105   VAL   HG23   H   1    0.633     0.03   .   2   .   .   .   .   105   VAL   HG21   .   7381   1
      1223   .   1   1   105   105   VAL   C      C   13   176.080   0.30   .   1   .   .   .   .   105   VAL   C      .   7381   1
      1224   .   1   1   105   105   VAL   CA     C   13   59.269    0.30   .   1   .   .   .   .   105   VAL   CA     .   7381   1
      1225   .   1   1   105   105   VAL   CB     C   13   34.612    0.30   .   1   .   .   .   .   105   VAL   CB     .   7381   1
      1226   .   1   1   105   105   VAL   CG1    C   13   18.691    0.30   .   1   .   .   .   .   105   VAL   CG1    .   7381   1
      1227   .   1   1   105   105   VAL   CG2    C   13   23.171    0.30   .   1   .   .   .   .   105   VAL   CG2    .   7381   1
      1228   .   1   1   105   105   VAL   N      N   15   109.652   0.30   .   1   .   .   .   .   105   VAL   N      .   7381   1
      1229   .   1   1   106   106   ASP   H      H   1    8.226     0.03   .   1   .   .   .   .   106   ASP   HN     .   7381   1
      1230   .   1   1   106   106   ASP   HA     H   1    4.594     0.03   .   1   .   .   .   .   106   ASP   HA     .   7381   1
      1231   .   1   1   106   106   ASP   HB2    H   1    2.742     0.03   .   2   .   .   .   .   106   ASP   HB1    .   7381   1
      1232   .   1   1   106   106   ASP   HB3    H   1    2.935     0.03   .   2   .   .   .   .   106   ASP   HB2    .   7381   1
      1233   .   1   1   106   106   ASP   C      C   13   175.646   0.30   .   1   .   .   .   .   106   ASP   C      .   7381   1
      1234   .   1   1   106   106   ASP   CA     C   13   53.266    0.30   .   1   .   .   .   .   106   ASP   CA     .   7381   1
      1235   .   1   1   106   106   ASP   CB     C   13   42.056    0.30   .   1   .   .   .   .   106   ASP   CB     .   7381   1
      1236   .   1   1   106   106   ASP   N      N   15   120.200   0.30   .   1   .   .   .   .   106   ASP   N      .   7381   1
      1237   .   1   1   107   107   ASP   H      H   1    8.556     0.03   .   1   .   .   .   .   107   ASP   HN     .   7381   1
      1238   .   1   1   107   107   ASP   HA     H   1    4.246     0.03   .   1   .   .   .   .   107   ASP   HA     .   7381   1
      1239   .   1   1   107   107   ASP   HB2    H   1    2.584     0.03   .   2   .   .   .   .   107   ASP   HB1    .   7381   1
      1240   .   1   1   107   107   ASP   HB3    H   1    2.706     0.03   .   2   .   .   .   .   107   ASP   HB2    .   7381   1
      1241   .   1   1   107   107   ASP   C      C   13   178.049   0.30   .   1   .   .   .   .   107   ASP   C      .   7381   1
      1242   .   1   1   107   107   ASP   CA     C   13   57.937    0.30   .   1   .   .   .   .   107   ASP   CA     .   7381   1
      1243   .   1   1   107   107   ASP   CB     C   13   40.819    0.30   .   1   .   .   .   .   107   ASP   CB     .   7381   1
      1244   .   1   1   107   107   ASP   N      N   15   119.660   0.30   .   1   .   .   .   .   107   ASP   N      .   7381   1
      1245   .   1   1   108   108   ASP   H      H   1    8.240     0.03   .   1   .   .   .   .   108   ASP   HN     .   7381   1
      1246   .   1   1   108   108   ASP   HA     H   1    4.352     0.03   .   1   .   .   .   .   108   ASP   HA     .   7381   1
      1247   .   1   1   108   108   ASP   HB2    H   1    2.481     0.03   .   2   .   .   .   .   108   ASP   HB1    .   7381   1
      1248   .   1   1   108   108   ASP   HB3    H   1    2.755     0.03   .   2   .   .   .   .   108   ASP   HB2    .   7381   1
      1249   .   1   1   108   108   ASP   C      C   13   178.759   0.30   .   1   .   .   .   .   108   ASP   C      .   7381   1
      1250   .   1   1   108   108   ASP   CA     C   13   57.670    0.30   .   1   .   .   .   .   108   ASP   CA     .   7381   1
      1251   .   1   1   108   108   ASP   CB     C   13   39.998    0.30   .   1   .   .   .   .   108   ASP   CB     .   7381   1
      1252   .   1   1   108   108   ASP   N      N   15   120.373   0.30   .   1   .   .   .   .   108   ASP   N      .   7381   1
