Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34515
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCA'                     .   .   .   34515   1
      2   '2D 1H-15N HSQC'              .   .   .   34515   1
      3   '3D 1H-15N NOESY'             .   .   .   34515   1
      4   '2D 1H-13C HSQC aliphatic'    .   .   .   34515   1
      5   '3D 1H-13C NOESY aliphatic'   .   .   .   34515   1
   stop_

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

      1      .   1   .   1   2     2     SER   HA     H   1    4.331     0.02   .   1   .   .   .   .   A   2     SER   HA     .   34515   1
      2      .   1   .   1   2     2     SER   HB2    H   1    3.779     0.02   .   1   .   .   .   .   A   2     SER   HB2    .   34515   1
      3      .   1   .   1   2     2     SER   HB3    H   1    3.779     0.02   .   1   .   .   .   .   A   2     SER   HB3    .   34515   1
      4      .   1   .   1   2     2     SER   CB     C   13   63.706    0.3    .   1   .   .   .   .   A   2     SER   CB     .   34515   1
      5      .   1   .   1   4     4     HIS   H      H   1    8.834     0.02   .   1   .   .   .   .   A   4     HIS   H      .   34515   1
      6      .   1   .   1   4     4     HIS   HA     H   1    4.744     0.02   .   1   .   .   .   .   A   4     HIS   HA     .   34515   1
      7      .   1   .   1   4     4     HIS   HB2    H   1    2.99      0.02   .   2   .   .   .   .   A   4     HIS   HB2    .   34515   1
      8      .   1   .   1   4     4     HIS   HB3    H   1    3.068     0.02   .   2   .   .   .   .   A   4     HIS   HB3    .   34515   1
      9      .   1   .   1   4     4     HIS   CB     C   13   29.523    0.3    .   1   .   .   .   .   A   4     HIS   CB     .   34515   1
      10     .   1   .   1   4     4     HIS   N      N   15   124.648   0.3    .   1   .   .   .   .   A   4     HIS   N      .   34515   1
      11     .   1   .   1   5     5     PRO   HA     H   1    4.26      0.02   .   1   .   .   .   .   A   5     PRO   HA     .   34515   1
      12     .   1   .   1   5     5     PRO   HB2    H   1    2.219     0.02   .   1   .   .   .   .   A   5     PRO   HB2    .   34515   1
      13     .   1   .   1   5     5     PRO   HB3    H   1    2.219     0.02   .   1   .   .   .   .   A   5     PRO   HB3    .   34515   1
      14     .   1   .   1   5     5     PRO   HG2    H   1    1.923     0.02   .   2   .   .   .   .   A   5     PRO   HG2    .   34515   1
      15     .   1   .   1   5     5     PRO   HG3    H   1    2.006     0.02   .   2   .   .   .   .   A   5     PRO   HG3    .   34515   1
      16     .   1   .   1   5     5     PRO   HD2    H   1    3.445     0.02   .   2   .   .   .   .   A   5     PRO   HD2    .   34515   1
      17     .   1   .   1   5     5     PRO   HD3    H   1    3.677     0.02   .   2   .   .   .   .   A   5     PRO   HD3    .   34515   1
      18     .   1   .   1   5     5     PRO   CA     C   13   63.217    0.3    .   1   .   .   .   .   A   5     PRO   CA     .   34515   1
      19     .   1   .   1   5     5     PRO   CB     C   13   31.958    0.3    .   1   .   .   .   .   A   5     PRO   CB     .   34515   1
      20     .   1   .   1   5     5     PRO   CG     C   13   27.027    0.3    .   1   .   .   .   .   A   5     PRO   CG     .   34515   1
      21     .   1   .   1   5     5     PRO   CD     C   13   50.741    0.3    .   1   .   .   .   .   A   5     PRO   CD     .   34515   1
      22     .   1   .   1   6     6     ILE   H      H   1    8.165     0.02   .   1   .   .   .   .   A   6     ILE   H      .   34515   1
      23     .   1   .   1   6     6     ILE   HA     H   1    3.93      0.02   .   1   .   .   .   .   A   6     ILE   HA     .   34515   1
      24     .   1   .   1   6     6     ILE   HB     H   1    1.56      0.02   .   1   .   .   .   .   A   6     ILE   HB     .   34515   1
      25     .   1   .   1   6     6     ILE   HG12   H   1    1.539     0.02   .   2   .   .   .   .   A   6     ILE   HG12   .   34515   1
      26     .   1   .   1   6     6     ILE   HG13   H   1    1.267     0.02   .   2   .   .   .   .   A   6     ILE   HG13   .   34515   1
      27     .   1   .   1   6     6     ILE   HG21   H   1    1.053     0.02   .   1   .   .   .   .   A   6     ILE   HG21   .   34515   1
      28     .   1   .   1   6     6     ILE   HG22   H   1    1.053     0.02   .   1   .   .   .   .   A   6     ILE   HG22   .   34515   1
      29     .   1   .   1   6     6     ILE   HG23   H   1    1.053     0.02   .   1   .   .   .   .   A   6     ILE   HG23   .   34515   1
      30     .   1   .   1   6     6     ILE   HD11   H   1    0.803     0.02   .   1   .   .   .   .   A   6     ILE   HD11   .   34515   1
      31     .   1   .   1   6     6     ILE   HD12   H   1    0.803     0.02   .   1   .   .   .   .   A   6     ILE   HD12   .   34515   1
      32     .   1   .   1   6     6     ILE   HD13   H   1    0.803     0.02   .   1   .   .   .   .   A   6     ILE   HD13   .   34515   1
      33     .   1   .   1   6     6     ILE   CA     C   13   61.167    0.3    .   1   .   .   .   .   A   6     ILE   CA     .   34515   1
      34     .   1   .   1   6     6     ILE   CB     C   13   36.132    0.3    .   1   .   .   .   .   A   6     ILE   CB     .   34515   1
      35     .   1   .   1   6     6     ILE   CG1    C   13   28.728    0.3    .   1   .   .   .   .   A   6     ILE   CG1    .   34515   1
      36     .   1   .   1   6     6     ILE   CG2    C   13   19.166    0.3    .   1   .   .   .   .   A   6     ILE   CG2    .   34515   1
      37     .   1   .   1   6     6     ILE   CD1    C   13   13.198    0.3    .   1   .   .   .   .   A   6     ILE   CD1    .   34515   1
      38     .   1   .   1   6     6     ILE   N      N   15   120.167   0.3    .   1   .   .   .   .   A   6     ILE   N      .   34515   1
      39     .   1   .   1   7     7     PHE   H      H   1    8         0.02   .   1   .   .   .   .   A   7     PHE   H      .   34515   1
      40     .   1   .   1   7     7     PHE   HA     H   1    3.95      0.02   .   1   .   .   .   .   A   7     PHE   HA     .   34515   1
      41     .   1   .   1   7     7     PHE   HB2    H   1    2.84      0.02   .   2   .   .   .   .   A   7     PHE   HB2    .   34515   1
      42     .   1   .   1   7     7     PHE   HB3    H   1    3.016     0.02   .   2   .   .   .   .   A   7     PHE   HB3    .   34515   1
      43     .   1   .   1   7     7     PHE   HD1    H   1    7.103     0.02   .   1   .   .   .   .   A   7     PHE   HD1    .   34515   1
      44     .   1   .   1   7     7     PHE   CA     C   13   57.062    0.3    .   1   .   .   .   .   A   7     PHE   CA     .   34515   1
      45     .   1   .   1   7     7     PHE   CB     C   13   39.277    0.3    .   1   .   .   .   .   A   7     PHE   CB     .   34515   1
      46     .   1   .   1   7     7     PHE   N      N   15   123.119   0.3    .   1   .   .   .   .   A   7     PHE   N      .   34515   1
      47     .   1   .   1   8     8     HIS   HA     H   1    4.496     0.02   .   1   .   .   .   .   A   8     HIS   HA     .   34515   1
      48     .   1   .   1   8     8     HIS   HB2    H   1    2.849     0.02   .   2   .   .   .   .   A   8     HIS   HB2    .   34515   1
      49     .   1   .   1   8     8     HIS   HB3    H   1    3.002     0.02   .   2   .   .   .   .   A   8     HIS   HB3    .   34515   1
      50     .   1   .   1   8     8     HIS   CB     C   13   30.946    0.3    .   1   .   .   .   .   A   8     HIS   CB     .   34515   1
      51     .   1   .   1   9     9     ARG   H      H   1    8.325     0.02   .   1   .   .   .   .   A   9     ARG   H      .   34515   1
      52     .   1   .   1   9     9     ARG   HA     H   1    4.892     0.02   .   1   .   .   .   .   A   9     ARG   HA     .   34515   1
      53     .   1   .   1   9     9     ARG   HB2    H   1    1.838     0.02   .   1   .   .   .   .   A   9     ARG   HB2    .   34515   1
      54     .   1   .   1   9     9     ARG   HB3    H   1    1.838     0.02   .   1   .   .   .   .   A   9     ARG   HB3    .   34515   1
      55     .   1   .   1   9     9     ARG   HG2    H   1    1.556     0.02   .   1   .   .   .   .   A   9     ARG   HG2    .   34515   1
      56     .   1   .   1   9     9     ARG   HG3    H   1    1.556     0.02   .   1   .   .   .   .   A   9     ARG   HG3    .   34515   1
      57     .   1   .   1   9     9     ARG   HD2    H   1    3.075     0.02   .   1   .   .   .   .   A   9     ARG   HD2    .   34515   1
      58     .   1   .   1   9     9     ARG   HD3    H   1    3.075     0.02   .   1   .   .   .   .   A   9     ARG   HD3    .   34515   1
      59     .   1   .   1   9     9     ARG   CA     C   13   57.981    0.3    .   1   .   .   .   .   A   9     ARG   CA     .   34515   1
      60     .   1   .   1   9     9     ARG   CB     C   13   29.489    0.3    .   1   .   .   .   .   A   9     ARG   CB     .   34515   1
      61     .   1   .   1   9     9     ARG   CG     C   13   26.916    0.3    .   1   .   .   .   .   A   9     ARG   CG     .   34515   1
      62     .   1   .   1   9     9     ARG   CD     C   13   42.896    0.3    .   1   .   .   .   .   A   9     ARG   CD     .   34515   1
      63     .   1   .   1   9     9     ARG   N      N   15   113.848   0.3    .   1   .   .   .   .   A   9     ARG   N      .   34515   1
      64     .   1   .   1   10    10    GLY   H      H   1    8.169     0.02   .   1   .   .   .   .   A   10    GLY   H      .   34515   1
      65     .   1   .   1   10    10    GLY   HA2    H   1    3.785     0.02   .   2   .   .   .   .   A   10    GLY   HA2    .   34515   1
      66     .   1   .   1   10    10    GLY   HA3    H   1    4.172     0.02   .   2   .   .   .   .   A   10    GLY   HA3    .   34515   1
      67     .   1   .   1   10    10    GLY   CA     C   13   45.517    0.3    .   1   .   .   .   .   A   10    GLY   CA     .   34515   1
      68     .   1   .   1   10    10    GLY   N      N   15   109.953   0.3    .   1   .   .   .   .   A   10    GLY   N      .   34515   1
      69     .   1   .   1   11    11    GLU   H      H   1    7.997     0.02   .   1   .   .   .   .   A   11    GLU   H      .   34515   1
      70     .   1   .   1   11    11    GLU   HA     H   1    4.617     0.02   .   1   .   .   .   .   A   11    GLU   HA     .   34515   1
      71     .   1   .   1   11    11    GLU   HB2    H   1    1.787     0.02   .   1   .   .   .   .   A   11    GLU   HB2    .   34515   1
      72     .   1   .   1   11    11    GLU   HB3    H   1    1.787     0.02   .   1   .   .   .   .   A   11    GLU   HB3    .   34515   1
      73     .   1   .   1   11    11    GLU   HG2    H   1    2.018     0.02   .   2   .   .   .   .   A   11    GLU   HG2    .   34515   1
      74     .   1   .   1   11    11    GLU   HG3    H   1    2.122     0.02   .   2   .   .   .   .   A   11    GLU   HG3    .   34515   1
      75     .   1   .   1   11    11    GLU   CA     C   13   56.108    0.3    .   1   .   .   .   .   A   11    GLU   CA     .   34515   1
      76     .   1   .   1   11    11    GLU   CB     C   13   29.956    0.3    .   1   .   .   .   .   A   11    GLU   CB     .   34515   1
      77     .   1   .   1   11    11    GLU   CG     C   13   37.358    0.3    .   1   .   .   .   .   A   11    GLU   CG     .   34515   1
      78     .   1   .   1   11    11    GLU   N      N   15   119.866   0.3    .   1   .   .   .   .   A   11    GLU   N      .   34515   1
      79     .   1   .   1   12    12    PHE   H      H   1    8.447     0.02   .   1   .   .   .   .   A   12    PHE   H      .   34515   1
      80     .   1   .   1   12    12    PHE   HA     H   1    4.696     0.02   .   1   .   .   .   .   A   12    PHE   HA     .   34515   1
      81     .   1   .   1   12    12    PHE   HB2    H   1    2.968     0.02   .   2   .   .   .   .   A   12    PHE   HB2    .   34515   1
      82     .   1   .   1   12    12    PHE   HB3    H   1    2.579     0.02   .   2   .   .   .   .   A   12    PHE   HB3    .   34515   1
      83     .   1   .   1   12    12    PHE   HD1    H   1    7.072     0.02   .   1   .   .   .   .   A   12    PHE   HD1    .   34515   1
      84     .   1   .   1   12    12    PHE   HE1    H   1    7.134     0.02   .   1   .   .   .   .   A   12    PHE   HE1    .   34515   1
      85     .   1   .   1   12    12    PHE   CA     C   13   55.906    0.3    .   1   .   .   .   .   A   12    PHE   CA     .   34515   1
      86     .   1   .   1   12    12    PHE   CB     C   13   41.712    0.3    .   1   .   .   .   .   A   12    PHE   CB     .   34515   1
      87     .   1   .   1   12    12    PHE   N      N   15   117.447   0.3    .   1   .   .   .   .   A   12    PHE   N      .   34515   1
      88     .   1   .   1   13    13    SER   H      H   1    8.503     0.02   .   1   .   .   .   .   A   13    SER   H      .   34515   1
      89     .   1   .   1   13    13    SER   HA     H   1    4.667     0.02   .   1   .   .   .   .   A   13    SER   HA     .   34515   1
      90     .   1   .   1   13    13    SER   HB2    H   1    3.676     0.02   .   2   .   .   .   .   A   13    SER   HB2    .   34515   1
      91     .   1   .   1   13    13    SER   HB3    H   1    3.792     0.02   .   2   .   .   .   .   A   13    SER   HB3    .   34515   1
      92     .   1   .   1   13    13    SER   CA     C   13   57.236    0.3    .   1   .   .   .   .   A   13    SER   CA     .   34515   1
      93     .   1   .   1   13    13    SER   CB     C   13   64.899    0.3    .   1   .   .   .   .   A   13    SER   CB     .   34515   1
      94     .   1   .   1   13    13    SER   N      N   15   115.466   0.3    .   1   .   .   .   .   A   13    SER   N      .   34515   1
      95     .   1   .   1   14    14    VAL   H      H   1    7.375     0.02   .   1   .   .   .   .   A   14    VAL   H      .   34515   1
      96     .   1   .   1   14    14    VAL   HA     H   1    3.841     0.02   .   1   .   .   .   .   A   14    VAL   HA     .   34515   1
      97     .   1   .   1   14    14    VAL   HB     H   1    2.077     0.02   .   1   .   .   .   .   A   14    VAL   HB     .   34515   1
      98     .   1   .   1   14    14    VAL   HG11   H   1    0.89      0.02   .   2   .   .   .   .   A   14    VAL   HG11   .   34515   1
      99     .   1   .   1   14    14    VAL   HG12   H   1    0.89      0.02   .   2   .   .   .   .   A   14    VAL   HG12   .   34515   1
      100    .   1   .   1   14    14    VAL   HG13   H   1    0.89      0.02   .   2   .   .   .   .   A   14    VAL   HG13   .   34515   1
      101    .   1   .   1   14    14    VAL   HG21   H   1    0.802     0.02   .   2   .   .   .   .   A   14    VAL   HG21   .   34515   1
      102    .   1   .   1   14    14    VAL   HG22   H   1    0.802     0.02   .   2   .   .   .   .   A   14    VAL   HG22   .   34515   1
      103    .   1   .   1   14    14    VAL   HG23   H   1    0.802     0.02   .   2   .   .   .   .   A   14    VAL   HG23   .   34515   1
      104    .   1   .   1   14    14    VAL   CA     C   13   63.698    0.3    .   1   .   .   .   .   A   14    VAL   CA     .   34515   1
      105    .   1   .   1   14    14    VAL   CB     C   13   31.926    0.3    .   1   .   .   .   .   A   14    VAL   CB     .   34515   1
      106    .   1   .   1   14    14    VAL   CG1    C   13   22.731    0.3    .   1   .   .   .   .   A   14    VAL   CG1    .   34515   1
      107    .   1   .   1   14    14    VAL   CG2    C   13   23.079    0.3    .   1   .   .   .   .   A   14    VAL   CG2    .   34515   1
      108    .   1   .   1   14    14    VAL   N      N   15   117.117   0.3    .   1   .   .   .   .   A   14    VAL   N      .   34515   1
      109    .   1   .   1   15    15    CYS   H      H   1    6.961     0.02   .   1   .   .   .   .   A   15    CYS   H      .   34515   1
      110    .   1   .   1   15    15    CYS   HA     H   1    4.69      0.02   .   1   .   .   .   .   A   15    CYS   HA     .   34515   1
      111    .   1   .   1   15    15    CYS   HB2    H   1    2.577     0.02   .   2   .   .   .   .   A   15    CYS   HB2    .   34515   1
      112    .   1   .   1   15    15    CYS   HB3    H   1    2.993     0.02   .   2   .   .   .   .   A   15    CYS   HB3    .   34515   1
      113    .   1   .   1   15    15    CYS   CA     C   13   54.432    0.3    .   1   .   .   .   .   A   15    CYS   CA     .   34515   1
      114    .   1   .   1   15    15    CYS   CB     C   13   47.1      0.3    .   1   .   .   .   .   A   15    CYS   CB     .   34515   1
      115    .   1   .   1   15    15    CYS   N      N   15   114.915   0.3    .   1   .   .   .   .   A   15    CYS   N      .   34515   1
      116    .   1   .   1   16    16    ASP   H      H   1    7.713     0.02   .   1   .   .   .   .   A   16    ASP   H      .   34515   1
      117    .   1   .   1   16    16    ASP   HA     H   1    4.404     0.02   .   1   .   .   .   .   A   16    ASP   HA     .   34515   1
      118    .   1   .   1   16    16    ASP   HB2    H   1    2.887     0.02   .   1   .   .   .   .   A   16    ASP   HB2    .   34515   1
      119    .   1   .   1   16    16    ASP   HB3    H   1    2.887     0.02   .   1   .   .   .   .   A   16    ASP   HB3    .   34515   1
      120    .   1   .   1   16    16    ASP   N      N   15   125.548   0.3    .   1   .   .   .   .   A   16    ASP   N      .   34515   1
      121    .   1   .   1   17    17    SER   H      H   1    8.679     0.02   .   1   .   .   .   .   A   17    SER   H      .   34515   1
      122    .   1   .   1   17    17    SER   HA     H   1    4.994     0.02   .   1   .   .   .   .   A   17    SER   HA     .   34515   1
      123    .   1   .   1   17    17    SER   HB2    H   1    3.578     0.02   .   2   .   .   .   .   A   17    SER   HB2    .   34515   1
      124    .   1   .   1   17    17    SER   HB3    H   1    3.441     0.02   .   2   .   .   .   .   A   17    SER   HB3    .   34515   1
      125    .   1   .   1   17    17    SER   CB     C   13   67.001    0.3    .   1   .   .   .   .   A   17    SER   CB     .   34515   1
      126    .   1   .   1   17    17    SER   N      N   15   117.722   0.3    .   1   .   .   .   .   A   17    SER   N      .   34515   1
      127    .   1   .   1   18    18    VAL   H      H   1    8.589     0.02   .   1   .   .   .   .   A   18    VAL   H      .   34515   1