      1253   .   1   1   109   109   THR   H      H   1    7.996     0.03   .   1   .   .   .   .   109   THR   HN     .   7381   1
      1254   .   1   1   109   109   THR   HA     H   1    3.600     0.03   .   1   .   .   .   .   109   THR   HA     .   7381   1
      1255   .   1   1   109   109   THR   HB     H   1    3.831     0.03   .   1   .   .   .   .   109   THR   HB     .   7381   1
      1256   .   1   1   109   109   THR   HG21   H   1    0.472     0.03   .   1   .   .   .   .   109   THR   HG21   .   7381   1
      1257   .   1   1   109   109   THR   HG22   H   1    0.472     0.03   .   1   .   .   .   .   109   THR   HG21   .   7381   1
      1258   .   1   1   109   109   THR   HG23   H   1    0.472     0.03   .   1   .   .   .   .   109   THR   HG21   .   7381   1
      1259   .   1   1   109   109   THR   C      C   13   175.440   0.30   .   1   .   .   .   .   109   THR   C      .   7381   1
      1260   .   1   1   109   109   THR   CA     C   13   67.292    0.30   .   1   .   .   .   .   109   THR   CA     .   7381   1
      1261   .   1   1   109   109   THR   CB     C   13   68.150    0.30   .   1   .   .   .   .   109   THR   CB     .   7381   1
      1262   .   1   1   109   109   THR   CG2    C   13   21.442    0.30   .   1   .   .   .   .   109   THR   CG2    .   7381   1
      1263   .   1   1   109   109   THR   N      N   15   120.999   0.30   .   1   .   .   .   .   109   THR   N      .   7381   1
      1264   .   1   1   110   110   GLN   H      H   1    7.826     0.03   .   1   .   .   .   .   110   GLN   HN     .   7381   1
      1265   .   1   1   110   110   GLN   HA     H   1    3.740     0.03   .   1   .   .   .   .   110   GLN   HA     .   7381   1
      1266   .   1   1   110   110   GLN   HB2    H   1    1.986     0.03   .   2   .   .   .   .   110   GLN   HB1    .   7381   1
      1267   .   1   1   110   110   GLN   HB3    H   1    2.072     0.03   .   2   .   .   .   .   110   GLN   HB2    .   7381   1
      1268   .   1   1   110   110   GLN   HE21   H   1    7.346     0.03   .   2   .   .   .   .   110   GLN   HE21   .   7381   1
      1269   .   1   1   110   110   GLN   HE22   H   1    6.750     0.03   .   2   .   .   .   .   110   GLN   HE22   .   7381   1
      1270   .   1   1   110   110   GLN   HG2    H   1    2.294     0.03   .   2   .   .   .   .   110   GLN   HG2    .   7381   1
      1271   .   1   1   110   110   GLN   C      C   13   178.747   0.30   .   1   .   .   .   .   110   GLN   C      .   7381   1
      1272   .   1   1   110   110   GLN   CA     C   13   59.158    0.30   .   1   .   .   .   .   110   GLN   CA     .   7381   1
      1273   .   1   1   110   110   GLN   CB     C   13   28.989    0.30   .   1   .   .   .   .   110   GLN   CB     .   7381   1
      1274   .   1   1   110   110   GLN   CG     C   13   33.800    0.30   .   1   .   .   .   .   110   GLN   CG     .   7381   1
      1275   .   1   1   110   110   GLN   N      N   15   119.068   0.30   .   1   .   .   .   .   110   GLN   N      .   7381   1
      1276   .   1   1   110   110   GLN   NE2    N   15   111.972   0.30   .   1   .   .   .   .   110   GLN   NE2    .   7381   1
      1277   .   1   1   111   111   GLU   H      H   1    8.307     0.03   .   1   .   .   .   .   111   GLU   HN     .   7381   1
      1278   .   1   1   111   111   GLU   HA     H   1    4.322     0.03   .   1   .   .   .   .   111   GLU   HA     .   7381   1
      1279   .   1   1   111   111   GLU   HB2    H   1    2.106     0.03   .   2   .   .   .   .   111   GLU   HB2    .   7381   1
      1280   .   1   1   111   111   GLU   HG2    H   1    2.268     0.03   .   2   .   .   .   .   111   GLU   HG2    .   7381   1
      1281   .   1   1   111   111   GLU   C      C   13   177.496   0.30   .   1   .   .   .   .   111   GLU   C      .   7381   1
      1282   .   1   1   111   111   GLU   CA     C   13   58.712    0.30   .   1   .   .   .   .   111   GLU   CA     .   7381   1
      1283   .   1   1   111   111   GLU   CB     C   13   30.186    0.30   .   1   .   .   .   .   111   GLU   CB     .   7381   1
      1284   .   1   1   111   111   GLU   CG     C   13   36.370    0.30   .   1   .   .   .   .   111   GLU   CG     .   7381   1
      1285   .   1   1   111   111   GLU   N      N   15   119.732   0.30   .   1   .   .   .   .   111   GLU   N      .   7381   1
      1286   .   1   1   112   112   ALA   H      H   1    7.607     0.03   .   1   .   .   .   .   112   ALA   HN     .   7381   1
      1287   .   1   1   112   112   ALA   HA     H   1    4.624     0.03   .   1   .   .   .   .   112   ALA   HA     .   7381   1
      1288   .   1   1   112   112   ALA   HB1    H   1    1.358     0.03   .   1   .   .   .   .   112   ALA   HB1    .   7381   1
      1289   .   1   1   112   112   ALA   HB2    H   1    1.358     0.03   .   1   .   .   .   .   112   ALA   HB1    .   7381   1
      1290   .   1   1   112   112   ALA   HB3    H   1    1.358     0.03   .   1   .   .   .   .   112   ALA   HB1    .   7381   1
      1291   .   1   1   112   112   ALA   C      C   13   179.991   0.30   .   1   .   .   .   .   112   ALA   C      .   7381   1
      1292   .   1   1   112   112   ALA   CA     C   13   55.223    0.30   .   1   .   .   .   .   112   ALA   CA     .   7381   1
      1293   .   1   1   112   112   ALA   CB     C   13   18.483    0.30   .   1   .   .   .   .   112   ALA   CB     .   7381   1
      1294   .   1   1   112   112   ALA   N      N   15   122.162   0.30   .   1   .   .   .   .   112   ALA   N      .   7381   1
      1295   .   1   1   113   113   ILE   H      H   1    7.690     0.03   .   1   .   .   .   .   113   ILE   HN     .   7381   1
      1296   .   1   1   113   113   ILE   HA     H   1    3.710     0.03   .   1   .   .   .   .   113   ILE   HA     .   7381   1
      1297   .   1   1   113   113   ILE   HB     H   1    1.868     0.03   .   1   .   .   .   .   113   ILE   HB     .   7381   1
      1298   .   1   1   113   113   ILE   HD11   H   1    0.650     0.03   .   1   .   .   .   .   113   ILE   HD11   .   7381   1
      1299   .   1   1   113   113   ILE   HD12   H   1    0.650     0.03   .   1   .   .   .   .   113   ILE   HD11   .   7381   1
      1300   .   1   1   113   113   ILE   HD13   H   1    0.650     0.03   .   1   .   .   .   .   113   ILE   HD11   .   7381   1
      1301   .   1   1   113   113   ILE   HG12   H   1    2.018     0.03   .   1   .   .   .   .   113   ILE   HG11   .   7381   1
      1302   .   1   1   113   113   ILE   HG13   H   1    0.798     0.03   .   1   .   .   .   .   113   ILE   HG12   .   7381   1
      1303   .   1   1   113   113   ILE   HG21   H   1    1.054     0.03   .   1   .   .   .   .   113   ILE   HG21   .   7381   1
      1304   .   1   1   113   113   ILE   HG22   H   1    1.054     0.03   .   1   .   .   .   .   113   ILE   HG21   .   7381   1
      1305   .   1   1   113   113   ILE   HG23   H   1    1.054     0.03   .   1   .   .   .   .   113   ILE   HG21   .   7381   1
      1306   .   1   1   113   113   ILE   C      C   13   178.160   0.30   .   1   .   .   .   .   113   ILE   C      .   7381   1
      1307   .   1   1   113   113   ILE   CA     C   13   66.758    0.30   .   1   .   .   .   .   113   ILE   CA     .   7381   1
      1308   .   1   1   113   113   ILE   CB     C   13   38.312    0.30   .   1   .   .   .   .   113   ILE   CB     .   7381   1
      1309   .   1   1   113   113   ILE   CD1    C   13   13.926    0.30   .   1   .   .   .   .   113   ILE   CD1    .   7381   1
      1310   .   1   1   113   113   ILE   CG1    C   13   30.510    0.30   .   1   .   .   .   .   113   ILE   CG1    .   7381   1
      1311   .   1   1   113   113   ILE   CG2    C   13   17.291    0.30   .   1   .   .   .   .   113   ILE   CG2    .   7381   1
      1312   .   1   1   113   113   ILE   N      N   15   117.337   0.30   .   1   .   .   .   .   113   ILE   N      .   7381   1