      128    .   1   .   1   18    18    VAL   HA     H   1    4.343     0.02   .   1   .   .   .   .   A   18    VAL   HA     .   34515   1
      129    .   1   .   1   18    18    VAL   HB     H   1    1.712     0.02   .   1   .   .   .   .   A   18    VAL   HB     .   34515   1
      130    .   1   .   1   18    18    VAL   HG11   H   1    0.736     0.02   .   2   .   .   .   .   A   18    VAL   HG11   .   34515   1
      131    .   1   .   1   18    18    VAL   HG12   H   1    0.736     0.02   .   2   .   .   .   .   A   18    VAL   HG12   .   34515   1
      132    .   1   .   1   18    18    VAL   HG13   H   1    0.736     0.02   .   2   .   .   .   .   A   18    VAL   HG13   .   34515   1
      133    .   1   .   1   18    18    VAL   HG21   H   1    0.691     0.02   .   2   .   .   .   .   A   18    VAL   HG21   .   34515   1
      134    .   1   .   1   18    18    VAL   HG22   H   1    0.691     0.02   .   2   .   .   .   .   A   18    VAL   HG22   .   34515   1
      135    .   1   .   1   18    18    VAL   HG23   H   1    0.691     0.02   .   2   .   .   .   .   A   18    VAL   HG23   .   34515   1
      136    .   1   .   1   18    18    VAL   CA     C   13   60.82     0.3    .   1   .   .   .   .   A   18    VAL   CA     .   34515   1
      137    .   1   .   1   18    18    VAL   CB     C   13   34.433    0.3    .   1   .   .   .   .   A   18    VAL   CB     .   34515   1
      138    .   1   .   1   18    18    VAL   CG1    C   13   19.8      0.3    .   1   .   .   .   .   A   18    VAL   CG1    .   34515   1
      139    .   1   .   1   18    18    VAL   CG2    C   13   21.059    0.3    .   1   .   .   .   .   A   18    VAL   CG2    .   34515   1
      140    .   1   .   1   18    18    VAL   N      N   15   118.819   0.3    .   1   .   .   .   .   A   18    VAL   N      .   34515   1
      141    .   1   .   1   19    19    SER   H      H   1    8.369     0.02   .   1   .   .   .   .   A   19    SER   H      .   34515   1
      142    .   1   .   1   19    19    SER   HA     H   1    5.26      0.02   .   1   .   .   .   .   A   19    SER   HA     .   34515   1
      143    .   1   .   1   19    19    SER   HB2    H   1    3.158     0.02   .   2   .   .   .   .   A   19    SER   HB2    .   34515   1
      144    .   1   .   1   19    19    SER   HB3    H   1    3.081     0.02   .   2   .   .   .   .   A   19    SER   HB3    .   34515   1
      145    .   1   .   1   19    19    SER   CA     C   13   57.496    0.3    .   1   .   .   .   .   A   19    SER   CA     .   34515   1
      146    .   1   .   1   19    19    SER   CB     C   13   64.938    0.3    .   1   .   .   .   .   A   19    SER   CB     .   34515   1
      147    .   1   .   1   19    19    SER   N      N   15   122.577   0.3    .   1   .   .   .   .   A   19    SER   N      .   34515   1
      148    .   1   .   1   20    20    VAL   H      H   1    8.681     0.02   .   1   .   .   .   .   A   20    VAL   H      .   34515   1
      149    .   1   .   1   20    20    VAL   HA     H   1    4.36      0.02   .   1   .   .   .   .   A   20    VAL   HA     .   34515   1
      150    .   1   .   1   20    20    VAL   HB     H   1    1.896     0.02   .   1   .   .   .   .   A   20    VAL   HB     .   34515   1
      151    .   1   .   1   20    20    VAL   HG11   H   1    0.765     0.02   .   2   .   .   .   .   A   20    VAL   HG11   .   34515   1
      152    .   1   .   1   20    20    VAL   HG12   H   1    0.765     0.02   .   2   .   .   .   .   A   20    VAL   HG12   .   34515   1
      153    .   1   .   1   20    20    VAL   HG13   H   1    0.765     0.02   .   2   .   .   .   .   A   20    VAL   HG13   .   34515   1
      154    .   1   .   1   20    20    VAL   HG21   H   1    0.686     0.02   .   2   .   .   .   .   A   20    VAL   HG21   .   34515   1
      155    .   1   .   1   20    20    VAL   HG22   H   1    0.686     0.02   .   2   .   .   .   .   A   20    VAL   HG22   .   34515   1
      156    .   1   .   1   20    20    VAL   HG23   H   1    0.686     0.02   .   2   .   .   .   .   A   20    VAL   HG23   .   34515   1
      157    .   1   .   1   20    20    VAL   CA     C   13   59.78     0.3    .   1   .   .   .   .   A   20    VAL   CA     .   34515   1
      158    .   1   .   1   20    20    VAL   CB     C   13   36.167    0.3    .   1   .   .   .   .   A   20    VAL   CB     .   34515   1
      159    .   1   .   1   20    20    VAL   CG1    C   13   21.072    0.3    .   1   .   .   .   .   A   20    VAL   CG1    .   34515   1
      160    .   1   .   1   20    20    VAL   CG2    C   13   19.963    0.3    .   1   .   .   .   .   A   20    VAL   CG2    .   34515   1
      161    .   1   .   1   20    20    VAL   N      N   15   121.033   0.3    .   1   .   .   .   .   A   20    VAL   N      .   34515   1
      162    .   1   .   1   21    21    TRP   H      H   1    8.348     0.02   .   1   .   .   .   .   A   21    TRP   H      .   34515   1
      163    .   1   .   1   21    21    TRP   HA     H   1    5.062     0.02   .   1   .   .   .   .   A   21    TRP   HA     .   34515   1
      164    .   1   .   1   21    21    TRP   HB2    H   1    2.892     0.02   .   2   .   .   .   .   A   21    TRP   HB2    .   34515   1
      165    .   1   .   1   21    21    TRP   HB3    H   1    3.062     0.02   .   2   .   .   .   .   A   21    TRP   HB3    .   34515   1
      166    .   1   .   1   21    21    TRP   HD1    H   1    7.28      0.02   .   1   .   .   .   .   A   21    TRP   HD1    .   34515   1
      167    .   1   .   1   21    21    TRP   HE1    H   1    9.866     0.02   .   1   .   .   .   .   A   21    TRP   HE1    .   34515   1
      168    .   1   .   1   21    21    TRP   HE3    H   1    7.204     0.02   .   1   .   .   .   .   A   21    TRP   HE3    .   34515   1
      169    .   1   .   1   21    21    TRP   HZ2    H   1    6.357     0.02   .   1   .   .   .   .   A   21    TRP   HZ2    .   34515   1
      170    .   1   .   1   21    21    TRP   HH2    H   1    5.446     0.02   .   1   .   .   .   .   A   21    TRP   HH2    .   34515   1
      171    .   1   .   1   21    21    TRP   CA     C   13   56.744    0.3    .   1   .   .   .   .   A   21    TRP   CA     .   34515   1
      172    .   1   .   1   21    21    TRP   CB     C   13   30.008    0.3    .   1   .   .   .   .   A   21    TRP   CB     .   34515   1
      173    .   1   .   1   21    21    TRP   N      N   15   122.392   0.3    .   1   .   .   .   .   A   21    TRP   N      .   34515   1
      174    .   1   .   1   21    21    TRP   NE1    N   15   129.15    0.3    .   1   .   .   .   .   A   21    TRP   NE1    .   34515   1
      175    .   1   .   1   22    22    VAL   H      H   1    9.863     0.02   .   1   .   .   .   .   A   22    VAL   H      .   34515   1
      176    .   1   .   1   22    22    VAL   HA     H   1    4.35      0.02   .   1   .   .   .   .   A   22    VAL   HA     .   34515   1
      177    .   1   .   1   22    22    VAL   HB     H   1    2.276     0.02   .   1   .   .   .   .   A   22    VAL   HB     .   34515   1
      178    .   1   .   1   22    22    VAL   HG11   H   1    0.964     0.02   .   2   .   .   .   .   A   22    VAL   HG11   .   34515   1
      179    .   1   .   1   22    22    VAL   HG12   H   1    0.964     0.02   .   2   .   .   .   .   A   22    VAL   HG12   .   34515   1
      180    .   1   .   1   22    22    VAL   HG13   H   1    0.964     0.02   .   2   .   .   .   .   A   22    VAL   HG13   .   34515   1
      181    .   1   .   1   22    22    VAL   HG21   H   1    1.139     0.02   .   2   .   .   .   .   A   22    VAL   HG21   .   34515   1
      182    .   1   .   1   22    22    VAL   HG22   H   1    1.139     0.02   .   2   .   .   .   .   A   22    VAL   HG22   .   34515   1
      183    .   1   .   1   22    22    VAL   HG23   H   1    1.139     0.02   .   2   .   .   .   .   A   22    VAL   HG23   .   34515   1
      184    .   1   .   1   22    22    VAL   CA     C   13   62.699    0.3    .   1   .   .   .   .   A   22    VAL   CA     .   34515   1
      185    .   1   .   1   22    22    VAL   CB     C   13   33.753    0.3    .   1   .   .   .   .   A   22    VAL   CB     .   34515   1
      186    .   1   .   1   22    22    VAL   CG1    C   13   21.073    0.3    .   1   .   .   .   .   A   22    VAL   CG1    .   34515   1
      187    .   1   .   1   22    22    VAL   CG2    C   13   21.61     0.3    .   1   .   .   .   .   A   22    VAL   CG2    .   34515   1
      188    .   1   .   1   22    22    VAL   N      N   15   126.203   0.3    .   1   .   .   .   .   A   22    VAL   N      .   34515   1
      189    .   1   .   1   23    23    GLY   H      H   1    8.968     0.02   .   1   .   .   .   .   A   23    GLY   H      .   34515   1
      190    .   1   .   1   23    23    GLY   HA2    H   1    4.424     0.02   .   2   .   .   .   .   A   23    GLY   HA2    .   34515   1
      191    .   1   .   1   23    23    GLY   HA3    H   1    3.166     0.02   .   2   .   .   .   .   A   23    GLY   HA3    .   34515   1
      192    .   1   .   1   23    23    GLY   CA     C   13   44.77     0.3    .   1   .   .   .   .   A   23    GLY   CA     .   34515   1
      193    .   1   .   1   23    23    GLY   N      N   15   115.79    0.3    .   1   .   .   .   .   A   23    GLY   N      .   34515   1
      194    .   1   .   1   24    24    ASP   H      H   1    8.052     0.02   .   1   .   .   .   .   A   24    ASP   H      .   34515   1
      195    .   1   .   1   24    24    ASP   HA     H   1    4.665     0.02   .   1   .   .   .   .   A   24    ASP   HA     .   34515   1
      196    .   1   .   1   24    24    ASP   HB2    H   1    2.357     0.02   .   2   .   .   .   .   A   24    ASP   HB2    .   34515   1
      197    .   1   .   1   24    24    ASP   HB3    H   1    2.87      0.02   .   2   .   .   .   .   A   24    ASP   HB3    .   34515   1
      198    .   1   .   1   24    24    ASP   CA     C   13   52.235    0.3    .   1   .   .   .   .   A   24    ASP   CA     .   34515   1
      199    .   1   .   1   24    24    ASP   CB     C   13   39.986    0.3    .   1   .   .   .   .   A   24    ASP   CB     .   34515   1
      200    .   1   .   1   24    24    ASP   N      N   15   119.95    0.3    .   1   .   .   .   .   A   24    ASP   N      .   34515   1
      201    .   1   .   1   25    25    LYS   H      H   1    8.474     0.02   .   1   .   .   .   .   A   25    LYS   H      .   34515   1
      202    .   1   .   1   25    25    LYS   HA     H   1    4.067     0.02   .   1   .   .   .   .   A   25    LYS   HA     .   34515   1
      203    .   1   .   1   25    25    LYS   HB2    H   1    1.676     0.02   .   1   .   .   .   .   A   25    LYS   HB2    .   34515   1
      204    .   1   .   1   25    25    LYS   HB3    H   1    1.676     0.02   .   1   .   .   .   .   A   25    LYS   HB3    .   34515   1
      205    .   1   .   1   25    25    LYS   HG2    H   1    1.289     0.02   .   1   .   .   .   .   A   25    LYS   HG2    .   34515   1
      206    .   1   .   1   25    25    LYS   HG3    H   1    1.289     0.02   .   1   .   .   .   .   A   25    LYS   HG3    .   34515   1
      207    .   1   .   1   25    25    LYS   HD2    H   1    1.439     0.02   .   1   .   .   .   .   A   25    LYS   HD2    .   34515   1
      208    .   1   .   1   25    25    LYS   HD3    H   1    1.439     0.02   .   1   .   .   .   .   A   25    LYS   HD3    .   34515   1
      209    .   1   .   1   25    25    LYS   HE2    H   1    2.697     0.02   .   2   .   .   .   .   A   25    LYS   HE2    .   34515   1
      210    .   1   .   1   25    25    LYS   HE3    H   1    2.308     0.02   .   2   .   .   .   .   A   25    LYS   HE3    .   34515   1
      211    .   1   .   1   25    25    LYS   CA     C   13   57.756    0.3    .   1   .   .   .   .   A   25    LYS   CA     .   34515   1
      212    .   1   .   1   25    25    LYS   CB     C   13   33.151    0.3    .   1   .   .   .   .   A   25    LYS   CB     .   34515   1
      213    .   1   .   1   25    25    LYS   CG     C   13   23.386    0.3    .   1   .   .   .   .   A   25    LYS   CG     .   34515   1
      214    .   1   .   1   25    25    LYS   CD     C   13   28.813    0.3    .   1   .   .   .   .   A   25    LYS   CD     .   34515   1
      215    .   1   .   1   25    25    LYS   CE     C   13   39.218    0.3    .   1   .   .   .   .   A   25    LYS   CE     .   34515   1
      216    .   1   .   1   25    25    LYS   N      N   15   122.328   0.3    .   1   .   .   .   .   A   25    LYS   N      .   34515   1
      217    .   1   .   1   26    26    THR   H      H   1    8.599     0.02   .   1   .   .   .   .   A   26    THR   H      .   34515   1
      218    .   1   .   1   26    26    THR   HA     H   1    4.638     0.02   .   1   .   .   .   .   A   26    THR   HA     .   34515   1
      219    .   1   .   1   26    26    THR   HB     H   1    4.035     0.02   .   1   .   .   .   .   A   26    THR   HB     .   34515   1
      220    .   1   .   1   26    26    THR   HG21   H   1    1.086     0.02   .   1   .   .   .   .   A   26    THR   HG21   .   34515   1
      221    .   1   .   1   26    26    THR   HG22   H   1    1.086     0.02   .   1   .   .   .   .   A   26    THR   HG22   .   34515   1
      222    .   1   .   1   26    26    THR   HG23   H   1    1.086     0.02   .   1   .   .   .   .   A   26    THR   HG23   .   34515   1
      223    .   1   .   1   26    26    THR   CA     C   13   62.121    0.3    .   1   .   .   .   .   A   26    THR   CA     .   34515   1
      224    .   1   .   1   26    26    THR   CB     C   13   70.188    0.3    .   1   .   .   .   .   A   26    THR   CB     .   34515   1
      225    .   1   .   1   26    26    THR   CG2    C   13   21.536    0.3    .   1   .   .   .   .   A   26    THR   CG2    .   34515   1
      226    .   1   .   1   26    26    THR   N      N   15   115.884   0.3    .   1   .   .   .   .   A   26    THR   N      .   34515   1
      227    .   1   .   1   27    27    THR   H      H   1    7.797     0.02   .   1   .   .   .   .   A   27    THR   H      .   34515   1
      228    .   1   .   1   27    27    THR   HA     H   1    5.141     0.02   .   1   .   .   .   .   A   27    THR   HA     .   34515   1
      229    .   1   .   1   27    27    THR   HB     H   1    3.97      0.02   .   1   .   .   .   .   A   27    THR   HB     .   34515   1
      230    .   1   .   1   27    27    THR   HG21   H   1    1.045     0.02   .   1   .   .   .   .   A   27    THR   HG21   .   34515   1
      231    .   1   .   1   27    27    THR   HG22   H   1    1.045     0.02   .   1   .   .   .   .   A   27    THR   HG22   .   34515   1
      232    .   1   .   1   27    27    THR   HG23   H   1    1.045     0.02   .   1   .   .   .   .   A   27    THR   HG23   .   34515   1
      233    .   1   .   1   27    27    THR   CA     C   13   60.188    0.3    .   1   .   .   .   .   A   27    THR   CA     .   34515   1
      234    .   1   .   1   27    27    THR   CB     C   13   71.522    0.3    .   1   .   .   .   .   A   27    THR   CB     .   34515   1
      235    .   1   .   1   27    27    THR   CG2    C   13   21.487    0.3    .   1   .   .   .   .   A   27    THR   CG2    .   34515   1
      236    .   1   .   1   27    27    THR   N      N   15   116.187   0.3    .   1   .   .   .   .   A   27    THR   N      .   34515   1
      237    .   1   .   1   28    28    ALA   H      H   1    8.638     0.02   .   1   .   .   .   .   A   28    ALA   H      .   34515   1
      238    .   1   .   1   28    28    ALA   HA     H   1    4.442     0.02   .   1   .   .   .   .   A   28    ALA   HA     .   34515   1
      239    .   1   .   1   28    28    ALA   HB1    H   1    1.003     0.02   .   1   .   .   .   .   A   28    ALA   HB1    .   34515   1
      240    .   1   .   1   28    28    ALA   HB2    H   1    1.003     0.02   .   1   .   .   .   .   A   28    ALA   HB2    .   34515   1
      241    .   1   .   1   28    28    ALA   HB3    H   1    1.003     0.02   .   1   .   .   .   .   A   28    ALA   HB3    .   34515   1
      242    .   1   .   1   28    28    ALA   CA     C   13   50.875    0.3    .   1   .   .   .   .   A   28    ALA   CA     .   34515   1
      243    .   1   .   1   28    28    ALA   CB     C   13   23.409    0.3    .   1   .   .   .   .   A   28    ALA   CB     .   34515   1
      244    .   1   .   1   28    28    ALA   N      N   15   123.18    0.3    .   1   .   .   .   .   A   28    ALA   N      .   34515   1
      245    .   1   .   1   29    29    THR   H      H   1    8.751     0.02   .   1   .   .   .   .   A   29    THR   H      .   34515   1
      246    .   1   .   1   29    29    THR   HA     H   1    4.825     0.02   .   1   .   .   .   .   A   29    THR   HA     .   34515   1
      247    .   1   .   1   29    29    THR   HB     H   1    3.597     0.02   .   1   .   .   .   .   A   29    THR   HB     .   34515   1
      248    .   1   .   1   29    29    THR   HG21   H   1    1.06      0.02   .   1   .   .   .   .   A   29    THR   HG21   .   34515   1
      249    .   1   .   1   29    29    THR   HG22   H   1    1.06      0.02   .   1   .   .   .   .   A   29    THR   HG22   .   34515   1
      250    .   1   .   1   29    29    THR   HG23   H   1    1.06      0.02   .   1   .   .   .   .   A   29    THR   HG23   .   34515   1
      251    .   1   .   1   29    29    THR   CA     C   13   61.254    0.3    .   1   .   .   .   .   A   29    THR   CA     .   34515   1
      252    .   1   .   1   29    29    THR   CB     C   13   70.252    0.3    .   1   .   .   .   .   A   29    THR   CB     .   34515   1
      253    .   1   .   1   29    29    THR   CG2    C   13   21.559    0.3    .   1   .   .   .   .   A   29    THR   CG2    .   34515   1
      254    .   1   .   1   29    29    THR   N      N   15   115.313   0.3    .   1   .   .   .   .   A   29    THR   N      .   34515   1
      255    .   1   .   1   30    30    ASP   H      H   1    9.187     0.02   .   1   .   .   .   .   A   30    ASP   H      .   34515   1
      256    .   1   .   1   30    30    ASP   HA     H   1    5.152     0.02   .   1   .   .   .   .   A   30    ASP   HA     .   34515   1
      257    .   1   .   1   30    30    ASP   HB2    H   1    3.256     0.02   .   2   .   .   .   .   A   30    ASP   HB2    .   34515   1