      1313   .   1   1   114   114   ALA   H      H   1    8.410     0.03   .   1   .   .   .   .   114   ALA   HN     .   7381   1
      1314   .   1   1   114   114   ALA   HA     H   1    4.160     0.03   .   1   .   .   .   .   114   ALA   HA     .   7381   1
      1315   .   1   1   114   114   ALA   HB1    H   1    1.579     0.03   .   1   .   .   .   .   114   ALA   HB1    .   7381   1
      1316   .   1   1   114   114   ALA   HB2    H   1    1.579     0.03   .   1   .   .   .   .   114   ALA   HB1    .   7381   1
      1317   .   1   1   114   114   ALA   HB3    H   1    1.579     0.03   .   1   .   .   .   .   114   ALA   HB1    .   7381   1
      1318   .   1   1   114   114   ALA   C      C   13   181.363   0.30   .   1   .   .   .   .   114   ALA   C      .   7381   1
      1319   .   1   1   114   114   ALA   CA     C   13   55.501    0.30   .   1   .   .   .   .   114   ALA   CA     .   7381   1
      1320   .   1   1   114   114   ALA   CB     C   13   17.938    0.30   .   1   .   .   .   .   114   ALA   CB     .   7381   1
      1321   .   1   1   114   114   ALA   N      N   15   121.759   0.30   .   1   .   .   .   .   114   ALA   N      .   7381   1
      1322   .   1   1   115   115   ASP   H      H   1    9.025     0.03   .   1   .   .   .   .   115   ASP   HN     .   7381   1
      1323   .   1   1   115   115   ASP   HA     H   1    4.750     0.03   .   1   .   .   .   .   115   ASP   HA     .   7381   1
      1324   .   1   1   115   115   ASP   HB2    H   1    2.971     0.03   .   2   .   .   .   .   115   ASP   HB1    .   7381   1
      1325   .   1   1   115   115   ASP   HB3    H   1    3.714     0.03   .   2   .   .   .   .   115   ASP   HB2    .   7381   1
      1326   .   1   1   115   115   ASP   C      C   13   177.746   0.30   .   1   .   .   .   .   115   ASP   C      .   7381   1
      1327   .   1   1   115   115   ASP   CA     C   13   58.814    0.30   .   1   .   .   .   .   115   ASP   CA     .   7381   1
      1328   .   1   1   115   115   ASP   CB     C   13   39.869    0.30   .   1   .   .   .   .   115   ASP   CB     .   7381   1
      1329   .   1   1   115   115   ASP   N      N   15   123.603   0.30   .   1   .   .   .   .   115   ASP   N      .   7381   1
      1330   .   1   1   116   116   TRP   H      H   1    8.112     0.03   .   1   .   .   .   .   116   TRP   HN     .   7381   1
      1331   .   1   1   116   116   TRP   HA     H   1    4.551     0.03   .   1   .   .   .   .   116   TRP   HA     .   7381   1
      1332   .   1   1   116   116   TRP   HB2    H   1    3.430     0.03   .   2   .   .   .   .   116   TRP   HB1    .   7381   1
      1333   .   1   1   116   116   TRP   HB3    H   1    3.569     0.03   .   2   .   .   .   .   116   TRP   HB2    .   7381   1
      1334   .   1   1   116   116   TRP   HD1    H   1    6.562     0.03   .   1   .   .   .   .   116   TRP   HD1    .   7381   1
      1335   .   1   1   116   116   TRP   HE1    H   1    10.193    0.03   .   1   .   .   .   .   116   TRP   HE1    .   7381   1
      1336   .   1   1   116   116   TRP   HZ2    H   1    7.944     0.03   .   1   .   .   .   .   116   TRP   HZ2    .   7381   1
      1337   .   1   1   116   116   TRP   C      C   13   176.835   0.30   .   1   .   .   .   .   116   TRP   C      .   7381   1
      1338   .   1   1   116   116   TRP   CA     C   13   58.824    0.30   .   1   .   .   .   .   116   TRP   CA     .   7381   1
      1339   .   1   1   116   116   TRP   CB     C   13   30.134    0.30   .   1   .   .   .   .   116   TRP   CB     .   7381   1
      1340   .   1   1   116   116   TRP   CD1    C   13   123.340   0.30   .   1   .   .   .   .   116   TRP   CD1    .   7381   1
      1341   .   1   1   116   116   TRP   CZ2    C   13   114.399   0.30   .   1   .   .   .   .   116   TRP   CZ2    .   7381   1
      1342   .   1   1   116   116   TRP   N      N   15   124.079   0.30   .   1   .   .   .   .   116   TRP   N      .   7381   1
      1343   .   1   1   116   116   TRP   NE1    N   15   126.472   0.30   .   1   .   .   .   .   116   TRP   NE1    .   7381   1
      1344   .   1   1   117   117   LEU   H      H   1    8.800     0.03   .   1   .   .   .   .   117   LEU   HN     .   7381   1
      1345   .   1   1   117   117   LEU   HA     H   1    3.695     0.03   .   1   .   .   .   .   117   LEU   HA     .   7381   1
      1346   .   1   1   117   117   LEU   HB2    H   1    1.930     0.03   .   2   .   .   .   .   117   LEU   HB1    .   7381   1
      1347   .   1   1   117   117   LEU   HB3    H   1    1.493     0.03   .   2   .   .   .   .   117   LEU   HB2    .   7381   1
      1348   .   1   1   117   117   LEU   HD11   H   1    1.012     0.03   .   2   .   .   .   .   117   LEU   HD11   .   7381   1
      1349   .   1   1   117   117   LEU   HD12   H   1    1.012     0.03   .   2   .   .   .   .   117   LEU   HD11   .   7381   1
      1350   .   1   1   117   117   LEU   HD13   H   1    1.012     0.03   .   2   .   .   .   .   117   LEU   HD11   .   7381   1
      1351   .   1   1   117   117   LEU   HD21   H   1    0.911     0.03   .   2   .   .   .   .   117   LEU   HD21   .   7381   1
      1352   .   1   1   117   117   LEU   HD22   H   1    0.911     0.03   .   2   .   .   .   .   117   LEU   HD21   .   7381   1
      1353   .   1   1   117   117   LEU   HD23   H   1    0.911     0.03   .   2   .   .   .   .   117   LEU   HD21   .   7381   1
      1354   .   1   1   117   117   LEU   HG     H   1    2.085     0.03   .   1   .   .   .   .   117   LEU   HG     .   7381   1
      1355   .   1   1   117   117   LEU   C      C   13   180.425   0.30   .   1   .   .   .   .   117   LEU   C      .   7381   1
      1356   .   1   1   117   117   LEU   CA     C   13   57.886    0.30   .   1   .   .   .   .   117   LEU   CA     .   7381   1
      1357   .   1   1   117   117   LEU   CB     C   13   40.929    0.30   .   1   .   .   .   .   117   LEU   CB     .   7381   1
      1358   .   1   1   117   117   LEU   CD1    C   13   25.580    0.30   .   1   .   .   .   .   117   LEU   CD1    .   7381   1
      1359   .   1   1   117   117   LEU   CD2    C   13   22.404    0.30   .   1   .   .   .   .   117   LEU   CD2    .   7381   1
      1360   .   1   1   117   117   LEU   CG     C   13   27.192    0.30   .   1   .   .   .   .   117   LEU   CG     .   7381   1
      1361   .   1   1   117   117   LEU   N      N   15   117.465   0.30   .   1   .   .   .   .   117   LEU   N      .   7381   1
      1362   .   1   1   118   118   TYR   H      H   1    8.447     0.03   .   1   .   .   .   .   118   TYR   HN     .   7381   1
      1363   .   1   1   118   118   TYR   HA     H   1    4.200     0.03   .   1   .   .   .   .   118   TYR   HA     .   7381   1
      1364   .   1   1   118   118   TYR   HB2    H   1    3.575     0.03   .   2   .   .   .   .   118   TYR   HB1    .   7381   1
      1365   .   1   1   118   118   TYR   HB3    H   1    3.167     0.03   .   2   .   .   .   .   118   TYR   HB2    .   7381   1
      1366   .   1   1   118   118   TYR   HD1    H   1    7.272     0.03   .   3   .   .   .   .   118   TYR   HD1    .   7381   1
      1367   .   1   1   118   118   TYR   C      C   13   180.438   0.30   .   1   .   .   .   .   118   TYR   C      .   7381   1
      1368   .   1   1   118   118   TYR   CA     C   13   61.614    0.30   .   1   .   .   .   .   118   TYR   CA     .   7381   1
      1369   .   1   1   118   118   TYR   CB     C   13   38.729    0.30   .   1   .   .   .   .   118   TYR   CB     .   7381   1
      1370   .   1   1   118   118   TYR   CD1    C   13   133.696   0.30   .   3   .   .   .   .   118   TYR   CD1    .   7381   1
      1371   .   1   1   118   118   TYR   N      N   15   123.412   0.30   .   1   .   .   .   .   118   TYR   N      .   7381   1
      1372   .   1   1   119   119   TRP   H      H   1    8.435     0.03   .   1   .   .   .   .   119   TRP   HN     .   7381   1
      1373   .   1   1   119   119   TRP   HA     H   1    3.837     0.03   .   1   .   .   .   .   119   TRP   HA     .   7381   1