      258    .   1   .   1   30    30    ASP   HB3    H   1    2.366     0.02   .   2   .   .   .   .   A   30    ASP   HB3    .   34515   1
      259    .   1   .   1   30    30    ASP   CA     C   13   52.697    0.3    .   1   .   .   .   .   A   30    ASP   CA     .   34515   1
      260    .   1   .   1   30    30    ASP   CB     C   13   41.748    0.3    .   1   .   .   .   .   A   30    ASP   CB     .   34515   1
      261    .   1   .   1   30    30    ASP   N      N   15   125.402   0.3    .   1   .   .   .   .   A   30    ASP   N      .   34515   1
      262    .   1   .   1   31    31    ILE   H      H   1    7.613     0.02   .   1   .   .   .   .   A   31    ILE   H      .   34515   1
      263    .   1   .   1   31    31    ILE   HA     H   1    3.678     0.02   .   1   .   .   .   .   A   31    ILE   HA     .   34515   1
      264    .   1   .   1   31    31    ILE   HB     H   1    1.243     0.02   .   1   .   .   .   .   A   31    ILE   HB     .   34515   1
      265    .   1   .   1   31    31    ILE   HG12   H   1    0.675     0.02   .   2   .   .   .   .   A   31    ILE   HG12   .   34515   1
      266    .   1   .   1   31    31    ILE   HG13   H   1    0.69      0.02   .   2   .   .   .   .   A   31    ILE   HG13   .   34515   1
      267    .   1   .   1   31    31    ILE   HG21   H   1    0.744     0.02   .   1   .   .   .   .   A   31    ILE   HG21   .   34515   1
      268    .   1   .   1   31    31    ILE   HG22   H   1    0.744     0.02   .   1   .   .   .   .   A   31    ILE   HG22   .   34515   1
      269    .   1   .   1   31    31    ILE   HG23   H   1    0.744     0.02   .   1   .   .   .   .   A   31    ILE   HG23   .   34515   1
      270    .   1   .   1   31    31    ILE   HD11   H   1    0.074     0.02   .   1   .   .   .   .   A   31    ILE   HD11   .   34515   1
      271    .   1   .   1   31    31    ILE   HD12   H   1    0.074     0.02   .   1   .   .   .   .   A   31    ILE   HD12   .   34515   1
      272    .   1   .   1   31    31    ILE   HD13   H   1    0.074     0.02   .   1   .   .   .   .   A   31    ILE   HD13   .   34515   1
      273    .   1   .   1   31    31    ILE   CA     C   13   63.705    0.3    .   1   .   .   .   .   A   31    ILE   CA     .   34515   1
      274    .   1   .   1   31    31    ILE   CB     C   13   39.029    0.3    .   1   .   .   .   .   A   31    ILE   CB     .   34515   1
      275    .   1   .   1   31    31    ILE   CG1    C   13   28.543    0.3    .   1   .   .   .   .   A   31    ILE   CG1    .   34515   1
      276    .   1   .   1   31    31    ILE   CG2    C   13   16.484    0.3    .   1   .   .   .   .   A   31    ILE   CG2    .   34515   1
      277    .   1   .   1   31    31    ILE   CD1    C   13   14.26     0.3    .   1   .   .   .   .   A   31    ILE   CD1    .   34515   1
      278    .   1   .   1   31    31    ILE   N      N   15   116.897   0.3    .   1   .   .   .   .   A   31    ILE   N      .   34515   1
      279    .   1   .   1   32    32    LYS   H      H   1    7.809     0.02   .   1   .   .   .   .   A   32    LYS   H      .   34515   1
      280    .   1   .   1   32    32    LYS   HA     H   1    4.241     0.02   .   1   .   .   .   .   A   32    LYS   HA     .   34515   1
      281    .   1   .   1   32    32    LYS   HB2    H   1    1.872     0.02   .   1   .   .   .   .   A   32    LYS   HB2    .   34515   1
      282    .   1   .   1   32    32    LYS   HB3    H   1    1.872     0.02   .   1   .   .   .   .   A   32    LYS   HB3    .   34515   1
      283    .   1   .   1   32    32    LYS   HG2    H   1    1.356     0.02   .   2   .   .   .   .   A   32    LYS   HG2    .   34515   1
      284    .   1   .   1   32    32    LYS   HG3    H   1    1.232     0.02   .   2   .   .   .   .   A   32    LYS   HG3    .   34515   1
      285    .   1   .   1   32    32    LYS   HD2    H   1    1.518     0.02   .   1   .   .   .   .   A   32    LYS   HD2    .   34515   1
      286    .   1   .   1   32    32    LYS   HD3    H   1    1.518     0.02   .   1   .   .   .   .   A   32    LYS   HD3    .   34515   1
      287    .   1   .   1   32    32    LYS   HE2    H   1    2.905     0.02   .   1   .   .   .   .   A   32    LYS   HE2    .   34515   1
      288    .   1   .   1   32    32    LYS   HE3    H   1    2.905     0.02   .   1   .   .   .   .   A   32    LYS   HE3    .   34515   1
      289    .   1   .   1   32    32    LYS   CA     C   13   55.415    0.3    .   1   .   .   .   .   A   32    LYS   CA     .   34515   1
      290    .   1   .   1   32    32    LYS   CB     C   13   32.034    0.3    .   1   .   .   .   .   A   32    LYS   CB     .   34515   1
      291    .   1   .   1   32    32    LYS   CG     C   13   25.076    0.3    .   1   .   .   .   .   A   32    LYS   CG     .   34515   1
      292    .   1   .   1   32    32    LYS   CD     C   13   28.316    0.3    .   1   .   .   .   .   A   32    LYS   CD     .   34515   1
      293    .   1   .   1   32    32    LYS   CE     C   13   41.693    0.3    .   1   .   .   .   .   A   32    LYS   CE     .   34515   1
      294    .   1   .   1   32    32    LYS   N      N   15   120.657   0.3    .   1   .   .   .   .   A   32    LYS   N      .   34515   1
      295    .   1   .   1   33    33    GLY   H      H   1    8.069     0.02   .   1   .   .   .   .   A   33    GLY   H      .   34515   1
      296    .   1   .   1   33    33    GLY   HA2    H   1    3.328     0.02   .   2   .   .   .   .   A   33    GLY   HA2    .   34515   1
      297    .   1   .   1   33    33    GLY   HA3    H   1    4.11      0.02   .   2   .   .   .   .   A   33    GLY   HA3    .   34515   1
      298    .   1   .   1   33    33    GLY   CA     C   13   45.117    0.3    .   1   .   .   .   .   A   33    GLY   CA     .   34515   1
      299    .   1   .   1   33    33    GLY   N      N   15   108.491   0.3    .   1   .   .   .   .   A   33    GLY   N      .   34515   1
      300    .   1   .   1   34    34    LYS   H      H   1    8.583     0.02   .   1   .   .   .   .   A   34    LYS   H      .   34515   1
      301    .   1   .   1   34    34    LYS   HA     H   1    4.227     0.02   .   1   .   .   .   .   A   34    LYS   HA     .   34515   1
      302    .   1   .   1   34    34    LYS   HB2    H   1    1.668     0.02   .   2   .   .   .   .   A   34    LYS   HB2    .   34515   1
      303    .   1   .   1   34    34    LYS   HB3    H   1    1.619     0.02   .   2   .   .   .   .   A   34    LYS   HB3    .   34515   1
      304    .   1   .   1   34    34    LYS   HG2    H   1    1.207     0.02   .   2   .   .   .   .   A   34    LYS   HG2    .   34515   1
      305    .   1   .   1   34    34    LYS   HG3    H   1    1.063     0.02   .   2   .   .   .   .   A   34    LYS   HG3    .   34515   1
      306    .   1   .   1   34    34    LYS   HD2    H   1    1.599     0.02   .   2   .   .   .   .   A   34    LYS   HD2    .   34515   1
      307    .   1   .   1   34    34    LYS   HD3    H   1    1.551     0.02   .   2   .   .   .   .   A   34    LYS   HD3    .   34515   1
      308    .   1   .   1   34    34    LYS   HE2    H   1    2.839     0.02   .   1   .   .   .   .   A   34    LYS   HE2    .   34515   1
      309    .   1   .   1   34    34    LYS   HE3    H   1    2.839     0.02   .   1   .   .   .   .   A   34    LYS   HE3    .   34515   1
      310    .   1   .   1   34    34    LYS   CA     C   13   54.865    0.3    .   1   .   .   .   .   A   34    LYS   CA     .   34515   1
      311    .   1   .   1   34    34    LYS   CB     C   13   33.229    0.3    .   1   .   .   .   .   A   34    LYS   CB     .   34515   1
      312    .   1   .   1   34    34    LYS   CG     C   13   24.555    0.3    .   1   .   .   .   .   A   34    LYS   CG     .   34515   1
      313    .   1   .   1   34    34    LYS   CD     C   13   28.596    0.3    .   1   .   .   .   .   A   34    LYS   CD     .   34515   1
      314    .   1   .   1   34    34    LYS   CE     C   13   41.751    0.3    .   1   .   .   .   .   A   34    LYS   CE     .   34515   1
      315    .   1   .   1   34    34    LYS   N      N   15   124.314   0.3    .   1   .   .   .   .   A   34    LYS   N      .   34515   1
      316    .   1   .   1   35    35    GLU   H      H   1    8.384     0.02   .   1   .   .   .   .   A   35    GLU   H      .   34515   1
      317    .   1   .   1   35    35    GLU   HA     H   1    4.691     0.02   .   1   .   .   .   .   A   35    GLU   HA     .   34515   1
      318    .   1   .   1   35    35    GLU   HB2    H   1    1.791     0.02   .   1   .   .   .   .   A   35    GLU   HB2    .   34515   1
      319    .   1   .   1   35    35    GLU   HB3    H   1    1.791     0.02   .   1   .   .   .   .   A   35    GLU   HB3    .   34515   1
      320    .   1   .   1   35    35    GLU   HG2    H   1    2         0.02   .   2   .   .   .   .   A   35    GLU   HG2    .   34515   1
      321    .   1   .   1   35    35    GLU   HG3    H   1    2.106     0.02   .   2   .   .   .   .   A   35    GLU   HG3    .   34515   1
      322    .   1   .   1   35    35    GLU   CA     C   13   56.687    0.3    .   1   .   .   .   .   A   35    GLU   CA     .   34515   1
      323    .   1   .   1   35    35    GLU   CB     C   13   29.984    0.3    .   1   .   .   .   .   A   35    GLU   CB     .   34515   1
      324    .   1   .   1   35    35    GLU   CG     C   13   36.811    0.3    .   1   .   .   .   .   A   35    GLU   CG     .   34515   1
      325    .   1   .   1   35    35    GLU   N      N   15   124.266   0.3    .   1   .   .   .   .   A   35    GLU   N      .   34515   1
      326    .   1   .   1   36    36    VAL   H      H   1    9.067     0.02   .   1   .   .   .   .   A   36    VAL   H      .   34515   1
      327    .   1   .   1   36    36    VAL   HA     H   1    4.703     0.02   .   1   .   .   .   .   A   36    VAL   HA     .   34515   1
      328    .   1   .   1   36    36    VAL   HB     H   1    1.994     0.02   .   1   .   .   .   .   A   36    VAL   HB     .   34515   1
      329    .   1   .   1   36    36    VAL   HG11   H   1    0.659     0.02   .   2   .   .   .   .   A   36    VAL   HG11   .   34515   1
      330    .   1   .   1   36    36    VAL   HG12   H   1    0.659     0.02   .   2   .   .   .   .   A   36    VAL   HG12   .   34515   1
      331    .   1   .   1   36    36    VAL   HG13   H   1    0.659     0.02   .   2   .   .   .   .   A   36    VAL   HG13   .   34515   1
      332    .   1   .   1   36    36    VAL   HG21   H   1    0.517     0.02   .   2   .   .   .   .   A   36    VAL   HG21   .   34515   1
      333    .   1   .   1   36    36    VAL   HG22   H   1    0.517     0.02   .   2   .   .   .   .   A   36    VAL   HG22   .   34515   1
      334    .   1   .   1   36    36    VAL   HG23   H   1    0.517     0.02   .   2   .   .   .   .   A   36    VAL   HG23   .   34515   1
      335    .   1   .   1   36    36    VAL   CA     C   13   58.768    0.3    .   1   .   .   .   .   A   36    VAL   CA     .   34515   1
      336    .   1   .   1   36    36    VAL   CB     C   13   35.534    0.3    .   1   .   .   .   .   A   36    VAL   CB     .   34515   1
      337    .   1   .   1   36    36    VAL   CG1    C   13   21.522    0.3    .   1   .   .   .   .   A   36    VAL   CG1    .   34515   1
      338    .   1   .   1   36    36    VAL   CG2    C   13   18.402    0.3    .   1   .   .   .   .   A   36    VAL   CG2    .   34515   1
      339    .   1   .   1   36    36    VAL   N      N   15   119.346   0.3    .   1   .   .   .   .   A   36    VAL   N      .   34515   1
      340    .   1   .   1   37    37    MET   H      H   1    8.182     0.02   .   1   .   .   .   .   A   37    MET   H      .   34515   1
      341    .   1   .   1   37    37    MET   HA     H   1    4.82      0.02   .   1   .   .   .   .   A   37    MET   HA     .   34515   1
      342    .   1   .   1   37    37    MET   HB2    H   1    1.882     0.02   .   2   .   .   .   .   A   37    MET   HB2    .   34515   1
      343    .   1   .   1   37    37    MET   HB3    H   1    1.935     0.02   .   2   .   .   .   .   A   37    MET   HB3    .   34515   1
      344    .   1   .   1   37    37    MET   HG2    H   1    2.357     0.02   .   2   .   .   .   .   A   37    MET   HG2    .   34515   1
      345    .   1   .   1   37    37    MET   HG3    H   1    2.573     0.02   .   2   .   .   .   .   A   37    MET   HG3    .   34515   1
      346    .   1   .   1   37    37    MET   HE1    H   1    1.989     0.02   .   1   .   .   .   .   A   37    MET   HE1    .   34515   1
      347    .   1   .   1   37    37    MET   HE2    H   1    1.989     0.02   .   1   .   .   .   .   A   37    MET   HE2    .   34515   1
      348    .   1   .   1   37    37    MET   HE3    H   1    1.989     0.02   .   1   .   .   .   .   A   37    MET   HE3    .   34515   1
      349    .   1   .   1   37    37    MET   CA     C   13   54.396    0.3    .   1   .   .   .   .   A   37    MET   CA     .   34515   1
      350    .   1   .   1   37    37    MET   CB     C   13   33.793    0.3    .   1   .   .   .   .   A   37    MET   CB     .   34515   1
      351    .   1   .   1   37    37    MET   CG     C   13   31.895    0.3    .   1   .   .   .   .   A   37    MET   CG     .   34515   1
      352    .   1   .   1   37    37    MET   CE     C   13   16.949    0.3    .   1   .   .   .   .   A   37    MET   CE     .   34515   1
      353    .   1   .   1   37    37    MET   N      N   15   119.403   0.3    .   1   .   .   .   .   A   37    MET   N      .   34515   1
      354    .   1   .   1   38    38    VAL   H      H   1    8.114     0.02   .   1   .   .   .   .   A   38    VAL   H      .   34515   1
      355    .   1   .   1   38    38    VAL   HA     H   1    3.757     0.02   .   1   .   .   .   .   A   38    VAL   HA     .   34515   1
      356    .   1   .   1   38    38    VAL   HB     H   1    1.593     0.02   .   1   .   .   .   .   A   38    VAL   HB     .   34515   1
      357    .   1   .   1   38    38    VAL   HG11   H   1    0.835     0.02   .   2   .   .   .   .   A   38    VAL   HG11   .   34515   1
      358    .   1   .   1   38    38    VAL   HG12   H   1    0.835     0.02   .   2   .   .   .   .   A   38    VAL   HG12   .   34515   1
      359    .   1   .   1   38    38    VAL   HG13   H   1    0.835     0.02   .   2   .   .   .   .   A   38    VAL   HG13   .   34515   1
      360    .   1   .   1   38    38    VAL   HG21   H   1    0.404     0.02   .   2   .   .   .   .   A   38    VAL   HG21   .   34515   1
      361    .   1   .   1   38    38    VAL   HG22   H   1    0.404     0.02   .   2   .   .   .   .   A   38    VAL   HG22   .   34515   1
      362    .   1   .   1   38    38    VAL   HG23   H   1    0.404     0.02   .   2   .   .   .   .   A   38    VAL   HG23   .   34515   1
      363    .   1   .   1   38    38    VAL   CA     C   13   62.122    0.3    .   1   .   .   .   .   A   38    VAL   CA     .   34515   1
      364    .   1   .   1   38    38    VAL   CB     C   13   32.305    0.3    .   1   .   .   .   .   A   38    VAL   CB     .   34515   1
      365    .   1   .   1   38    38    VAL   CG1    C   13   22.118    0.3    .   1   .   .   .   .   A   38    VAL   CG1    .   34515   1
      366    .   1   .   1   38    38    VAL   CG2    C   13   22.23     0.3    .   1   .   .   .   .   A   38    VAL   CG2    .   34515   1
      367    .   1   .   1   38    38    VAL   N      N   15   125.68    0.3    .   1   .   .   .   .   A   38    VAL   N      .   34515   1
      368    .   1   .   1   39    39    LEU   H      H   1    7.305     0.02   .   1   .   .   .   .   A   39    LEU   H      .   34515   1
      369    .   1   .   1   39    39    LEU   HA     H   1    4.2       0.02   .   1   .   .   .   .   A   39    LEU   HA     .   34515   1
      370    .   1   .   1   39    39    LEU   HB2    H   1    1.534     0.02   .   1   .   .   .   .   A   39    LEU   HB2    .   34515   1
      371    .   1   .   1   39    39    LEU   HB3    H   1    1.534     0.02   .   1   .   .   .   .   A   39    LEU   HB3    .   34515   1
      372    .   1   .   1   39    39    LEU   HG     H   1    1.357     0.02   .   1   .   .   .   .   A   39    LEU   HG     .   34515   1
      373    .   1   .   1   39    39    LEU   HD11   H   1    0.679     0.02   .   2   .   .   .   .   A   39    LEU   HD11   .   34515   1
      374    .   1   .   1   39    39    LEU   HD12   H   1    0.679     0.02   .   2   .   .   .   .   A   39    LEU   HD12   .   34515   1
      375    .   1   .   1   39    39    LEU   HD13   H   1    0.679     0.02   .   2   .   .   .   .   A   39    LEU   HD13   .   34515   1
      376    .   1   .   1   39    39    LEU   HD21   H   1    0.717     0.02   .   2   .   .   .   .   A   39    LEU   HD21   .   34515   1
      377    .   1   .   1   39    39    LEU   HD22   H   1    0.717     0.02   .   2   .   .   .   .   A   39    LEU   HD22   .   34515   1
      378    .   1   .   1   39    39    LEU   HD23   H   1    0.717     0.02   .   2   .   .   .   .   A   39    LEU   HD23   .   34515   1
      379    .   1   .   1   39    39    LEU   CA     C   13   54.974    0.3    .   1   .   .   .   .   A   39    LEU   CA     .   34515   1
      380    .   1   .   1   39    39    LEU   CB     C   13   41.168    0.3    .   1   .   .   .   .   A   39    LEU   CB     .   34515   1
      381    .   1   .   1   39    39    LEU   CG     C   13   28.259    0.3    .   1   .   .   .   .   A   39    LEU   CG     .   34515   1
      382    .   1   .   1   39    39    LEU   CD1    C   13   24.627    0.3    .   1   .   .   .   .   A   39    LEU   CD1    .   34515   1
      383    .   1   .   1   39    39    LEU   CD2    C   13   23.246    0.3    .   1   .   .   .   .   A   39    LEU   CD2    .   34515   1
      384    .   1   .   1   39    39    LEU   N      N   15   126.554   0.3    .   1   .   .   .   .   A   39    LEU   N      .   34515   1
      385    .   1   .   1   40    40    GLY   H      H   1    7.864     0.02   .   1   .   .   .   .   A   40    GLY   H      .   34515   1
      386    .   1   .   1   40    40    GLY   HA2    H   1    3.891     0.02   .   1   .   .   .   .   A   40    GLY   HA2    .   34515   1
      387    .   1   .   1   40    40    GLY   HA3    H   1    3.891     0.02   .   1   .   .   .   .   A   40    GLY   HA3    .   34515   1
      388    .   1   .   1   40    40    GLY   CA     C   13   45.267    0.3    .   1   .   .   .   .   A   40    GLY   CA     .   34515   1