      1374   .   1   1   119   119   TRP   HB2    H   1    3.477     0.03   .   2   .   .   .   .   119   TRP   HB1    .   7381   1
      1375   .   1   1   119   119   TRP   HB3    H   1    3.528     0.03   .   2   .   .   .   .   119   TRP   HB2    .   7381   1
      1376   .   1   1   119   119   TRP   HD1    H   1    5.790     0.03   .   1   .   .   .   .   119   TRP   HD1    .   7381   1
      1377   .   1   1   119   119   TRP   HE1    H   1    9.607     0.03   .   1   .   .   .   .   119   TRP   HE1    .   7381   1
      1378   .   1   1   119   119   TRP   HZ2    H   1    7.112     0.03   .   1   .   .   .   .   119   TRP   HZ2    .   7381   1
      1379   .   1   1   119   119   TRP   C      C   13   177.342   0.30   .   1   .   .   .   .   119   TRP   C      .   7381   1
      1380   .   1   1   119   119   TRP   CA     C   13   61.103    0.30   .   1   .   .   .   .   119   TRP   CA     .   7381   1
      1381   .   1   1   119   119   TRP   CB     C   13   28.245    0.30   .   1   .   .   .   .   119   TRP   CB     .   7381   1
      1382   .   1   1   119   119   TRP   CD1    C   13   130.778   0.30   .   1   .   .   .   .   119   TRP   CD1    .   7381   1
      1383   .   1   1   119   119   TRP   CZ2    C   13   114.666   0.30   .   1   .   .   .   .   119   TRP   CZ2    .   7381   1
      1384   .   1   1   119   119   TRP   N      N   15   123.400   0.30   .   1   .   .   .   .   119   TRP   N      .   7381   1
      1385   .   1   1   119   119   TRP   NE1    N   15   132.589   0.30   .   1   .   .   .   .   119   TRP   NE1    .   7381   1
      1386   .   1   1   120   120   LEU   H      H   1    7.557     0.03   .   1   .   .   .   .   120   LEU   HN     .   7381   1
      1387   .   1   1   120   120   LEU   HA     H   1    3.638     0.03   .   1   .   .   .   .   120   LEU   HA     .   7381   1
      1388   .   1   1   120   120   LEU   HB2    H   1    1.032     0.03   .   2   .   .   .   .   120   LEU   HB1    .   7381   1
      1389   .   1   1   120   120   LEU   HB3    H   1    1.490     0.03   .   2   .   .   .   .   120   LEU   HB2    .   7381   1
      1390   .   1   1   120   120   LEU   HD11   H   1    0.499     0.03   .   2   .   .   .   .   120   LEU   HD11   .   7381   1
      1391   .   1   1   120   120   LEU   HD12   H   1    0.499     0.03   .   2   .   .   .   .   120   LEU   HD11   .   7381   1
      1392   .   1   1   120   120   LEU   HD13   H   1    0.499     0.03   .   2   .   .   .   .   120   LEU   HD11   .   7381   1
      1393   .   1   1   120   120   LEU   HD21   H   1    0.487     0.03   .   2   .   .   .   .   120   LEU   HD21   .   7381   1
      1394   .   1   1   120   120   LEU   HD22   H   1    0.487     0.03   .   2   .   .   .   .   120   LEU   HD21   .   7381   1
      1395   .   1   1   120   120   LEU   HD23   H   1    0.487     0.03   .   2   .   .   .   .   120   LEU   HD21   .   7381   1
      1396   .   1   1   120   120   LEU   C      C   13   181.853   0.30   .   1   .   .   .   .   120   LEU   C      .   7381   1
      1397   .   1   1   120   120   LEU   CA     C   13   56.725    0.30   .   1   .   .   .   .   120   LEU   CA     .   7381   1
      1398   .   1   1   120   120   LEU   CB     C   13   42.005    0.30   .   1   .   .   .   .   120   LEU   CB     .   7381   1
      1399   .   1   1   120   120   LEU   CD1    C   13   22.041    0.30   .   1   .   .   .   .   120   LEU   CD1    .   7381   1
      1400   .   1   1   120   120   LEU   CD2    C   13   26.151    0.30   .   1   .   .   .   .   120   LEU   CD2    .   7381   1
      1401   .   1   1   120   120   LEU   CG     C   13   26.225    0.30   .   1   .   .   .   .   120   LEU   CG     .   7381   1
      1402   .   1   1   120   120   LEU   N      N   15   116.020   0.30   .   1   .   .   .   .   120   LEU   N      .   7381   1
      1403   .   1   1   121   121   ALA   H      H   1    8.418     0.03   .   1   .   .   .   .   121   ALA   HN     .   7381   1
      1404   .   1   1   121   121   ALA   HA     H   1    3.899     0.03   .   1   .   .   .   .   121   ALA   HA     .   7381   1
      1405   .   1   1   121   121   ALA   HB1    H   1    1.375     0.03   .   1   .   .   .   .   121   ALA   HB1    .   7381   1
      1406   .   1   1   121   121   ALA   HB2    H   1    1.375     0.03   .   1   .   .   .   .   121   ALA   HB1    .   7381   1
      1407   .   1   1   121   121   ALA   HB3    H   1    1.375     0.03   .   1   .   .   .   .   121   ALA   HB1    .   7381   1
      1408   .   1   1   121   121   ALA   C      C   13   180.025   0.30   .   1   .   .   .   .   121   ALA   C      .   7381   1
      1409   .   1   1   121   121   ALA   CA     C   13   54.612    0.30   .   1   .   .   .   .   121   ALA   CA     .   7381   1
      1410   .   1   1   121   121   ALA   CB     C   13   18.709    0.30   .   1   .   .   .   .   121   ALA   CB     .   7381   1
      1411   .   1   1   121   121   ALA   N      N   15   125.944   0.30   .   1   .   .   .   .   121   ALA   N      .   7381   1
      1412   .   1   1   122   122   ARG   H      H   1    7.778     0.03   .   1   .   .   .   .   122   ARG   HN     .   7381   1
      1413   .   1   1   122   122   ARG   HA     H   1    3.521     0.03   .   1   .   .   .   .   122   ARG   HA     .   7381   1
      1414   .   1   1   122   122   ARG   HB2    H   1    0.370     0.03   .   2   .   .   .   .   122   ARG   HB1    .   7381   1
      1415   .   1   1   122   122   ARG   HB3    H   1    0.516     0.03   .   2   .   .   .   .   122   ARG   HB2    .   7381   1
      1416   .   1   1   122   122   ARG   HD2    H   1    2.692     0.03   .   2   .   .   .   .   122   ARG   HD2    .   7381   1
      1417   .   1   1   122   122   ARG   HG2    H   1    0.805     0.03   .   2   .   .   .   .   122   ARG   HG2    .   7381   1
      1418   .   1   1   122   122   ARG   C      C   13   176.315   0.30   .   1   .   .   .   .   122   ARG   C      .   7381   1
      1419   .   1   1   122   122   ARG   CA     C   13   54.089    0.30   .   1   .   .   .   .   122   ARG   CA     .   7381   1
      1420   .   1   1   122   122   ARG   CB     C   13   26.274    0.30   .   1   .   .   .   .   122   ARG   CB     .   7381   1
      1421   .   1   1   122   122   ARG   CD     C   13   40.607    0.30   .   1   .   .   .   .   122   ARG   CD     .   7381   1
      1422   .   1   1   122   122   ARG   CG     C   13   24.738    0.30   .   1   .   .   .   .   122   ARG   CG     .   7381   1
      1423   .   1   1   122   122   ARG   N      N   15   117.239   0.30   .   1   .   .   .   .   122   ARG   N      .   7381   1
      1424   .   1   1   123   123   GLY   H      H   1    7.446     0.03   .   1   .   .   .   .   123   GLY   HN     .   7381   1
      1425   .   1   1   123   123   GLY   HA2    H   1    3.418     0.03   .   2   .   .   .   .   123   GLY   HA1    .   7381   1
      1426   .   1   1   123   123   GLY   HA3    H   1    3.717     0.03   .   2   .   .   .   .   123   GLY   HA2    .   7381   1
      1427   .   1   1   123   123   GLY   C      C   13   174.810   0.30   .   1   .   .   .   .   123   GLY   C      .   7381   1
      1428   .   1   1   123   123   GLY   CA     C   13   45.118    0.30   .   1   .   .   .   .   123   GLY   CA     .   7381   1
      1429   .   1   1   123   123   GLY   N      N   15   106.810   0.30   .   1   .   .   .   .   123   GLY   N      .   7381   1
      1430   .   1   1   124   124   TYR   H      H   1    6.555     0.03   .   1   .   .   .   .   124   TYR   HN     .   7381   1
      1431   .   1   1   124   124   TYR   HA     H   1    4.218     0.03   .   1   .   .   .   .   124   TYR   HA     .   7381   1
      1432   .   1   1   124   124   TYR   HB2    H   1    0.621     0.03   .   2   .   .   .   .   124   TYR   HB1    .   7381   1
      1433   .   1   1   124   124   TYR   HB3    H   1    0.921     0.03   .   2   .   .   .   .   124   TYR   HB2    .   7381   1
      1434   .   1   1   124   124   TYR   HD1    H   1    6.650     0.03   .   3   .   .   .   .   124   TYR   HD1    .   7381   1