      389    .   1   .   1   40    40    GLY   N      N   15   110.447   0.3    .   1   .   .   .   .   A   40    GLY   N      .   34515   1
      390    .   1   .   1   41    41    GLU   H      H   1    7.447     0.02   .   1   .   .   .   .   A   41    GLU   H      .   34515   1
      391    .   1   .   1   41    41    GLU   HA     H   1    4.964     0.02   .   1   .   .   .   .   A   41    GLU   HA     .   34515   1
      392    .   1   .   1   41    41    GLU   HB2    H   1    1.644     0.02   .   1   .   .   .   .   A   41    GLU   HB2    .   34515   1
      393    .   1   .   1   41    41    GLU   HB3    H   1    1.644     0.02   .   1   .   .   .   .   A   41    GLU   HB3    .   34515   1
      394    .   1   .   1   41    41    GLU   HG2    H   1    1.87      0.02   .   1   .   .   .   .   A   41    GLU   HG2    .   34515   1
      395    .   1   .   1   41    41    GLU   HG3    H   1    1.87      0.02   .   1   .   .   .   .   A   41    GLU   HG3    .   34515   1
      396    .   1   .   1   41    41    GLU   CA     C   13   56.273    0.3    .   1   .   .   .   .   A   41    GLU   CA     .   34515   1
      397    .   1   .   1   41    41    GLU   CB     C   13   32.771    0.3    .   1   .   .   .   .   A   41    GLU   CB     .   34515   1
      398    .   1   .   1   41    41    GLU   CG     C   13   36.172    0.3    .   1   .   .   .   .   A   41    GLU   CG     .   34515   1
      399    .   1   .   1   41    41    GLU   N      N   15   113.018   0.3    .   1   .   .   .   .   A   41    GLU   N      .   34515   1
      400    .   1   .   1   42    42    VAL   H      H   1    8.375     0.02   .   1   .   .   .   .   A   42    VAL   H      .   34515   1
      401    .   1   .   1   42    42    VAL   HA     H   1    3.948     0.02   .   1   .   .   .   .   A   42    VAL   HA     .   34515   1
      402    .   1   .   1   42    42    VAL   HB     H   1    0.944     0.02   .   1   .   .   .   .   A   42    VAL   HB     .   34515   1
      403    .   1   .   1   42    42    VAL   HG11   H   1    0.384     0.02   .   2   .   .   .   .   A   42    VAL   HG11   .   34515   1
      404    .   1   .   1   42    42    VAL   HG12   H   1    0.384     0.02   .   2   .   .   .   .   A   42    VAL   HG12   .   34515   1
      405    .   1   .   1   42    42    VAL   HG13   H   1    0.384     0.02   .   2   .   .   .   .   A   42    VAL   HG13   .   34515   1
      406    .   1   .   1   42    42    VAL   HG21   H   1    0.54      0.02   .   2   .   .   .   .   A   42    VAL   HG21   .   34515   1
      407    .   1   .   1   42    42    VAL   HG22   H   1    0.54      0.02   .   2   .   .   .   .   A   42    VAL   HG22   .   34515   1
      408    .   1   .   1   42    42    VAL   HG23   H   1    0.54      0.02   .   2   .   .   .   .   A   42    VAL   HG23   .   34515   1
      409    .   1   .   1   42    42    VAL   CA     C   13   59.449    0.3    .   1   .   .   .   .   A   42    VAL   CA     .   34515   1
      410    .   1   .   1   42    42    VAL   CB     C   13   33.141    0.3    .   1   .   .   .   .   A   42    VAL   CB     .   34515   1
      411    .   1   .   1   42    42    VAL   CG1    C   13   20.369    0.3    .   1   .   .   .   .   A   42    VAL   CG1    .   34515   1
      412    .   1   .   1   42    42    VAL   CG2    C   13   21.208    0.3    .   1   .   .   .   .   A   42    VAL   CG2    .   34515   1
      413    .   1   .   1   42    42    VAL   N      N   15   118.659   0.3    .   1   .   .   .   .   A   42    VAL   N      .   34515   1
      414    .   1   .   1   43    43    ASN   H      H   1    7.936     0.02   .   1   .   .   .   .   A   43    ASN   H      .   34515   1
      415    .   1   .   1   43    43    ASN   HA     H   1    5.051     0.02   .   1   .   .   .   .   A   43    ASN   HA     .   34515   1
      416    .   1   .   1   43    43    ASN   HB2    H   1    2.638     0.02   .   2   .   .   .   .   A   43    ASN   HB2    .   34515   1
      417    .   1   .   1   43    43    ASN   HB3    H   1    2.349     0.02   .   2   .   .   .   .   A   43    ASN   HB3    .   34515   1
      418    .   1   .   1   43    43    ASN   HD21   H   1    6.546     0.02   .   1   .   .   .   .   A   43    ASN   HD21   .   34515   1
      419    .   1   .   1   43    43    ASN   HD22   H   1    7.138     0.02   .   1   .   .   .   .   A   43    ASN   HD22   .   34515   1
      420    .   1   .   1   43    43    ASN   CA     C   13   51.975    0.3    .   1   .   .   .   .   A   43    ASN   CA     .   34515   1
      421    .   1   .   1   43    43    ASN   CB     C   13   39.301    0.3    .   1   .   .   .   .   A   43    ASN   CB     .   34515   1
      422    .   1   .   1   43    43    ASN   N      N   15   123.316   0.3    .   1   .   .   .   .   A   43    ASN   N      .   34515   1
      423    .   1   .   1   43    43    ASN   ND2    N   15   110.303   0.3    .   1   .   .   .   .   A   43    ASN   ND2    .   34515   1
      424    .   1   .   1   44    44    ILE   H      H   1    8.521     0.02   .   1   .   .   .   .   A   44    ILE   H      .   34515   1
      425    .   1   .   1   44    44    ILE   HA     H   1    4.202     0.02   .   1   .   .   .   .   A   44    ILE   HA     .   34515   1
      426    .   1   .   1   44    44    ILE   HB     H   1    1.589     0.02   .   1   .   .   .   .   A   44    ILE   HB     .   34515   1
      427    .   1   .   1   44    44    ILE   HG12   H   1    0.994     0.02   .   2   .   .   .   .   A   44    ILE   HG12   .   34515   1
      428    .   1   .   1   44    44    ILE   HG13   H   1    1.226     0.02   .   2   .   .   .   .   A   44    ILE   HG13   .   34515   1
      429    .   1   .   1   44    44    ILE   HG21   H   1    0.814     0.02   .   1   .   .   .   .   A   44    ILE   HG21   .   34515   1
      430    .   1   .   1   44    44    ILE   HG22   H   1    0.814     0.02   .   1   .   .   .   .   A   44    ILE   HG22   .   34515   1
      431    .   1   .   1   44    44    ILE   HG23   H   1    0.814     0.02   .   1   .   .   .   .   A   44    ILE   HG23   .   34515   1
      432    .   1   .   1   44    44    ILE   HD11   H   1    0.631     0.02   .   1   .   .   .   .   A   44    ILE   HD11   .   34515   1
      433    .   1   .   1   44    44    ILE   HD12   H   1    0.631     0.02   .   1   .   .   .   .   A   44    ILE   HD12   .   34515   1
      434    .   1   .   1   44    44    ILE   HD13   H   1    0.631     0.02   .   1   .   .   .   .   A   44    ILE   HD13   .   34515   1
      435    .   1   .   1   44    44    ILE   CA     C   13   59.78     0.3    .   1   .   .   .   .   A   44    ILE   CA     .   34515   1
      436    .   1   .   1   44    44    ILE   CB     C   13   39.281    0.3    .   1   .   .   .   .   A   44    ILE   CB     .   34515   1
      437    .   1   .   1   44    44    ILE   CG1    C   13   27.05     0.3    .   1   .   .   .   .   A   44    ILE   CG1    .   34515   1
      438    .   1   .   1   44    44    ILE   CG2    C   13   17.804    0.3    .   1   .   .   .   .   A   44    ILE   CG2    .   34515   1
      439    .   1   .   1   44    44    ILE   CD1    C   13   13.083    0.3    .   1   .   .   .   .   A   44    ILE   CD1    .   34515   1
      440    .   1   .   1   44    44    ILE   N      N   15   124.182   0.3    .   1   .   .   .   .   A   44    ILE   N      .   34515   1
      441    .   1   .   1   45    45    ASN   H      H   1    7.807     0.02   .   1   .   .   .   .   A   45    ASN   H      .   34515   1
      442    .   1   .   1   45    45    ASN   HA     H   1    4.627     0.02   .   1   .   .   .   .   A   45    ASN   HA     .   34515   1
      443    .   1   .   1   45    45    ASN   HB2    H   1    2.975     0.02   .   2   .   .   .   .   A   45    ASN   HB2    .   34515   1
      444    .   1   .   1   45    45    ASN   HB3    H   1    2.708     0.02   .   2   .   .   .   .   A   45    ASN   HB3    .   34515   1
      445    .   1   .   1   45    45    ASN   HD21   H   1    7.56      0.02   .   1   .   .   .   .   A   45    ASN   HD21   .   34515   1
      446    .   1   .   1   45    45    ASN   HD22   H   1    6.879     0.02   .   1   .   .   .   .   A   45    ASN   HD22   .   34515   1
      447    .   1   .   1   45    45    ASN   CA     C   13   54.605    0.3    .   1   .   .   .   .   A   45    ASN   CA     .   34515   1
      448    .   1   .   1   45    45    ASN   CB     C   13   36.914    0.3    .   1   .   .   .   .   A   45    ASN   CB     .   34515   1
      449    .   1   .   1   45    45    ASN   N      N   15   116.913   0.3    .   1   .   .   .   .   A   45    ASN   N      .   34515   1
      450    .   1   .   1   45    45    ASN   ND2    N   15   111.721   0.3    .   1   .   .   .   .   A   45    ASN   ND2    .   34515   1
      451    .   1   .   1   46    46    ASN   H      H   1    8.36      0.02   .   1   .   .   .   .   A   46    ASN   H      .   34515   1
      452    .   1   .   1   46    46    ASN   HA     H   1    4.289     0.02   .   1   .   .   .   .   A   46    ASN   HA     .   34515   1
      453    .   1   .   1   46    46    ASN   HB2    H   1    2.923     0.02   .   1   .   .   .   .   A   46    ASN   HB2    .   34515   1
      454    .   1   .   1   46    46    ASN   HB3    H   1    2.923     0.02   .   1   .   .   .   .   A   46    ASN   HB3    .   34515   1
      455    .   1   .   1   46    46    ASN   HD21   H   1    7.448     0.02   .   1   .   .   .   .   A   46    ASN   HD21   .   34515   1
      456    .   1   .   1   46    46    ASN   HD22   H   1    6.795     0.02   .   1   .   .   .   .   A   46    ASN   HD22   .   34515   1
      457    .   1   .   1   46    46    ASN   CB     C   13   37.472    0.3    .   1   .   .   .   .   A   46    ASN   CB     .   34515   1
      458    .   1   .   1   46    46    ASN   N      N   15   111.164   0.3    .   1   .   .   .   .   A   46    ASN   N      .   34515   1
      459    .   1   .   1   46    46    ASN   ND2    N   15   113.072   0.3    .   1   .   .   .   .   A   46    ASN   ND2    .   34515   1
      460    .   1   .   1   47    47    SER   H      H   1    7.74      0.02   .   1   .   .   .   .   A   47    SER   H      .   34515   1
      461    .   1   .   1   47    47    SER   HA     H   1    4.59      0.02   .   1   .   .   .   .   A   47    SER   HA     .   34515   1
      462    .   1   .   1   47    47    SER   HB2    H   1    3.654     0.02   .   2   .   .   .   .   A   47    SER   HB2    .   34515   1
      463    .   1   .   1   47    47    SER   HB3    H   1    3.728     0.02   .   2   .   .   .   .   A   47    SER   HB3    .   34515   1
      464    .   1   .   1   47    47    SER   CA     C   13   57.987    0.3    .   1   .   .   .   .   A   47    SER   CA     .   34515   1
      465    .   1   .   1   47    47    SER   CB     C   13   64.244    0.3    .   1   .   .   .   .   A   47    SER   CB     .   34515   1
      466    .   1   .   1   47    47    SER   N      N   15   115.891   0.3    .   1   .   .   .   .   A   47    SER   N      .   34515   1
      467    .   1   .   1   48    48    VAL   H      H   1    8.133     0.02   .   1   .   .   .   .   A   48    VAL   H      .   34515   1
      468    .   1   .   1   48    48    VAL   HA     H   1    4.563     0.02   .   1   .   .   .   .   A   48    VAL   HA     .   34515   1
      469    .   1   .   1   48    48    VAL   HB     H   1    1.647     0.02   .   1   .   .   .   .   A   48    VAL   HB     .   34515   1
      470    .   1   .   1   48    48    VAL   HG11   H   1    0.625     0.02   .   2   .   .   .   .   A   48    VAL   HG11   .   34515   1
      471    .   1   .   1   48    48    VAL   HG12   H   1    0.625     0.02   .   2   .   .   .   .   A   48    VAL   HG12   .   34515   1
      472    .   1   .   1   48    48    VAL   HG13   H   1    0.625     0.02   .   2   .   .   .   .   A   48    VAL   HG13   .   34515   1
      473    .   1   .   1   48    48    VAL   HG21   H   1    0.723     0.02   .   2   .   .   .   .   A   48    VAL   HG21   .   34515   1
      474    .   1   .   1   48    48    VAL   HG22   H   1    0.723     0.02   .   2   .   .   .   .   A   48    VAL   HG22   .   34515   1
      475    .   1   .   1   48    48    VAL   HG23   H   1    0.723     0.02   .   2   .   .   .   .   A   48    VAL   HG23   .   34515   1
      476    .   1   .   1   48    48    VAL   CA     C   13   61.225    0.3    .   1   .   .   .   .   A   48    VAL   CA     .   34515   1
      477    .   1   .   1   48    48    VAL   CB     C   13   33.206    0.3    .   1   .   .   .   .   A   48    VAL   CB     .   34515   1
      478    .   1   .   1   48    48    VAL   CG1    C   13   20.95     0.3    .   1   .   .   .   .   A   48    VAL   CG1    .   34515   1
      479    .   1   .   1   48    48    VAL   CG2    C   13   21.531    0.3    .   1   .   .   .   .   A   48    VAL   CG2    .   34515   1
      480    .   1   .   1   48    48    VAL   N      N   15   123.129   0.3    .   1   .   .   .   .   A   48    VAL   N      .   34515   1
      481    .   1   .   1   49    49    PHE   H      H   1    8.507     0.02   .   1   .   .   .   .   A   49    PHE   H      .   34515   1
      482    .   1   .   1   49    49    PHE   HA     H   1    4.749     0.02   .   1   .   .   .   .   A   49    PHE   HA     .   34515   1
      483    .   1   .   1   49    49    PHE   HB2    H   1    3.161     0.02   .   2   .   .   .   .   A   49    PHE   HB2    .   34515   1
      484    .   1   .   1   49    49    PHE   HB3    H   1    2.96      0.02   .   2   .   .   .   .   A   49    PHE   HB3    .   34515   1
      485    .   1   .   1   49    49    PHE   HD1    H   1    7.068     0.02   .   1   .   .   .   .   A   49    PHE   HD1    .   34515   1
      486    .   1   .   1   49    49    PHE   HE1    H   1    6.893     0.02   .   1   .   .   .   .   A   49    PHE   HE1    .   34515   1
      487    .   1   .   1   49    49    PHE   CA     C   13   55.704    0.3    .   1   .   .   .   .   A   49    PHE   CA     .   34515   1
      488    .   1   .   1   49    49    PHE   CB     C   13   41.717    0.3    .   1   .   .   .   .   A   49    PHE   CB     .   34515   1
      489    .   1   .   1   49    49    PHE   N      N   15   121.621   0.3    .   1   .   .   .   .   A   49    PHE   N      .   34515   1
      490    .   1   .   1   50    50    LYS   H      H   1    8.381     0.02   .   1   .   .   .   .   A   50    LYS   H      .   34515   1
      491    .   1   .   1   50    50    LYS   HA     H   1    4.45      0.02   .   1   .   .   .   .   A   50    LYS   HA     .   34515   1
      492    .   1   .   1   50    50    LYS   HB2    H   1    2.097     0.02   .   1   .   .   .   .   A   50    LYS   HB2    .   34515   1
      493    .   1   .   1   50    50    LYS   HB3    H   1    2.097     0.02   .   1   .   .   .   .   A   50    LYS   HB3    .   34515   1
      494    .   1   .   1   50    50    LYS   HG2    H   1    1.46      0.02   .   2   .   .   .   .   A   50    LYS   HG2    .   34515   1
      495    .   1   .   1   50    50    LYS   HG3    H   1    1.177     0.02   .   2   .   .   .   .   A   50    LYS   HG3    .   34515   1
      496    .   1   .   1   50    50    LYS   HD2    H   1    1.626     0.02   .   1   .   .   .   .   A   50    LYS   HD2    .   34515   1
      497    .   1   .   1   50    50    LYS   HD3    H   1    1.626     0.02   .   1   .   .   .   .   A   50    LYS   HD3    .   34515   1
      498    .   1   .   1   50    50    LYS   HE2    H   1    2.836     0.02   .   1   .   .   .   .   A   50    LYS   HE2    .   34515   1
      499    .   1   .   1   50    50    LYS   HE3    H   1    2.836     0.02   .   1   .   .   .   .   A   50    LYS   HE3    .   34515   1
      500    .   1   .   1   50    50    LYS   CA     C   13   57.304    0.3    .   1   .   .   .   .   A   50    LYS   CA     .   34515   1
      501    .   1   .   1   50    50    LYS   CG     C   13   25.218    0.3    .   1   .   .   .   .   A   50    LYS   CG     .   34515   1
      502    .   1   .   1   50    50    LYS   CD     C   13   28.73     0.3    .   1   .   .   .   .   A   50    LYS   CD     .   34515   1
      503    .   1   .   1   50    50    LYS   N      N   15   115.329   0.3    .   1   .   .   .   .   A   50    LYS   N      .   34515   1
      504    .   1   .   1   51    51    GLN   H      H   1    8.591     0.02   .   1   .   .   .   .   A   51    GLN   H      .   34515   1
      505    .   1   .   1   51    51    GLN   HA     H   1    4.501     0.02   .   1   .   .   .   .   A   51    GLN   HA     .   34515   1
      506    .   1   .   1   51    51    GLN   HB2    H   1    1.988     0.02   .   2   .   .   .   .   A   51    GLN   HB2    .   34515   1
      507    .   1   .   1   51    51    GLN   HB3    H   1    2.048     0.02   .   2   .   .   .   .   A   51    GLN   HB3    .   34515   1
      508    .   1   .   1   51    51    GLN   HG2    H   1    2.355     0.02   .   2   .   .   .   .   A   51    GLN   HG2    .   34515   1
      509    .   1   .   1   51    51    GLN   HG3    H   1    2.211     0.02   .   2   .   .   .   .   A   51    GLN   HG3    .   34515   1
      510    .   1   .   1   51    51    GLN   HE21   H   1    8.282     0.02   .   1   .   .   .   .   A   51    GLN   HE21   .   34515   1
      511    .   1   .   1   51    51    GLN   HE22   H   1    7.34      0.02   .   1   .   .   .   .   A   51    GLN   HE22   .   34515   1
      512    .   1   .   1   51    51    GLN   CA     C   13   54.374    0.3    .   1   .   .   .   .   A   51    GLN   CA     .   34515   1
      513    .   1   .   1   51    51    GLN   CB     C   13   30.707    0.3    .   1   .   .   .   .   A   51    GLN   CB     .   34515   1
      514    .   1   .   1   51    51    GLN   CG     C   13   33.275    0.3    .   1   .   .   .   .   A   51    GLN   CG     .   34515   1
      515    .   1   .   1   51    51    GLN   N      N   15   119.955   0.3    .   1   .   .   .   .   A   51    GLN   N      .   34515   1
      516    .   1   .   1   51    51    GLN   NE2    N   15   112.634   0.3    .   1   .   .   .   .   A   51    GLN   NE2    .   34515   1
      517    .   1   .   1   52    52    TYR   H      H   1    8.739     0.02   .   1   .   .   .   .   A   52    TYR   H      .   34515   1
      518    .   1   .   1   52    52    TYR   HA     H   1    4.818     0.02   .   1   .   .   .   .   A   52    TYR   HA     .   34515   1