      1435   .   1   1   124   124   TYR   HE1    H   1    6.796     0.03   .   3   .   .   .   .   124   TYR   HE1    .   7381   1
      1436   .   1   1   124   124   TYR   C      C   13   174.237   0.30   .   1   .   .   .   .   124   TYR   C      .   7381   1
      1437   .   1   1   124   124   TYR   CA     C   13   54.472    0.30   .   1   .   .   .   .   124   TYR   CA     .   7381   1
      1438   .   1   1   124   124   TYR   CB     C   13   33.616    0.30   .   1   .   .   .   .   124   TYR   CB     .   7381   1
      1439   .   1   1   124   124   TYR   CD1    C   13   132.106   0.30   .   3   .   .   .   .   124   TYR   CD1    .   7381   1
      1440   .   1   1   124   124   TYR   CE1    C   13   116.699   0.30   .   3   .   .   .   .   124   TYR   CE1    .   7381   1
      1441   .   1   1   124   124   TYR   N      N   15   120.243   0.30   .   1   .   .   .   .   124   TYR   N      .   7381   1
      1442   .   1   1   125   125   LYS   H      H   1    7.824     0.03   .   1   .   .   .   .   125   LYS   HN     .   7381   1
      1443   .   1   1   125   125   LYS   HA     H   1    4.677     0.03   .   1   .   .   .   .   125   LYS   HA     .   7381   1
      1444   .   1   1   125   125   LYS   HB2    H   1    1.619     0.03   .   2   .   .   .   .   125   LYS   HB1    .   7381   1
      1445   .   1   1   125   125   LYS   HB3    H   1    1.831     0.03   .   2   .   .   .   .   125   LYS   HB2    .   7381   1
      1446   .   1   1   125   125   LYS   HD2    H   1    1.637     0.03   .   2   .   .   .   .   125   LYS   HD2    .   7381   1
      1447   .   1   1   125   125   LYS   HE2    H   1    2.959     0.03   .   2   .   .   .   .   125   LYS   HE2    .   7381   1
      1448   .   1   1   125   125   LYS   HG2    H   1    1.344     0.03   .   2   .   .   .   .   125   LYS   HG2    .   7381   1
      1449   .   1   1   125   125   LYS   C      C   13   176.608   0.30   .   1   .   .   .   .   125   LYS   C      .   7381   1
      1450   .   1   1   125   125   LYS   CA     C   13   53.851    0.30   .   1   .   .   .   .   125   LYS   CA     .   7381   1
      1451   .   1   1   125   125   LYS   CB     C   13   35.966    0.30   .   1   .   .   .   .   125   LYS   CB     .   7381   1
      1452   .   1   1   125   125   LYS   CD     C   13   29.000    0.30   .   1   .   .   .   .   125   LYS   CD     .   7381   1
      1453   .   1   1   125   125   LYS   CE     C   13   42.380    0.30   .   1   .   .   .   .   125   LYS   CE     .   7381   1
      1454   .   1   1   125   125   LYS   CG     C   13   24.003    0.30   .   1   .   .   .   .   125   LYS   CG     .   7381   1
      1455   .   1   1   125   125   LYS   N      N   15   117.271   0.30   .   1   .   .   .   .   125   LYS   N      .   7381   1
      1456   .   1   1   126   126   PHE   H      H   1    8.064     0.03   .   1   .   .   .   .   126   PHE   HN     .   7381   1
      1457   .   1   1   126   126   PHE   HA     H   1    4.746     0.03   .   1   .   .   .   .   126   PHE   HA     .   7381   1
      1458   .   1   1   126   126   PHE   HB2    H   1    3.981     0.03   .   2   .   .   .   .   126   PHE   HB1    .   7381   1
      1459   .   1   1   126   126   PHE   HB3    H   1    3.132     0.03   .   2   .   .   .   .   126   PHE   HB2    .   7381   1
      1460   .   1   1   126   126   PHE   HD1    H   1    7.475     0.03   .   3   .   .   .   .   126   PHE   HD1    .   7381   1
      1461   .   1   1   126   126   PHE   HE1    H   1    7.096     0.03   .   3   .   .   .   .   126   PHE   HE1    .   7381   1
      1462   .   1   1   126   126   PHE   CA     C   13   59.898    0.30   .   1   .   .   .   .   126   PHE   CA     .   7381   1
      1463   .   1   1   126   126   PHE   CB     C   13   37.555    0.30   .   1   .   .   .   .   126   PHE   CB     .   7381   1
      1464   .   1   1   126   126   PHE   N      N   15   127.826   0.30   .   1   .   .   .   .   126   PHE   N      .   7381   1
   stop_
save_