      519    .   1   .   1   52    52    TYR   HB2    H   1    3.152     0.02   .   2   .   .   .   .   A   52    TYR   HB2    .   34515   1
      520    .   1   .   1   52    52    TYR   HB3    H   1    3.189     0.02   .   2   .   .   .   .   A   52    TYR   HB3    .   34515   1
      521    .   1   .   1   52    52    TYR   HD1    H   1    7         0.02   .   1   .   .   .   .   A   52    TYR   HD1    .   34515   1
      522    .   1   .   1   52    52    TYR   HE1    H   1    6.751     0.02   .   1   .   .   .   .   A   52    TYR   HE1    .   34515   1
      523    .   1   .   1   52    52    TYR   CA     C   13   57.334    0.3    .   1   .   .   .   .   A   52    TYR   CA     .   34515   1
      524    .   1   .   1   52    52    TYR   CB     C   13   39.293    0.3    .   1   .   .   .   .   A   52    TYR   CB     .   34515   1
      525    .   1   .   1   52    52    TYR   N      N   15   124.99    0.3    .   1   .   .   .   .   A   52    TYR   N      .   34515   1
      526    .   1   .   1   53    53    PHE   H      H   1    8.809     0.02   .   1   .   .   .   .   A   53    PHE   H      .   34515   1
      527    .   1   .   1   53    53    PHE   HA     H   1    5.193     0.02   .   1   .   .   .   .   A   53    PHE   HA     .   34515   1
      528    .   1   .   1   53    53    PHE   HB2    H   1    2.762     0.02   .   2   .   .   .   .   A   53    PHE   HB2    .   34515   1
      529    .   1   .   1   53    53    PHE   HB3    H   1    3.067     0.02   .   2   .   .   .   .   A   53    PHE   HB3    .   34515   1
      530    .   1   .   1   53    53    PHE   HD1    H   1    7.254     0.02   .   1   .   .   .   .   A   53    PHE   HD1    .   34515   1
      531    .   1   .   1   53    53    PHE   HE1    H   1    7.369     0.02   .   1   .   .   .   .   A   53    PHE   HE1    .   34515   1
      532    .   1   .   1   53    53    PHE   HZ     H   1    6.83      0.02   .   1   .   .   .   .   A   53    PHE   HZ     .   34515   1
      533    .   1   .   1   53    53    PHE   CA     C   13   56.629    0.3    .   1   .   .   .   .   A   53    PHE   CA     .   34515   1
      534    .   1   .   1   53    53    PHE   CB     C   13   41.144    0.3    .   1   .   .   .   .   A   53    PHE   CB     .   34515   1
      535    .   1   .   1   53    53    PHE   N      N   15   116.905   0.3    .   1   .   .   .   .   A   53    PHE   N      .   34515   1
      536    .   1   .   1   54    54    PHE   H      H   1    8.986     0.02   .   1   .   .   .   .   A   54    PHE   H      .   34515   1
      537    .   1   .   1   54    54    PHE   HA     H   1    4.391     0.02   .   1   .   .   .   .   A   54    PHE   HA     .   34515   1
      538    .   1   .   1   54    54    PHE   HB2    H   1    2.747     0.02   .   2   .   .   .   .   A   54    PHE   HB2    .   34515   1
      539    .   1   .   1   54    54    PHE   HB3    H   1    3.106     0.02   .   2   .   .   .   .   A   54    PHE   HB3    .   34515   1
      540    .   1   .   1   54    54    PHE   HD1    H   1    5.853     0.02   .   1   .   .   .   .   A   54    PHE   HD1    .   34515   1
      541    .   1   .   1   54    54    PHE   CA     C   13   56.831    0.3    .   1   .   .   .   .   A   54    PHE   CA     .   34515   1
      542    .   1   .   1   54    54    PHE   CB     C   13   39.888    0.3    .   1   .   .   .   .   A   54    PHE   CB     .   34515   1
      543    .   1   .   1   54    54    PHE   N      N   15   127.265   0.3    .   1   .   .   .   .   A   54    PHE   N      .   34515   1
      544    .   1   .   1   55    55    GLU   H      H   1    8.378     0.02   .   1   .   .   .   .   A   55    GLU   H      .   34515   1
      545    .   1   .   1   55    55    GLU   HA     H   1    4.758     0.02   .   1   .   .   .   .   A   55    GLU   HA     .   34515   1
      546    .   1   .   1   55    55    GLU   HB2    H   1    1.863     0.02   .   2   .   .   .   .   A   55    GLU   HB2    .   34515   1
      547    .   1   .   1   55    55    GLU   HB3    H   1    1.564     0.02   .   2   .   .   .   .   A   55    GLU   HB3    .   34515   1
      548    .   1   .   1   55    55    GLU   HG2    H   1    2.213     0.02   .   2   .   .   .   .   A   55    GLU   HG2    .   34515   1
      549    .   1   .   1   55    55    GLU   HG3    H   1    2.079     0.02   .   2   .   .   .   .   A   55    GLU   HG3    .   34515   1
      550    .   1   .   1   55    55    GLU   CA     C   13   55.183    0.3    .   1   .   .   .   .   A   55    GLU   CA     .   34515   1
      551    .   1   .   1   55    55    GLU   CB     C   13   33.031    0.3    .   1   .   .   .   .   A   55    GLU   CB     .   34515   1
      552    .   1   .   1   55    55    GLU   CG     C   13   37.385    0.3    .   1   .   .   .   .   A   55    GLU   CG     .   34515   1
      553    .   1   .   1   55    55    GLU   N      N   15   127.316   0.3    .   1   .   .   .   .   A   55    GLU   N      .   34515   1
      554    .   1   .   1   56    56    THR   H      H   1    7.559     0.02   .   1   .   .   .   .   A   56    THR   H      .   34515   1
      555    .   1   .   1   56    56    THR   HA     H   1    4.793     0.02   .   1   .   .   .   .   A   56    THR   HA     .   34515   1
      556    .   1   .   1   56    56    THR   HB     H   1    3.151     0.02   .   1   .   .   .   .   A   56    THR   HB     .   34515   1
      557    .   1   .   1   56    56    THR   HG21   H   1    0.706     0.02   .   1   .   .   .   .   A   56    THR   HG21   .   34515   1
      558    .   1   .   1   56    56    THR   HG22   H   1    0.706     0.02   .   1   .   .   .   .   A   56    THR   HG22   .   34515   1
      559    .   1   .   1   56    56    THR   HG23   H   1    0.706     0.02   .   1   .   .   .   .   A   56    THR   HG23   .   34515   1
      560    .   1   .   1   56    56    THR   CA     C   13   60.878    0.3    .   1   .   .   .   .   A   56    THR   CA     .   34515   1
      561    .   1   .   1   56    56    THR   CB     C   13   70.707    0.3    .   1   .   .   .   .   A   56    THR   CB     .   34515   1
      562    .   1   .   1   56    56    THR   CG2    C   13   21.873    0.3    .   1   .   .   .   .   A   56    THR   CG2    .   34515   1
      563    .   1   .   1   56    56    THR   N      N   15   120.277   0.3    .   1   .   .   .   .   A   56    THR   N      .   34515   1
      564    .   1   .   1   57    57    LYS   H      H   1    8.095     0.02   .   1   .   .   .   .   A   57    LYS   H      .   34515   1
      565    .   1   .   1   57    57    LYS   HA     H   1    4.531     0.02   .   1   .   .   .   .   A   57    LYS   HA     .   34515   1
      566    .   1   .   1   57    57    LYS   HB2    H   1    1.674     0.02   .   1   .   .   .   .   A   57    LYS   HB2    .   34515   1
      567    .   1   .   1   57    57    LYS   HB3    H   1    1.674     0.02   .   1   .   .   .   .   A   57    LYS   HB3    .   34515   1
      568    .   1   .   1   57    57    LYS   HG2    H   1    1.003     0.02   .   2   .   .   .   .   A   57    LYS   HG2    .   34515   1
      569    .   1   .   1   57    57    LYS   HG3    H   1    1.262     0.02   .   2   .   .   .   .   A   57    LYS   HG3    .   34515   1
      570    .   1   .   1   57    57    LYS   HD2    H   1    1.494     0.02   .   1   .   .   .   .   A   57    LYS   HD2    .   34515   1
      571    .   1   .   1   57    57    LYS   HD3    H   1    1.494     0.02   .   1   .   .   .   .   A   57    LYS   HD3    .   34515   1
      572    .   1   .   1   57    57    LYS   HE2    H   1    2.817     0.02   .   2   .   .   .   .   A   57    LYS   HE2    .   34515   1
      573    .   1   .   1   57    57    LYS   HE3    H   1    2.714     0.02   .   2   .   .   .   .   A   57    LYS   HE3    .   34515   1
      574    .   1   .   1   57    57    LYS   CA     C   13   52.784    0.3    .   1   .   .   .   .   A   57    LYS   CA     .   34515   1
      575    .   1   .   1   57    57    LYS   CB     C   13   33.108    0.3    .   1   .   .   .   .   A   57    LYS   CB     .   34515   1
      576    .   1   .   1   57    57    LYS   CG     C   13   23.385    0.3    .   1   .   .   .   .   A   57    LYS   CG     .   34515   1
      577    .   1   .   1   57    57    LYS   CD     C   13   28.562    0.3    .   1   .   .   .   .   A   57    LYS   CD     .   34515   1
      578    .   1   .   1   57    57    LYS   CE     C   13   41.808    0.3    .   1   .   .   .   .   A   57    LYS   CE     .   34515   1
      579    .   1   .   1   57    57    LYS   N      N   15   117.998   0.3    .   1   .   .   .   .   A   57    LYS   N      .   34515   1
      580    .   1   .   1   58    58    CYS   H      H   1    7.929     0.02   .   1   .   .   .   .   A   58    CYS   H      .   34515   1
      581    .   1   .   1   58    58    CYS   HA     H   1    4.534     0.02   .   1   .   .   .   .   A   58    CYS   HA     .   34515   1
      582    .   1   .   1   58    58    CYS   HB2    H   1    2.712     0.02   .   2   .   .   .   .   A   58    CYS   HB2    .   34515   1
      583    .   1   .   1   58    58    CYS   HB3    H   1    2.473     0.02   .   2   .   .   .   .   A   58    CYS   HB3    .   34515   1
      584    .   1   .   1   58    58    CYS   CA     C   13   54.172    0.3    .   1   .   .   .   .   A   58    CYS   CA     .   34515   1
      585    .   1   .   1   58    58    CYS   CB     C   13   40.896    0.3    .   1   .   .   .   .   A   58    CYS   CB     .   34515   1
      586    .   1   .   1   58    58    CYS   N      N   15   116.528   0.3    .   1   .   .   .   .   A   58    CYS   N      .   34515   1
      587    .   1   .   1   59    59    ARG   HA     H   1    4.639     0.02   .   1   .   .   .   .   A   59    ARG   HA     .   34515   1
      588    .   1   .   1   59    59    ARG   HB2    H   1    1.675     0.02   .   2   .   .   .   .   A   59    ARG   HB2    .   34515   1
      589    .   1   .   1   59    59    ARG   HB3    H   1    1.773     0.02   .   2   .   .   .   .   A   59    ARG   HB3    .   34515   1
      590    .   1   .   1   59    59    ARG   HG2    H   1    1.424     0.02   .   1   .   .   .   .   A   59    ARG   HG2    .   34515   1
      591    .   1   .   1   59    59    ARG   HG3    H   1    1.424     0.02   .   1   .   .   .   .   A   59    ARG   HG3    .   34515   1
      592    .   1   .   1   59    59    ARG   HD2    H   1    3.075     0.02   .   1   .   .   .   .   A   59    ARG   HD2    .   34515   1
      593    .   1   .   1   59    59    ARG   HD3    H   1    3.075     0.02   .   1   .   .   .   .   A   59    ARG   HD3    .   34515   1
      594    .   1   .   1   59    59    ARG   CB     C   13   30.213    0.3    .   1   .   .   .   .   A   59    ARG   CB     .   34515   1
      595    .   1   .   1   59    59    ARG   CG     C   13   26.943    0.3    .   1   .   .   .   .   A   59    ARG   CG     .   34515   1
      596    .   1   .   1   59    59    ARG   CD     C   13   42.927    0.3    .   1   .   .   .   .   A   59    ARG   CD     .   34515   1
      597    .   1   .   1   60    60    ASP   H      H   1    7.957     0.02   .   1   .   .   .   .   A   60    ASP   H      .   34515   1
      598    .   1   .   1   60    60    ASP   CA     C   13   54.866    0.3    .   1   .   .   .   .   A   60    ASP   CA     .   34515   1
      599    .   1   .   1   60    60    ASP   N      N   15   121.192   0.3    .   1   .   .   .   .   A   60    ASP   N      .   34515   1
      600    .   1   .   1   61    61    PRO   HA     H   1    4.62      0.02   .   1   .   .   .   .   A   61    PRO   HA     .   34515   1
      601    .   1   .   1   61    61    PRO   HB2    H   1    2.176     0.02   .   1   .   .   .   .   A   61    PRO   HB2    .   34515   1
      602    .   1   .   1   61    61    PRO   HB3    H   1    2.176     0.02   .   1   .   .   .   .   A   61    PRO   HB3    .   34515   1
      603    .   1   .   1   61    61    PRO   HG2    H   1    1.82      0.02   .   1   .   .   .   .   A   61    PRO   HG2    .   34515   1
      604    .   1   .   1   61    61    PRO   HG3    H   1    1.82      0.02   .   1   .   .   .   .   A   61    PRO   HG3    .   34515   1
      605    .   1   .   1   61    61    PRO   HD2    H   1    3.267     0.02   .   2   .   .   .   .   A   61    PRO   HD2    .   34515   1
      606    .   1   .   1   61    61    PRO   HD3    H   1    3.605     0.02   .   2   .   .   .   .   A   61    PRO   HD3    .   34515   1
      607    .   1   .   1   61    61    PRO   CA     C   13   63.77     0.3    .   1   .   .   .   .   A   61    PRO   CA     .   34515   1
      608    .   1   .   1   61    61    PRO   CB     C   13   31.882    0.3    .   1   .   .   .   .   A   61    PRO   CB     .   34515   1
      609    .   1   .   1   61    61    PRO   CG     C   13   27.011    0.3    .   1   .   .   .   .   A   61    PRO   CG     .   34515   1
      610    .   1   .   1   61    61    PRO   CD     C   13   50.233    0.3    .   1   .   .   .   .   A   61    PRO   CD     .   34515   1
      611    .   1   .   1   62    62    ASN   H      H   1    8.111     0.02   .   1   .   .   .   .   A   62    ASN   H      .   34515   1
      612    .   1   .   1   62    62    ASN   HA     H   1    4.223     0.02   .   1   .   .   .   .   A   62    ASN   HA     .   34515   1
      613    .   1   .   1   62    62    ASN   HB2    H   1    2.645     0.02   .   1   .   .   .   .   A   62    ASN   HB2    .   34515   1
      614    .   1   .   1   62    62    ASN   HB3    H   1    2.645     0.02   .   1   .   .   .   .   A   62    ASN   HB3    .   34515   1
      615    .   1   .   1   62    62    ASN   CA     C   13   50.804    0.3    .   1   .   .   .   .   A   62    ASN   CA     .   34515   1
      616    .   1   .   1   62    62    ASN   N      N   15   118.794   0.3    .   1   .   .   .   .   A   62    ASN   N      .   34515   1
      617    .   1   .   1   63    63    PRO   HA     H   1    4.771     0.02   .   1   .   .   .   .   A   63    PRO   HA     .   34515   1
      618    .   1   .   1   63    63    PRO   HB2    H   1    2.287     0.02   .   2   .   .   .   .   A   63    PRO   HB2    .   34515   1
      619    .   1   .   1   63    63    PRO   HB3    H   1    1.889     0.02   .   2   .   .   .   .   A   63    PRO   HB3    .   34515   1
      620    .   1   .   1   63    63    PRO   HG2    H   1    2.05      0.02   .   1   .   .   .   .   A   63    PRO   HG2    .   34515   1
      621    .   1   .   1   63    63    PRO   HG3    H   1    2.05      0.02   .   1   .   .   .   .   A   63    PRO   HG3    .   34515   1
      622    .   1   .   1   63    63    PRO   HD2    H   1    3.892     0.02   .   1   .   .   .   .   A   63    PRO   HD2    .   34515   1
      623    .   1   .   1   63    63    PRO   HD3    H   1    3.892     0.02   .   1   .   .   .   .   A   63    PRO   HD3    .   34515   1
      624    .   1   .   1   63    63    PRO   CA     C   13   63.756    0.3    .   1   .   .   .   .   A   63    PRO   CA     .   34515   1
      625    .   1   .   1   63    63    PRO   CB     C   13   31.879    0.3    .   1   .   .   .   .   A   63    PRO   CB     .   34515   1
      626    .   1   .   1   63    63    PRO   CG     C   13   27.647    0.3    .   1   .   .   .   .   A   63    PRO   CG     .   34515   1
      627    .   1   .   1   63    63    PRO   CD     C   13   51.49     0.3    .   1   .   .   .   .   A   63    PRO   CD     .   34515   1
      628    .   1   .   1   64    64    VAL   H      H   1    8.126     0.02   .   1   .   .   .   .   A   64    VAL   H      .   34515   1
      629    .   1   .   1   64    64    VAL   HA     H   1    4.137     0.02   .   1   .   .   .   .   A   64    VAL   HA     .   34515   1
      630    .   1   .   1   64    64    VAL   HB     H   1    2.074     0.02   .   1   .   .   .   .   A   64    VAL   HB     .   34515   1
      631    .   1   .   1   64    64    VAL   HG11   H   1    0.775     0.02   .   2   .   .   .   .   A   64    VAL   HG11   .   34515   1
      632    .   1   .   1   64    64    VAL   HG12   H   1    0.775     0.02   .   2   .   .   .   .   A   64    VAL   HG12   .   34515   1
      633    .   1   .   1   64    64    VAL   HG13   H   1    0.775     0.02   .   2   .   .   .   .   A   64    VAL   HG13   .   34515   1
      634    .   1   .   1   64    64    VAL   HG21   H   1    0.672     0.02   .   2   .   .   .   .   A   64    VAL   HG21   .   34515   1
      635    .   1   .   1   64    64    VAL   HG22   H   1    0.672     0.02   .   2   .   .   .   .   A   64    VAL   HG22   .   34515   1
      636    .   1   .   1   64    64    VAL   HG23   H   1    0.672     0.02   .   2   .   .   .   .   A   64    VAL   HG23   .   34515   1
      637    .   1   .   1   64    64    VAL   CA     C   13   61.179    0.3    .   1   .   .   .   .   A   64    VAL   CA     .   34515   1
      638    .   1   .   1   64    64    VAL   CB     C   13   32.5      0.3    .   1   .   .   .   .   A   64    VAL   CB     .   34515   1
      639    .   1   .   1   64    64    VAL   CG1    C   13   21.631    0.3    .   1   .   .   .   .   A   64    VAL   CG1    .   34515   1
      640    .   1   .   1   64    64    VAL   CG2    C   13   19.8      0.3    .   1   .   .   .   .   A   64    VAL   CG2    .   34515   1
      641    .   1   .   1   65    65    ASP   H      H   1    8.042     0.02   .   1   .   .   .   .   A   65    ASP   H      .   34515   1
      642    .   1   .   1   65    65    ASP   HA     H   1    4.4       0.02   .   1   .   .   .   .   A   65    ASP   HA     .   34515   1
      643    .   1   .   1   65    65    ASP   HB2    H   1    2.548     0.02   .   2   .   .   .   .   A   65    ASP   HB2    .   34515   1
      644    .   1   .   1   65    65    ASP   HB3    H   1    2.638     0.02   .   2   .   .   .   .   A   65    ASP   HB3    .   34515   1
      645    .   1   .   1   65    65    ASP   CA     C   13   55.049    0.3    .   1   .   .   .   .   A   65    ASP   CA     .   34515   1
      646    .   1   .   1   65    65    ASP   CB     C   13   40.441    0.3    .   1   .   .   .   .   A   65    ASP   CB     .   34515   1
      647    .   1   .   1   66    66    SER   HA     H   1    4.649     0.02   .   1   .   .   .   .   A   66    SER   HA     .   34515   1
      648    .   1   .   1   66    66    SER   HB2    H   1    3.9       0.02   .   1   .   .   .   .   A   66    SER   HB2    .   34515   1
      649    .   1   .   1   66    66    SER   HB3    H   1    3.9       0.02   .   1   .   .   .   .   A   66    SER   HB3    .   34515   1
      650    .   1   .   1   66    66    SER   CA     C   13   58.697    0.3    .   1   .   .   .   .   A   66    SER   CA     .   34515   1
      651    .   1   .   1   66    66    SER   CB     C   13   63.527    0.3    .   1   .   .   .   .   A   66    SER   CB     .   34515   1
      652    .   1   .   1   67    67    GLY   H      H   1    7.702     0.02   .   1   .   .   .   .   A   67    GLY   H      .   34515   1
      653    .   1   .   1   67    67    GLY   HA2    H   1    4.227     0.02   .   2   .   .   .   .   A   67    GLY   HA2    .   34515   1
      654    .   1   .   1   67    67    GLY   HA3    H   1    3.768     0.02   .   2   .   .   .   .   A   67    GLY   HA3    .   34515   1
      655    .   1   .   1   67    67    GLY   CA     C   13   45.333    0.3    .   1   .   .   .   .   A   67    GLY   CA     .   34515   1
      656    .   1   .   1   67    67    GLY   N      N   15   113.154   0.3    .   1   .   .   .   .   A   67    GLY   N      .   34515   1
      657    .   1   .   1   68    68    CYS   H      H   1    8.375     0.02   .   1   .   .   .   .   A   68    CYS   H      .   34515   1
      658    .   1   .   1   68    68    CYS   HA     H   1    4.098     0.02   .   1   .   .   .   .   A   68    CYS   HA     .   34515   1
      659    .   1   .   1   68    68    CYS   HB2    H   1    3.085     0.02   .   2   .   .   .   .   A   68    CYS   HB2    .   34515   1
      660    .   1   .   1   68    68    CYS   HB3    H   1    2.588     0.02   .   2   .   .   .   .   A   68    CYS   HB3    .   34515   1
      661    .   1   .   1   68    68    CYS   CA     C   13   54.258    0.3    .   1   .   .   .   .   A   68    CYS   CA     .   34515   1
      662    .   1   .   1   68    68    CYS   CB     C   13   42.811    0.3    .   1   .   .   .   .   A   68    CYS   CB     .   34515   1
      663    .   1   .   1   68    68    CYS   N      N   15   118.699   0.3    .   1   .   .   .   .   A   68    CYS   N      .   34515   1
      664    .   1   .   1   69    69    ARG   H      H   1    8.727     0.02   .   1   .   .   .   .   A   69    ARG   H      .   34515   1
      665    .   1   .   1   69    69    ARG   HA     H   1    3.768     0.02   .   1   .   .   .   .   A   69    ARG   HA     .   34515   1
      666    .   1   .   1   69    69    ARG   HB2    H   1    1.806     0.02   .   1   .   .   .   .   A   69    ARG   HB2    .   34515   1
      667    .   1   .   1   69    69    ARG   HB3    H   1    1.806     0.02   .   1   .   .   .   .   A   69    ARG   HB3    .   34515   1
      668    .   1   .   1   69    69    ARG   HG2    H   1    1.35      0.02   .   1   .   .   .   .   A   69    ARG   HG2    .   34515   1
      669    .   1   .   1   69    69    ARG   HG3    H   1    1.35      0.02   .   1   .   .   .   .   A   69    ARG   HG3    .   34515   1
      670    .   1   .   1   69    69    ARG   HD2    H   1    3.317     0.02   .   2   .   .   .   .   A   69    ARG   HD2    .   34515   1
      671    .   1   .   1   69    69    ARG   HD3    H   1    3.103     0.02   .   2   .   .   .   .   A   69    ARG   HD3    .   34515   1
      672    .   1   .   1   69    69    ARG   CA     C   13   57.368    0.3    .   1   .   .   .   .   A   69    ARG   CA     .   34515   1
      673    .   1   .   1   69    69    ARG   CB     C   13   31.756    0.3    .   1   .   .   .   .   A   69    ARG   CB     .   34515   1
      674    .   1   .   1   69    69    ARG   CG     C   13   27.033    0.3    .   1   .   .   .   .   A   69    ARG   CG     .   34515   1
      675    .   1   .   1   69    69    ARG   CD     C   13   42.932    0.3    .   1   .   .   .   .   A   69    ARG   CD     .   34515   1
      676    .   1   .   1   69    69    ARG   N      N   15   124.987   0.3    .   1   .   .   .   .   A   69    ARG   N      .   34515   1
      677    .   1   .   1   70    70    GLY   H      H   1    8.026     0.02   .   1   .   .   .   .   A   70    GLY   H      .   34515   1
      678    .   1   .   1   70    70    GLY   HA2    H   1    3.013     0.02   .   2   .   .   .   .   A   70    GLY   HA2    .   34515   1
      679    .   1   .   1   70    70    GLY   HA3    H   1    2.759     0.02   .   2   .   .   .   .   A   70    GLY   HA3    .   34515   1
      680    .   1   .   1   70    70    GLY   CA     C   13   44.698    0.3    .   1   .   .   .   .   A   70    GLY   CA     .   34515   1
      681    .   1   .   1   70    70    GLY   N      N   15   106.278   0.3    .   1   .   .   .   .   A   70    GLY   N      .   34515   1
      682    .   1   .   1   71    71    ILE   H      H   1    6.403     0.02   .   1   .   .   .   .   A   71    ILE   H      .   34515   1
      683    .   1   .   1   71    71    ILE   HA     H   1    3.894     0.02   .   1   .   .   .   .   A   71    ILE   HA     .   34515   1
      684    .   1   .   1   71    71    ILE   HB     H   1    1.655     0.02   .   1   .   .   .   .   A   71    ILE   HB     .   34515   1
      685    .   1   .   1   71    71    ILE   HG12   H   1    1.455     0.02   .   2   .   .   .   .   A   71    ILE   HG12   .   34515   1
      686    .   1   .   1   71    71    ILE   HG13   H   1    0.956     0.02   .   2   .   .   .   .   A   71    ILE   HG13   .   34515   1
      687    .   1   .   1   71    71    ILE   HG21   H   1    0.588     0.02   .   1   .   .   .   .   A   71    ILE   HG21   .   34515   1
      688    .   1   .   1   71    71    ILE   HG22   H   1    0.588     0.02   .   1   .   .   .   .   A   71    ILE   HG22   .   34515   1
      689    .   1   .   1   71    71    ILE   HG23   H   1    0.588     0.02   .   1   .   .   .   .   A   71    ILE   HG23   .   34515   1
      690    .   1   .   1   71    71    ILE   HD11   H   1    0.23      0.02   .   1   .   .   .   .   A   71    ILE   HD11   .   34515   1
      691    .   1   .   1   71    71    ILE   HD12   H   1    0.23      0.02   .   1   .   .   .   .   A   71    ILE   HD12   .   34515   1
      692    .   1   .   1   71    71    ILE   HD13   H   1    0.23      0.02   .   1   .   .   .   .   A   71    ILE   HD13   .   34515   1
      693    .   1   .   1   71    71    ILE   CA     C   13   57.525    0.3    .   1   .   .   .   .   A   71    ILE   CA     .   34515   1
      694    .   1   .   1   71    71    ILE   CB     C   13   36.249    0.3    .   1   .   .   .   .   A   71    ILE   CB     .   34515   1
      695    .   1   .   1   71    71    ILE   CG1    C   13   28.292    0.3    .   1   .   .   .   .   A   71    ILE   CG1    .   34515   1
      696    .   1   .   1   71    71    ILE   CG2    C   13   18.268    0.3    .   1   .   .   .   .   A   71    ILE   CG2    .   34515   1
      697    .   1   .   1   71    71    ILE   CD1    C   13   9.212     0.3    .   1   .   .   .   .   A   71    ILE   CD1    .   34515   1
      698    .   1   .   1   71    71    ILE   N      N   15   117.889   0.3    .   1   .   .   .   .   A   71    ILE   N      .   34515   1
      699    .   1   .   1   72    72    ASP   H      H   1    8.894     0.02   .   1   .   .   .   .   A   72    ASP   H      .   34515   1
      700    .   1   .   1   72    72    ASP   HA     H   1    4.777     0.02   .   1   .   .   .   .   A   72    ASP   HA     .   34515   1
      701    .   1   .   1   72    72    ASP   HB2    H   1    2.534     0.02   .   2   .   .   .   .   A   72    ASP   HB2    .   34515   1
      702    .   1   .   1   72    72    ASP   HB3    H   1    2.308     0.02   .   2   .   .   .   .   A   72    ASP   HB3    .   34515   1
      703    .   1   .   1   72    72    ASP   CA     C   13   53.275    0.3    .   1   .   .   .   .   A   72    ASP   CA     .   34515   1
      704    .   1   .   1   72    72    ASP   CB     C   13   41.158    0.3    .   1   .   .   .   .   A   72    ASP   CB     .   34515   1
      705    .   1   .   1   72    72    ASP   N      N   15   123.957   0.3    .   1   .   .   .   .   A   72    ASP   N      .   34515   1
      706    .   1   .   1   73    73    SER   H      H   1    8.225     0.02   .   1   .   .   .   .   A   73    SER   H      .   34515   1
      707    .   1   .   1   73    73    SER   HA     H   1    4.756     0.02   .   1   .   .   .   .   A   73    SER   HA     .   34515   1
      708    .   1   .   1   73    73    SER   HB2    H   1    4.053     0.02   .   2   .   .   .   .   A   73    SER   HB2    .   34515   1
      709    .   1   .   1   73    73    SER   HB3    H   1    3.88      0.02   .   2   .   .   .   .   A   73    SER   HB3    .   34515   1
      710    .   1   .   1   73    73    SER   CA     C   13   59.519    0.3    .   1   .   .   .   .   A   73    SER   CA     .   34515   1
      711    .   1   .   1   73    73    SER   CB     C   13   63.494    0.3    .   1   .   .   .   .   A   73    SER   CB     .   34515   1
      712    .   1   .   1   73    73    SER   N      N   15   124.333   0.3    .   1   .   .   .   .   A   73    SER   N      .   34515   1
      713    .   1   .   1   74    74    LYS   H      H   1    7.955     0.02   .   1   .   .   .   .   A   74    LYS   H      .   34515   1
      714    .   1   .   1   74    74    LYS   HA     H   1    3.872     0.02   .   1   .   .   .   .   A   74    LYS   HA     .   34515   1
      715    .   1   .   1   74    74    LYS   HB2    H   1    1.313     0.02   .   2   .   .   .   .   A   74    LYS   HB2    .   34515   1
      716    .   1   .   1   74    74    LYS   HB3    H   1    1.561     0.02   .   2   .   .   .   .   A   74    LYS   HB3    .   34515   1
      717    .   1   .   1   74    74    LYS   HG2    H   1    0.824     0.02   .   2   .   .   .   .   A   74    LYS   HG2    .   34515   1
      718    .   1   .   1   74    74    LYS   HG3    H   1    1.065     0.02   .   2   .   .   .   .   A   74    LYS   HG3    .   34515   1
      719    .   1   .   1   74    74    LYS   HD2    H   1    1.306     0.02   .   1   .   .   .   .   A   74    LYS   HD2    .   34515   1
      720    .   1   .   1   74    74    LYS   HD3    H   1    1.306     0.02   .   1   .   .   .   .   A   74    LYS   HD3    .   34515   1
      721    .   1   .   1   74    74    LYS   HE2    H   1    2.79      0.02   .   1   .   .   .   .   A   74    LYS   HE2    .   34515   1
      722    .   1   .   1   74    74    LYS   HE3    H   1    2.79      0.02   .   1   .   .   .   .   A   74    LYS   HE3    .   34515   1
      723    .   1   .   1   74    74    LYS   CA     C   13   58.45     0.3    .   1   .   .   .   .   A   74    LYS   CA     .   34515   1
      724    .   1   .   1   74    74    LYS   CB     C   13   31.33     0.3    .   1   .   .   .   .   A   74    LYS   CB     .   34515   1
      725    .   1   .   1   74    74    LYS   CG     C   13   24.472    0.3    .   1   .   .   .   .   A   74    LYS   CG     .   34515   1
      726    .   1   .   1   74    74    LYS   CD     C   13   28.894    0.3    .   1   .   .   .   .   A   74    LYS   CD     .   34515   1
      727    .   1   .   1   74    74    LYS   CE     C   13   41.94     0.3    .   1   .   .   .   .   A   74    LYS   CE     .   34515   1
      728    .   1   .   1   74    74    LYS   N      N   15   120.535   0.3    .   1   .   .   .   .   A   74    LYS   N      .   34515   1
      729    .   1   .   1   75    75    HIS   H      H   1    6.797     0.02   .   1   .   .   .   .   A   75    HIS   H      .   34515   1
      730    .   1   .   1   75    75    HIS   HA     H   1    4.371     0.02   .   1   .   .   .   .   A   75    HIS   HA     .   34515   1
      731    .   1   .   1   75    75    HIS   HB2    H   1    2.279     0.02   .   1   .   .   .   .   A   75    HIS   HB2    .   34515   1
      732    .   1   .   1   75    75    HIS   HB3    H   1    2.279     0.02   .   1   .   .   .   .   A   75    HIS   HB3    .   34515   1
      733    .   1   .   1   75    75    HIS   CA     C   13   56.86     0.3    .   1   .   .   .   .   A   75    HIS   CA     .   34515   1
      734    .   1   .   1   75    75    HIS   CB     C   13   32.484    0.3    .   1   .   .   .   .   A   75    HIS   CB     .   34515   1
      735    .   1   .   1   75    75    HIS   N      N   15   111.768   0.3    .   1   .   .   .   .   A   75    HIS   N      .   34515   1
      736    .   1   .   1   76    76    TRP   H      H   1    7.648     0.02   .   1   .   .   .   .   A   76    TRP   H      .   34515   1
      737    .   1   .   1   76    76    TRP   HA     H   1    5.165     0.02   .   1   .   .   .   .   A   76    TRP   HA     .   34515   1
      738    .   1   .   1   76    76    TRP   HB2    H   1    3.156     0.02   .   2   .   .   .   .   A   76    TRP   HB2    .   34515   1
      739    .   1   .   1   76    76    TRP   HB3    H   1    2.604     0.02   .   2   .   .   .   .   A   76    TRP   HB3    .   34515   1
      740    .   1   .   1   76    76    TRP   HD1    H   1    6.818     0.02   .   1   .   .   .   .   A   76    TRP   HD1    .   34515   1
      741    .   1   .   1   76    76    TRP   HE1    H   1    10.33     0.02   .   1   .   .   .   .   A   76    TRP   HE1    .   34515   1
      742    .   1   .   1   76    76    TRP   HE3    H   1    6.7       0.02   .   1   .   .   .   .   A   76    TRP   HE3    .   34515   1
      743    .   1   .   1   76    76    TRP   HZ2    H   1    7.192     0.02   .   1   .   .   .   .   A   76    TRP   HZ2    .   34515   1
      744    .   1   .   1   76    76    TRP   HH2    H   1    7.485     0.02   .   1   .   .   .   .   A   76    TRP   HH2    .   34515   1
      745    .   1   .   1   76    76    TRP   CA     C   13   55.993    0.3    .   1   .   .   .   .   A   76    TRP   CA     .   34515   1
      746    .   1   .   1   76    76    TRP   CB     C   13   32.505    0.3    .   1   .   .   .   .   A   76    TRP   CB     .   34515   1
      747    .   1   .   1   76    76    TRP   N      N   15   118.67    0.3    .   1   .   .   .   .   A   76    TRP   N      .   34515   1
      748    .   1   .   1   76    76    TRP   NE1    N   15   128.166   0.3    .   1   .   .   .   .   A   76    TRP   NE1    .   34515   1
      749    .   1   .   1   77    77    ASN   H      H   1    9.191     0.02   .   1   .   .   .   .   A   77    ASN   H      .   34515   1
      750    .   1   .   1   77    77    ASN   HA     H   1    4.973     0.02   .   1   .   .   .   .   A   77    ASN   HA     .   34515   1
      751    .   1   .   1   77    77    ASN   HB2    H   1    2.808     0.02   .   2   .   .   .   .   A   77    ASN   HB2    .   34515   1
      752    .   1   .   1   77    77    ASN   HB3    H   1    2.689     0.02   .   2   .   .   .   .   A   77    ASN   HB3    .   34515   1
      753    .   1   .   1   77    77    ASN   HD21   H   1    7.405     0.02   .   1   .   .   .   .   A   77    ASN   HD21   .   34515   1
      754    .   1   .   1   77    77    ASN   HD22   H   1    6.99      0.02   .   1   .   .   .   .   A   77    ASN   HD22   .   34515   1
      755    .   1   .   1   77    77    ASN   CA     C   13   52.697    0.3    .   1   .   .   .   .   A   77    ASN   CA     .   34515   1
      756    .   1   .   1   77    77    ASN   CB     C   13   39.251    0.3    .   1   .   .   .   .   A   77    ASN   CB     .   34515   1
      757    .   1   .   1   77    77    ASN   N      N   15   121.227   0.3    .   1   .   .   .   .   A   77    ASN   N      .   34515   1
      758    .   1   .   1   77    77    ASN   ND2    N   15   114.122   0.3    .   1   .   .   .   .   A   77    ASN   ND2    .   34515   1
      759    .   1   .   1   78    78    SER   H      H   1    8.401     0.02   .   1   .   .   .   .   A   78    SER   H      .   34515   1
      760    .   1   .   1   78    78    SER   HA     H   1    5.641     0.02   .   1   .   .   .   .   A   78    SER   HA     .   34515   1
      761    .   1   .   1   78    78    SER   HB2    H   1    3.858     0.02   .   2   .   .   .   .   A   78    SER   HB2    .   34515   1
      762    .   1   .   1   78    78    SER   HB3    H   1    3.679     0.02   .   2   .   .   .   .   A   78    SER   HB3    .   34515   1
      763    .   1   .   1   78    78    SER   CA     C   13   57.881    0.3    .   1   .   .   .   .   A   78    SER   CA     .   34515   1
      764    .   1   .   1   78    78    SER   CB     C   13   67.241    0.3    .   1   .   .   .   .   A   78    SER   CB     .   34515   1
      765    .   1   .   1   78    78    SER   N      N   15   113.933   0.3    .   1   .   .   .   .   A   78    SER   N      .   34515   1
      766    .   1   .   1   79    79    TYR   H      H   1    8.268     0.02   .   1   .   .   .   .   A   79    TYR   H      .   34515   1
      767    .   1   .   1   79    79    TYR   HA     H   1    4.696     0.02   .   1   .   .   .   .   A   79    TYR   HA     .   34515   1
      768    .   1   .   1   79    79    TYR   HB2    H   1    3.168     0.02   .   2   .   .   .   .   A   79    TYR   HB2    .   34515   1
      769    .   1   .   1   79    79    TYR   HB3    H   1    2.915     0.02   .   2   .   .   .   .   A   79    TYR   HB3    .   34515   1
      770    .   1   .   1   79    79    TYR   HD1    H   1    6.708     0.02   .   1   .   .   .   .   A   79    TYR   HD1    .   34515   1
      771    .   1   .   1   79    79    TYR   HE1    H   1    6.491     0.02   .   1   .   .   .   .   A   79    TYR   HE1    .   34515   1
      772    .   1   .   1   79    79    TYR   CA     C   13   57.091    0.3    .   1   .   .   .   .   A   79    TYR   CA     .   34515   1
      773    .   1   .   1   79    79    TYR   CB     C   13   39.62     0.3    .   1   .   .   .   .   A   79    TYR   CB     .   34515   1
      774    .   1   .   1   79    79    TYR   N      N   15   114.597   0.3    .   1   .   .   .   .   A   79    TYR   N      .   34515   1
      775    .   1   .   1   80    80    CYS   H      H   1    9.059     0.02   .   1   .   .   .   .   A   80    CYS   H      .   34515   1
      776    .   1   .   1   80    80    CYS   HA     H   1    5.186     0.02   .   1   .   .   .   .   A   80    CYS   HA     .   34515   1
      777    .   1   .   1   80    80    CYS   HB2    H   1    2.859     0.02   .   2   .   .   .   .   A   80    CYS   HB2    .   34515   1
      778    .   1   .   1   80    80    CYS   HB3    H   1    3.141     0.02   .   2   .   .   .   .   A   80    CYS   HB3    .   34515   1
      779    .   1   .   1   80    80    CYS   CA     C   13   54.612    0.3    .   1   .   .   .   .   A   80    CYS   CA     .   34515   1
      780    .   1   .   1   80    80    CYS   CB     C   13   42.875    0.3    .   1   .   .   .   .   A   80    CYS   CB     .   34515   1
      781    .   1   .   1   80    80    CYS   N      N   15   119.177   0.3    .   1   .   .   .   .   A   80    CYS   N      .   34515   1
      782    .   1   .   1   81    81    THR   H      H   1    9.465     0.02   .   1   .   .   .   .   A   81    THR   H      .   34515   1
      783    .   1   .   1   81    81    THR   HA     H   1    4.671     0.02   .   1   .   .   .   .   A   81    THR   HA     .   34515   1
      784    .   1   .   1   81    81    THR   HB     H   1    3.879     0.02   .   1   .   .   .   .   A   81    THR   HB     .   34515   1
      785    .   1   .   1   81    81    THR   HG21   H   1    0.869     0.02   .   1   .   .   .   .   A   81    THR   HG21   .   34515   1
      786    .   1   .   1   81    81    THR   HG22   H   1    0.869     0.02   .   1   .   .   .   .   A   81    THR   HG22   .   34515   1
      787    .   1   .   1   81    81    THR   HG23   H   1    0.869     0.02   .   1   .   .   .   .   A   81    THR   HG23   .   34515   1
      788    .   1   .   1   81    81    THR   CA     C   13   60.358    0.3    .   1   .   .   .   .   A   81    THR   CA     .   34515   1
      789    .   1   .   1   81    81    THR   CB     C   13   70.875    0.3    .   1   .   .   .   .   A   81    THR   CB     .   34515   1
      790    .   1   .   1   81    81    THR   CG2    C   13   19.21     0.3    .   1   .   .   .   .   A   81    THR   CG2    .   34515   1
      791    .   1   .   1   81    81    THR   N      N   15   119.862   0.3    .   1   .   .   .   .   A   81    THR   N      .   34515   1
      792    .   1   .   1   82    82    THR   H      H   1    7.854     0.02   .   1   .   .   .   .   A   82    THR   H      .   34515   1
      793    .   1   .   1   82    82    THR   HA     H   1    5.255     0.02   .   1   .   .   .   .   A   82    THR   HA     .   34515   1
      794    .   1   .   1   82    82    THR   HB     H   1    4.003     0.02   .   1   .   .   .   .   A   82    THR   HB     .   34515   1
      795    .   1   .   1   82    82    THR   HG21   H   1    1.251     0.02   .   1   .   .   .   .   A   82    THR   HG21   .   34515   1
      796    .   1   .   1   82    82    THR   HG22   H   1    1.251     0.02   .   1   .   .   .   .   A   82    THR   HG22   .   34515   1
      797    .   1   .   1   82    82    THR   HG23   H   1    1.251     0.02   .   1   .   .   .   .   A   82    THR   HG23   .   34515   1
      798    .   1   .   1   82    82    THR   CA     C   13   62.452    0.3    .   1   .   .   .   .   A   82    THR   CA     .   34515   1
      799    .   1   .   1   82    82    THR   CB     C   13   70.391    0.3    .   1   .   .   .   .   A   82    THR   CB     .   34515   1
      800    .   1   .   1   82    82    THR   CG2    C   13   22.887    0.3    .   1   .   .   .   .   A   82    THR   CG2    .   34515   1
      801    .   1   .   1   82    82    THR   N      N   15   121.319   0.3    .   1   .   .   .   .   A   82    THR   N      .   34515   1
      802    .   1   .   1   83    83    THR   H      H   1    8.36      0.02   .   1   .   .   .   .   A   83    THR   H      .   34515   1
      803    .   1   .   1   83    83    THR   HA     H   1    4.497     0.02   .   1   .   .   .   .   A   83    THR   HA     .   34515   1
      804    .   1   .   1   83    83    THR   HB     H   1    3.961     0.02   .   1   .   .   .   .   A   83    THR   HB     .   34515   1
      805    .   1   .   1   83    83    THR   HG21   H   1    0.863     0.02   .   1   .   .   .   .   A   83    THR   HG21   .   34515   1
      806    .   1   .   1   83    83    THR   HG22   H   1    0.863     0.02   .   1   .   .   .   .   A   83    THR   HG22   .   34515   1
      807    .   1   .   1   83    83    THR   HG23   H   1    0.863     0.02   .   1   .   .   .   .   A   83    THR   HG23   .   34515   1
      808    .   1   .   1   83    83    THR   CA     C   13   59.953    0.3    .   1   .   .   .   .   A   83    THR   CA     .   34515   1
      809    .   1   .   1   83    83    THR   CB     C   13   70.192    0.3    .   1   .   .   .   .   A   83    THR   CB     .   34515   1
      810    .   1   .   1   83    83    THR   CG2    C   13   22.104    0.3    .   1   .   .   .   .   A   83    THR   CG2    .   34515   1
      811    .   1   .   1   83    83    THR   N      N   15   117.526   0.3    .   1   .   .   .   .   A   83    THR   N      .   34515   1
      812    .   1   .   1   84    84    HIS   H      H   1    7.496     0.02   .   1   .   .   .   .   A   84    HIS   H      .   34515   1
      813    .   1   .   1   84    84    HIS   HA     H   1    5.526     0.02   .   1   .   .   .   .   A   84    HIS   HA     .   34515   1
      814    .   1   .   1   84    84    HIS   HB2    H   1    2.833     0.02   .   2   .   .   .   .   A   84    HIS   HB2    .   34515   1
      815    .   1   .   1   84    84    HIS   HB3    H   1    2.623     0.02   .   2   .   .   .   .   A   84    HIS   HB3    .   34515   1
      816    .   1   .   1   84    84    HIS   HD2    H   1    5.888     0.02   .   1   .   .   .   .   A   84    HIS   HD2    .   34515   1
      817    .   1   .   1   84    84    HIS   HE1    H   1    7.889     0.02   .   1   .   .   .   .   A   84    HIS   HE1    .   34515   1
      818    .   1   .   1   84    84    HIS   CA     C   13   55.761    0.3    .   1   .   .   .   .   A   84    HIS   CA     .   34515   1
      819    .   1   .   1   84    84    HIS   CB     C   13   31.403    0.3    .   1   .   .   .   .   A   84    HIS   CB     .   34515   1
      820    .   1   .   1   84    84    HIS   N      N   15   116.617   0.3    .   1   .   .   .   .   A   84    HIS   N      .   34515   1
      821    .   1   .   1   85    85    THR   H      H   1    8.704     0.02   .   1   .   .   .   .   A   85    THR   H      .   34515   1
      822    .   1   .   1   85    85    THR   HA     H   1    4.331     0.02   .   1   .   .   .   .   A   85    THR   HA     .   34515   1
      823    .   1   .   1   85    85    THR   HB     H   1    3.937     0.02   .   1   .   .   .   .   A   85    THR   HB     .   34515   1
      824    .   1   .   1   85    85    THR   HG1    H   1    6.419     0.02   .   1   .   .   .   .   A   85    THR   HG1    .   34515   1
      825    .   1   .   1   85    85    THR   HG21   H   1    1.088     0.02   .   1   .   .   .   .   A   85    THR   HG21   .   34515   1
      826    .   1   .   1   85    85    THR   HG22   H   1    1.088     0.02   .   1   .   .   .   .   A   85    THR   HG22   .   34515   1
      827    .   1   .   1   85    85    THR   HG23   H   1    1.088     0.02   .   1   .   .   .   .   A   85    THR   HG23   .   34515   1
      828    .   1   .   1   85    85    THR   CA     C   13   58.826    0.3    .   1   .   .   .   .   A   85    THR   CA     .   34515   1
      829    .   1   .   1   85    85    THR   CB     C   13   70.377    0.3    .   1   .   .   .   .   A   85    THR   CB     .   34515   1
      830    .   1   .   1   85    85    THR   CG2    C   13   19.765    0.3    .   1   .   .   .   .   A   85    THR   CG2    .   34515   1
      831    .   1   .   1   85    85    THR   N      N   15   114.252   0.3    .   1   .   .   .   .   A   85    THR   N      .   34515   1
      832    .   1   .   1   86    86    PHE   H      H   1    7.518     0.02   .   1   .   .   .   .   A   86    PHE   H      .   34515   1
      833    .   1   .   1   86    86    PHE   HA     H   1    5.853     0.02   .   1   .   .   .   .   A   86    PHE   HA     .   34515   1
      834    .   1   .   1   86    86    PHE   HB2    H   1    2.746     0.02   .   2   .   .   .   .   A   86    PHE   HB2    .   34515   1
      835    .   1   .   1   86    86    PHE   HB3    H   1    2.252     0.02   .   2   .   .   .   .   A   86    PHE   HB3    .   34515   1
      836    .   1   .   1   86    86    PHE   HD1    H   1    6.078     0.02   .   1   .   .   .   .   A   86    PHE   HD1    .   34515   1
      837    .   1   .   1   86    86    PHE   HE1    H   1    6.727     0.02   .   1   .   .   .   .   A   86    PHE   HE1    .   34515   1
      838    .   1   .   1   86    86    PHE   CA     C   13   55.993    0.3    .   1   .   .   .   .   A   86    PHE   CA     .   34515   1
      839    .   1   .   1   86    86    PHE   CB     C   13   42.937    0.3    .   1   .   .   .   .   A   86    PHE   CB     .   34515   1
      840    .   1   .   1   86    86    PHE   N      N   15   118.215   0.3    .   1   .   .   .   .   A   86    PHE   N      .   34515   1
      841    .   1   .   1   87    87    VAL   H      H   1    9.26      0.02   .   1   .   .   .   .   A   87    VAL   H      .   34515   1
      842    .   1   .   1   87    87    VAL   HA     H   1    5.001     0.02   .   1   .   .   .   .   A   87    VAL   HA     .   34515   1
      843    .   1   .   1   87    87    VAL   HB     H   1    2.353     0.02   .   1   .   .   .   .   A   87    VAL   HB     .   34515   1
      844    .   1   .   1   87    87    VAL   HG11   H   1    1.345     0.02   .   2   .   .   .   .   A   87    VAL   HG11   .   34515   1
      845    .   1   .   1   87    87    VAL   HG12   H   1    1.345     0.02   .   2   .   .   .   .   A   87    VAL   HG12   .   34515   1
      846    .   1   .   1   87    87    VAL   HG13   H   1    1.345     0.02   .   2   .   .   .   .   A   87    VAL   HG13   .   34515   1
      847    .   1   .   1   87    87    VAL   HG21   H   1    1.124     0.02   .   2   .   .   .   .   A   87    VAL   HG21   .   34515   1
      848    .   1   .   1   87    87    VAL   HG22   H   1    1.124     0.02   .   2   .   .   .   .   A   87    VAL   HG22   .   34515   1
      849    .   1   .   1   87    87    VAL   HG23   H   1    1.124     0.02   .   2   .   .   .   .   A   87    VAL   HG23   .   34515   1
      850    .   1   .   1   87    87    VAL   CA     C   13   59.693    0.3    .   1   .   .   .   .   A   87    VAL   CA     .   34515   1
      851    .   1   .   1   87    87    VAL   CB     C   13   35.566    0.3    .   1   .   .   .   .   A   87    VAL   CB     .   34515   1
      852    .   1   .   1   87    87    VAL   CG1    C   13   22.192    0.3    .   1   .   .   .   .   A   87    VAL   CG1    .   34515   1
      853    .   1   .   1   87    87    VAL   CG2    C   13   20.316    0.3    .   1   .   .   .   .   A   87    VAL   CG2    .   34515   1
      854    .   1   .   1   87    87    VAL   N      N   15   117.414   0.3    .   1   .   .   .   .   A   87    VAL   N      .   34515   1
      855    .   1   .   1   88    88    LYS   H      H   1    7.816     0.02   .   1   .   .   .   .   A   88    LYS   H      .   34515   1
      856    .   1   .   1   88    88    LYS   HA     H   1    4.485     0.02   .   1   .   .   .   .   A   88    LYS   HA     .   34515   1
      857    .   1   .   1   88    88    LYS   HB2    H   1    2.244     0.02   .   2   .   .   .   .   A   88    LYS   HB2    .   34515   1
      858    .   1   .   1   88    88    LYS   HB3    H   1    1.941     0.02   .   2   .   .   .   .   A   88    LYS   HB3    .   34515   1
      859    .   1   .   1   88    88    LYS   HG2    H   1    1.276     0.02   .   1   .   .   .   .   A   88    LYS   HG2    .   34515   1
      860    .   1   .   1   88    88    LYS   HG3    H   1    1.276     0.02   .   1   .   .   .   .   A   88    LYS   HG3    .   34515   1
      861    .   1   .   1   88    88    LYS   HD2    H   1    1.648     0.02   .   1   .   .   .   .   A   88    LYS   HD2    .   34515   1
      862    .   1   .   1   88    88    LYS   HD3    H   1    1.648     0.02   .   1   .   .   .   .   A   88    LYS   HD3    .   34515   1
      863    .   1   .   1   88    88    LYS   HE2    H   1    2.84      0.02   .   1   .   .   .   .   A   88    LYS   HE2    .   34515   1
      864    .   1   .   1   88    88    LYS   HE3    H   1    2.84      0.02   .   1   .   .   .   .   A   88    LYS   HE3    .   34515   1
      865    .   1   .   1   88    88    LYS   CA     C   13   54.616    0.3    .   1   .   .   .   .   A   88    LYS   CA     .   34515   1
      866    .   1   .   1   88    88    LYS   CB     C   13   33.166    0.3    .   1   .   .   .   .   A   88    LYS   CB     .   34515   1
      867    .   1   .   1   88    88    LYS   CG     C   13   24.605    0.3    .   1   .   .   .   .   A   88    LYS   CG     .   34515   1
      868    .   1   .   1   88    88    LYS   CD     C   13   28.443    0.3    .   1   .   .   .   .   A   88    LYS   CD     .   34515   1
      869    .   1   .   1   88    88    LYS   CE     C   13   42.012    0.3    .   1   .   .   .   .   A   88    LYS   CE     .   34515   1
      870    .   1   .   1   88    88    LYS   N      N   15   118.647   0.3    .   1   .   .   .   .   A   88    LYS   N      .   34515   1
      871    .   1   .   1   89    89    ALA   H      H   1    8.07      0.02   .   1   .   .   .   .   A   89    ALA   H      .   34515   1
      872    .   1   .   1   89    89    ALA   HA     H   1    4.242     0.02   .   1   .   .   .   .   A   89    ALA   HA     .   34515   1
      873    .   1   .   1   89    89    ALA   HB1    H   1    1.25      0.02   .   1   .   .   .   .   A   89    ALA   HB1    .   34515   1
      874    .   1   .   1   89    89    ALA   HB2    H   1    1.25      0.02   .   1   .   .   .   .   A   89    ALA   HB2    .   34515   1
      875    .   1   .   1   89    89    ALA   HB3    H   1    1.25      0.02   .   1   .   .   .   .   A   89    ALA   HB3    .   34515   1
      876    .   1   .   1   89    89    ALA   CA     C   13   51.599    0.3    .   1   .   .   .   .   A   89    ALA   CA     .   34515   1
      877    .   1   .   1   89    89    ALA   CB     C   13   19.131    0.3    .   1   .   .   .   .   A   89    ALA   CB     .   34515   1
      878    .   1   .   1   89    89    ALA   N      N   15   124.512   0.3    .   1   .   .   .   .   A   89    ALA   N      .   34515   1
      879    .   1   .   1   90    90    LEU   H      H   1    7.444     0.02   .   1   .   .   .   .   A   90    LEU   H      .   34515   1
      880    .   1   .   1   90    90    LEU   HA     H   1    4.775     0.02   .   1   .   .   .   .   A   90    LEU   HA     .   34515   1
      881    .   1   .   1   90    90    LEU   HB2    H   1    1.823     0.02   .   2   .   .   .   .   A   90    LEU   HB2    .   34515   1
      882    .   1   .   1   90    90    LEU   HB3    H   1    1.582     0.02   .   2   .   .   .   .   A   90    LEU   HB3    .   34515   1
      883    .   1   .   1   90    90    LEU   HG     H   1    1.11      0.02   .   1   .   .   .   .   A   90    LEU   HG     .   34515   1
      884    .   1   .   1   90    90    LEU   HD11   H   1    0.63      0.02   .   2   .   .   .   .   A   90    LEU   HD11   .   34515   1
      885    .   1   .   1   90    90    LEU   HD12   H   1    0.63      0.02   .   2   .   .   .   .   A   90    LEU   HD12   .   34515   1
      886    .   1   .   1   90    90    LEU   HD13   H   1    0.63      0.02   .   2   .   .   .   .   A   90    LEU   HD13   .   34515   1
      887    .   1   .   1   90    90    LEU   HD21   H   1    0.128     0.02   .   2   .   .   .   .   A   90    LEU   HD21   .   34515   1
      888    .   1   .   1   90    90    LEU   HD22   H   1    0.128     0.02   .   2   .   .   .   .   A   90    LEU   HD22   .   34515   1
      889    .   1   .   1   90    90    LEU   HD23   H   1    0.128     0.02   .   2   .   .   .   .   A   90    LEU   HD23   .   34515   1
      890    .   1   .   1   90    90    LEU   CA     C   13   54.866    0.3    .   1   .   .   .   .   A   90    LEU   CA     .   34515   1
      891    .   1   .   1   90    90    LEU   CB     C   13   41.662    0.3    .   1   .   .   .   .   A   90    LEU   CB     .   34515   1
      892    .   1   .   1   90    90    LEU   CG     C   13   26.949    0.3    .   1   .   .   .   .   A   90    LEU   CG     .   34515   1
      893    .   1   .   1   90    90    LEU   CD1    C   13   26.398    0.3    .   1   .   .   .   .   A   90    LEU   CD1    .   34515   1
      894    .   1   .   1   90    90    LEU   CD2    C   13   20.885    0.3    .   1   .   .   .   .   A   90    LEU   CD2    .   34515   1
      895    .   1   .   1   90    90    LEU   N      N   15   117.242   0.3    .   1   .   .   .   .   A   90    LEU   N      .   34515   1
      896    .   1   .   1   91    91    THR   H      H   1    8.6       0.02   .   1   .   .   .   .   A   91    THR   H      .   34515   1
      897    .   1   .   1   91    91    THR   HA     H   1    5.132     0.02   .   1   .   .   .   .   A   91    THR   HA     .   34515   1
      898    .   1   .   1   91    91    THR   HB     H   1    4.012     0.02   .   1   .   .   .   .   A   91    THR   HB     .   34515   1
      899    .   1   .   1   91    91    THR   HG21   H   1    0.877     0.02   .   1   .   .   .   .   A   91    THR   HG21   .   34515   1
      900    .   1   .   1   91    91    THR   HG22   H   1    0.877     0.02   .   1   .   .   .   .   A   91    THR   HG22   .   34515   1
      901    .   1   .   1   91    91    THR   HG23   H   1    0.877     0.02   .   1   .   .   .   .   A   91    THR   HG23   .   34515   1
      902    .   1   .   1   91    91    THR   CA     C   13   59.494    0.3    .   1   .   .   .   .   A   91    THR   CA     .   34515   1
      903    .   1   .   1   91    91    THR   CB     C   13   71.786    0.3    .   1   .   .   .   .   A   91    THR   CB     .   34515   1
      904    .   1   .   1   91    91    THR   CG2    C   13   22.118    0.3    .   1   .   .   .   .   A   91    THR   CG2    .   34515   1
      905    .   1   .   1   92    92    MET   H      H   1    8.753     0.02   .   1   .   .   .   .   A   92    MET   H      .   34515   1
      906    .   1   .   1   92    92    MET   HA     H   1    4.798     0.02   .   1   .   .   .   .   A   92    MET   HA     .   34515   1
      907    .   1   .   1   92    92    MET   HB2    H   1    1.633     0.02   .   1   .   .   .   .   A   92    MET   HB2    .   34515   1
      908    .   1   .   1   92    92    MET   HB3    H   1    1.633     0.02   .   1   .   .   .   .   A   92    MET   HB3    .   34515   1
      909    .   1   .   1   92    92    MET   HG2    H   1    2.274     0.02   .   1   .   .   .   .   A   92    MET   HG2    .   34515   1
      910    .   1   .   1   92    92    MET   HG3    H   1    2.274     0.02   .   1   .   .   .   .   A   92    MET   HG3    .   34515   1
      911    .   1   .   1   92    92    MET   HE1    H   1    1.932     0.02   .   1   .   .   .   .   A   92    MET   HE1    .   34515   1
      912    .   1   .   1   92    92    MET   HE2    H   1    1.932     0.02   .   1   .   .   .   .   A   92    MET   HE2    .   34515   1
      913    .   1   .   1   92    92    MET   HE3    H   1    1.932     0.02   .   1   .   .   .   .   A   92    MET   HE3    .   34515   1
      914    .   1   .   1   92    92    MET   CA     C   13   54.634    0.3    .   1   .   .   .   .   A   92    MET   CA     .   34515   1
      915    .   1   .   1   92    92    MET   CB     C   13   34.58     0.3    .   1   .   .   .   .   A   92    MET   CB     .   34515   1
      916    .   1   .   1   92    92    MET   CG     C   13   31.97     0.3    .   1   .   .   .   .   A   92    MET   CG     .   34515   1
      917    .   1   .   1   92    92    MET   CE     C   13   16.6      0.3    .   1   .   .   .   .   A   92    MET   CE     .   34515   1
      918    .   1   .   1   92    92    MET   N      N   15   118.369   0.3    .   1   .   .   .   .   A   92    MET   N      .   34515   1
      919    .   1   .   1   93    93    ASP   H      H   1    7.626     0.02   .   1   .   .   .   .   A   93    ASP   H      .   34515   1
      920    .   1   .   1   93    93    ASP   HA     H   1    4.5       0.02   .   1   .   .   .   .   A   93    ASP   HA     .   34515   1
      921    .   1   .   1   93    93    ASP   HB2    H   1    2.76      0.02   .   1   .   .   .   .   A   93    ASP   HB2    .   34515   1
      922    .   1   .   1   93    93    ASP   HB3    H   1    2.76      0.02   .   1   .   .   .   .   A   93    ASP   HB3    .   34515   1
      923    .   1   .   1   93    93    ASP   CA     C   13   53.864    0.3    .   1   .   .   .   .   A   93    ASP   CA     .   34515   1
      924    .   1   .   1   93    93    ASP   CB     C   13   40.867    0.3    .   1   .   .   .   .   A   93    ASP   CB     .   34515   1
      925    .   1   .   1   93    93    ASP   N      N   15   125.137   0.3    .   1   .   .   .   .   A   93    ASP   N      .   34515   1
      926    .   1   .   1   94    94    GLY   H      H   1    7.943     0.02   .   1   .   .   .   .   A   94    GLY   H      .   34515   1
      927    .   1   .   1   94    94    GLY   HA2    H   1    3.779     0.02   .   1   .   .   .   .   A   94    GLY   HA2    .   34515   1
      928    .   1   .   1   94    94    GLY   HA3    H   1    3.779     0.02   .   1   .   .   .   .   A   94    GLY   HA3    .   34515   1
      929    .   1   .   1   94    94    GLY   CA     C   13   45.295    0.3    .   1   .   .   .   .   A   94    GLY   CA     .   34515   1
      930    .   1   .   1   94    94    GLY   N      N   15   105.545   0.3    .   1   .   .   .   .   A   94    GLY   N      .   34515   1
      931    .   1   .   1   95    95    LYS   H      H   1    8.423     0.02   .   1   .   .   .   .   A   95    LYS   H      .   34515   1
      932    .   1   .   1   95    95    LYS   HA     H   1    4.685     0.02   .   1   .   .   .   .   A   95    LYS   HA     .   34515   1
      933    .   1   .   1   95    95    LYS   HB2    H   1    1.98      0.02   .   2   .   .   .   .   A   95    LYS   HB2    .   34515   1
      934    .   1   .   1   95    95    LYS   HB3    H   1    1.731     0.02   .   2   .   .   .   .   A   95    LYS   HB3    .   34515   1
      935    .   1   .   1   95    95    LYS   HG2    H   1    1.234     0.02   .   1   .   .   .   .   A   95    LYS   HG2    .   34515   1
      936    .   1   .   1   95    95    LYS   HG3    H   1    1.234     0.02   .   1   .   .   .   .   A   95    LYS   HG3    .   34515   1
      937    .   1   .   1   95    95    LYS   HD2    H   1    1.409     0.02   .   1   .   .   .   .   A   95    LYS   HD2    .   34515   1
      938    .   1   .   1   95    95    LYS   HD3    H   1    1.409     0.02   .   1   .   .   .   .   A   95    LYS   HD3    .   34515   1
      939    .   1   .   1   95    95    LYS   HE2    H   1    3.007     0.02   .   2   .   .   .   .   A   95    LYS   HE2    .   34515   1
      940    .   1   .   1   95    95    LYS   HE3    H   1    2.798     0.02   .   2   .   .   .   .   A   95    LYS   HE3    .   34515   1
      941    .   1   .   1   95    95    LYS   CA     C   13   55.733    0.3    .   1   .   .   .   .   A   95    LYS   CA     .   34515   1
      942    .   1   .   1   95    95    LYS   CB     C   13   31.306    0.3    .   1   .   .   .   .   A   95    LYS   CB     .   34515   1
      943    .   1   .   1   95    95    LYS   CG     C   13   24.13     0.3    .   1   .   .   .   .   A   95    LYS   CG     .   34515   1
      944    .   1   .   1   95    95    LYS   CD     C   13   28.731    0.3    .   1   .   .   .   .   A   95    LYS   CD     .   34515   1
      945    .   1   .   1   95    95    LYS   CE     C   13   42.344    0.3    .   1   .   .   .   .   A   95    LYS   CE     .   34515   1
      946    .   1   .   1   95    95    LYS   N      N   15   117.49    0.3    .   1   .   .   .   .   A   95    LYS   N      .   34515   1
      947    .   1   .   1   96    96    GLN   H      H   1    8.613     0.02   .   1   .   .   .   .   A   96    GLN   H      .   34515   1
      948    .   1   .   1   96    96    GLN   HA     H   1    4.265     0.02   .   1   .   .   .   .   A   96    GLN   HA     .   34515   1
      949    .   1   .   1   96    96    GLN   HB2    H   1    2.016     0.02   .   2   .   .   .   .   A   96    GLN   HB2    .   34515   1
      950    .   1   .   1   96    96    GLN   HB3    H   1    1.97      0.02   .   2   .   .   .   .   A   96    GLN   HB3    .   34515   1
      951    .   1   .   1   96    96    GLN   HG2    H   1    2.207     0.02   .   1   .   .   .   .   A   96    GLN   HG2    .   34515   1
      952    .   1   .   1   96    96    GLN   HG3    H   1    2.207     0.02   .   1   .   .   .   .   A   96    GLN   HG3    .   34515   1
      953    .   1   .   1   96    96    GLN   HE21   H   1    7.481     0.02   .   1   .   .   .   .   A   96    GLN   HE21   .   34515   1
      954    .   1   .   1   96    96    GLN   HE22   H   1    6.776     0.02   .   1   .   .   .   .   A   96    GLN   HE22   .   34515   1
      955    .   1   .   1   96    96    GLN   CA     C   13   55.578    0.3    .   1   .   .   .   .   A   96    GLN   CA     .   34515   1
      956    .   1   .   1   96    96    GLN   CB     C   13   30.724    0.3    .   1   .   .   .   .   A   96    GLN   CB     .   34515   1
      957    .   1   .   1   96    96    GLN   CG     C   13   33.194    0.3    .   1   .   .   .   .   A   96    GLN   CG     .   34515   1
      958    .   1   .   1   96    96    GLN   N      N   15   118.327   0.3    .   1   .   .   .   .   A   96    GLN   N      .   34515   1
      959    .   1   .   1   96    96    GLN   NE2    N   15   112.065   0.3    .   1   .   .   .   .   A   96    GLN   NE2    .   34515   1
      960    .   1   .   1   97    97    ALA   H      H   1    8.742     0.02   .   1   .   .   .   .   A   97    ALA   H      .   34515   1
      961    .   1   .   1   97    97    ALA   HA     H   1    4.514     0.02   .   1   .   .   .   .   A   97    ALA   HA     .   34515   1
      962    .   1   .   1   97    97    ALA   HB1    H   1    1.102     0.02   .   1   .   .   .   .   A   97    ALA   HB1    .   34515   1
      963    .   1   .   1   97    97    ALA   HB2    H   1    1.102     0.02   .   1   .   .   .   .   A   97    ALA   HB2    .   34515   1
      964    .   1   .   1   97    97    ALA   HB3    H   1    1.102     0.02   .   1   .   .   .   .   A   97    ALA   HB3    .   34515   1
      965    .   1   .   1   97    97    ALA   CA     C   13   51.085    0.3    .   1   .   .   .   .   A   97    ALA   CA     .   34515   1
      966    .   1   .   1   97    97    ALA   CB     C   13   19.142    0.3    .   1   .   .   .   .   A   97    ALA   CB     .   34515   1
      967    .   1   .   1   97    97    ALA   N      N   15   130.613   0.3    .   1   .   .   .   .   A   97    ALA   N      .   34515   1
      968    .   1   .   1   98    98    ALA   H      H   1    8.982     0.02   .   1   .   .   .   .   A   98    ALA   H      .   34515   1
      969    .   1   .   1   98    98    ALA   HA     H   1    5.103     0.02   .   1   .   .   .   .   A   98    ALA   HA     .   34515   1
      970    .   1   .   1   98    98    ALA   HB1    H   1    1.176     0.02   .   1   .   .   .   .   A   98    ALA   HB1    .   34515   1
      971    .   1   .   1   98    98    ALA   HB2    H   1    1.176     0.02   .   1   .   .   .   .   A   98    ALA   HB2    .   34515   1
      972    .   1   .   1   98    98    ALA   HB3    H   1    1.176     0.02   .   1   .   .   .   .   A   98    ALA   HB3    .   34515   1
      973    .   1   .   1   98    98    ALA   CA     C   13   51.442    0.3    .   1   .   .   .   .   A   98    ALA   CA     .   34515   1
      974    .   1   .   1   98    98    ALA   CB     C   13   22.089    0.3    .   1   .   .   .   .   A   98    ALA   CB     .   34515   1
      975    .   1   .   1   98    98    ALA   N      N   15   123.58    0.3    .   1   .   .   .   .   A   98    ALA   N      .   34515   1
      976    .   1   .   1   99    99    TRP   H      H   1    8.207     0.02   .   1   .   .   .   .   A   99    TRP   H      .   34515   1
      977    .   1   .   1   99    99    TRP   HA     H   1    4.547     0.02   .   1   .   .   .   .   A   99    TRP   HA     .   34515   1
      978    .   1   .   1   99    99    TRP   HB2    H   1    2.849     0.02   .   2   .   .   .   .   A   99    TRP   HB2    .   34515   1
      979    .   1   .   1   99    99    TRP   HB3    H   1    2.988     0.02   .   2   .   .   .   .   A   99    TRP   HB3    .   34515   1
      980    .   1   .   1   99    99    TRP   HD1    H   1    7.073     0.02   .   1   .   .   .   .   A   99    TRP   HD1    .   34515   1
      981    .   1   .   1   99    99    TRP   HE1    H   1    10.035    0.02   .   1   .   .   .   .   A   99    TRP   HE1    .   34515   1
      982    .   1   .   1   99    99    TRP   HE3    H   1    7.3       0.02   .   1   .   .   .   .   A   99    TRP   HE3    .   34515   1
      983    .   1   .   1   99    99    TRP   HZ2    H   1    7.02      0.02   .   1   .   .   .   .   A   99    TRP   HZ2    .   34515   1
      984    .   1   .   1   99    99    TRP   HZ3    H   1    6.784     0.02   .   1   .   .   .   .   A   99    TRP   HZ3    .   34515   1
      985    .   1   .   1   99    99    TRP   HH2    H   1    7.428     0.02   .   1   .   .   .   .   A   99    TRP   HH2    .   34515   1
      986    .   1   .   1   99    99    TRP   CB     C   13   31.196    0.3    .   1   .   .   .   .   A   99    TRP   CB     .   34515   1
      987    .   1   .   1   99    99    TRP   N      N   15   117.92    0.3    .   1   .   .   .   .   A   99    TRP   N      .   34515   1
      988    .   1   .   1   99    99    TRP   NE1    N   15   129.18    0.3    .   1   .   .   .   .   A   99    TRP   NE1    .   34515   1
      989    .   1   .   1   100   100   ARG   H      H   1    7.714     0.02   .   1   .   .   .   .   A   100   ARG   H      .   34515   1
      990    .   1   .   1   100   100   ARG   HA     H   1    3.98      0.02   .   1   .   .   .   .   A   100   ARG   HA     .   34515   1
      991    .   1   .   1   100   100   ARG   HB2    H   1    1.666     0.02   .   2   .   .   .   .   A   100   ARG   HB2    .   34515   1
      992    .   1   .   1   100   100   ARG   HB3    H   1    1.629     0.02   .   2   .   .   .   .   A   100   ARG   HB3    .   34515   1
      993    .   1   .   1   100   100   ARG   HG2    H   1    1.428     0.02   .   2   .   .   .   .   A   100   ARG   HG2    .   34515   1
      994    .   1   .   1   100   100   ARG   HG3    H   1    1.322     0.02   .   2   .   .   .   .   A   100   ARG   HG3    .   34515   1
      995    .   1   .   1   100   100   ARG   HD2    H   1    2.679     0.02   .   1   .   .   .   .   A   100   ARG   HD2    .   34515   1
      996    .   1   .   1   100   100   ARG   HD3    H   1    2.679     0.02   .   1   .   .   .   .   A   100   ARG   HD3    .   34515   1
      997    .   1   .   1   100   100   ARG   CA     C   13   56.873    0.3    .   1   .   .   .   .   A   100   ARG   CA     .   34515   1
      998    .   1   .   1   100   100   ARG   CB     C   13   30.169    0.3    .   1   .   .   .   .   A   100   ARG   CB     .   34515   1
      999    .   1   .   1   100   100   ARG   CG     C   13   27.101    0.3    .   1   .   .   .   .   A   100   ARG   CG     .   34515   1
      1000   .   1   .   1   100   100   ARG   CD     C   13   42.354    0.3    .   1   .   .   .   .   A   100   ARG   CD     .   34515   1
      1001   .   1   .   1   100   100   ARG   N      N   15   124.515   0.3    .   1   .   .   .   .   A   100   ARG   N      .   34515   1
      1002   .   1   .   1   101   101   PHE   H      H   1    9.506     0.02   .   1   .   .   .   .   A   101   PHE   H      .   34515   1
      1003   .   1   .   1   101   101   PHE   HA     H   1    4.746     0.02   .   1   .   .   .   .   A   101   PHE   HA     .   34515   1
      1004   .   1   .   1   101   101   PHE   HB2    H   1    2.804     0.02   .   1   .   .   .   .   A   101   PHE   HB2    .   34515   1
      1005   .   1   .   1   101   101   PHE   HB3    H   1    2.804     0.02   .   1   .   .   .   .   A   101   PHE   HB3    .   34515   1
      1006   .   1   .   1   101   101   PHE   HD1    H   1    7.111     0.02   .   1   .   .   .   .   A   101   PHE   HD1    .   34515   1
      1007   .   1   .   1   101   101   PHE   HE1    H   1    7.219     0.02   .   1   .   .   .   .   A   101   PHE   HE1    .   34515   1
      1008   .   1   .   1   101   101   PHE   CA     C   13   60.523    0.3    .   1   .   .   .   .   A   101   PHE   CA     .   34515   1
      1009   .   1   .   1   101   101   PHE   CB     C   13   39.948    0.3    .   1   .   .   .   .   A   101   PHE   CB     .   34515   1
      1010   .   1   .   1   101   101   PHE   N      N   15   120.346   0.3    .   1   .   .   .   .   A   101   PHE   N      .   34515   1
      1011   .   1   .   1   102   102   ILE   H      H   1    9.315     0.02   .   1   .   .   .   .   A   102   ILE   H      .   34515   1
      1012   .   1   .   1   102   102   ILE   HA     H   1    5.022     0.02   .   1   .   .   .   .   A   102   ILE   HA     .   34515   1
      1013   .   1   .   1   102   102   ILE   HB     H   1    1.473     0.02   .   1   .   .   .   .   A   102   ILE   HB     .   34515   1
      1014   .   1   .   1   102   102   ILE   HG12   H   1    1.198     0.02   .   2   .   .   .   .   A   102   ILE   HG12   .   34515   1
      1015   .   1   .   1   102   102   ILE   HG13   H   1    0.984     0.02   .   2   .   .   .   .   A   102   ILE   HG13   .   34515   1
      1016   .   1   .   1   102   102   ILE   HG21   H   1    0.449     0.02   .   1   .   .   .   .   A   102   ILE   HG21   .   34515   1
      1017   .   1   .   1   102   102   ILE   HG22   H   1    0.449     0.02   .   1   .   .   .   .   A   102   ILE   HG22   .   34515   1
      1018   .   1   .   1   102   102   ILE   HG23   H   1    0.449     0.02   .   1   .   .   .   .   A   102   ILE   HG23   .   34515   1
      1019   .   1   .   1   102   102   ILE   HD11   H   1    -0.069    0.02   .   1   .   .   .   .   A   102   ILE   HD11   .   34515   1
      1020   .   1   .   1   102   102   ILE   HD12   H   1    -0.069    0.02   .   1   .   .   .   .   A   102   ILE   HD12   .   34515   1
      1021   .   1   .   1   102   102   ILE   HD13   H   1    -0.069    0.02   .   1   .   .   .   .   A   102   ILE   HD13   .   34515   1
      1022   .   1   .   1   102   102   ILE   CA     C   13   58.941    0.3    .   1   .   .   .   .   A   102   ILE   CA     .   34515   1
      1023   .   1   .   1   102   102   ILE   CB     C   13   41.74     0.3    .   1   .   .   .   .   A   102   ILE   CB     .   34515   1
      1024   .   1   .   1   102   102   ILE   CG1    C   13   24.67     0.3    .   1   .   .   .   .   A   102   ILE   CG1    .   34515   1
      1025   .   1   .   1   102   102   ILE   CG2    C   13   17.719    0.3    .   1   .   .   .   .   A   102   ILE   CG2    .   34515   1
      1026   .   1   .   1   102   102   ILE   CD1    C   13   13.707    0.3    .   1   .   .   .   .   A   102   ILE   CD1    .   34515   1
      1027   .   1   .   1   102   102   ILE   N      N   15   116.028   0.3    .   1   .   .   .   .   A   102   ILE   N      .   34515   1
      1028   .   1   .   1   103   103   ARG   H      H   1    8.438     0.02   .   1   .   .   .   .   A   103   ARG   H      .   34515   1
      1029   .   1   .   1   103   103   ARG   HA     H   1    4.523     0.02   .   1   .   .   .   .   A   103   ARG   HA     .   34515   1
      1030   .   1   .   1   103   103   ARG   HB2    H   1    1.641     0.02   .   2   .   .   .   .   A   103   ARG   HB2    .   34515   1
      1031   .   1   .   1   103   103   ARG   HB3    H   1    1.511     0.02   .   2   .   .   .   .   A   103   ARG   HB3    .   34515   1
      1032   .   1   .   1   103   103   ARG   HG2    H   1    1.302     0.02   .   1   .   .   .   .   A   103   ARG   HG2    .   34515   1
      1033   .   1   .   1   103   103   ARG   HG3    H   1    1.302     0.02   .   1   .   .   .   .   A   103   ARG   HG3    .   34515   1
      1034   .   1   .   1   103   103   ARG   HD2    H   1    2.6       0.02   .   1   .   .   .   .   A   103   ARG   HD2    .   34515   1
      1035   .   1   .   1   103   103   ARG   HD3    H   1    2.6       0.02   .   1   .   .   .   .   A   103   ARG   HD3    .   34515   1
      1036   .   1   .   1   103   103   ARG   CA     C   13   55.552    0.3    .   1   .   .   .   .   A   103   ARG   CA     .   34515   1
      1037   .   1   .   1   103   103   ARG   CB     C   13   32.96     0.3    .   1   .   .   .   .   A   103   ARG   CB     .   34515   1
      1038   .   1   .   1   103   103   ARG   CG     C   13   26.883    0.3    .   1   .   .   .   .   A   103   ARG   CG     .   34515   1
      1039   .   1   .   1   103   103   ARG   CD     C   13   42.252    0.3    .   1   .   .   .   .   A   103   ARG   CD     .   34515   1
      1040   .   1   .   1   103   103   ARG   N      N   15   121.927   0.3    .   1   .   .   .   .   A   103   ARG   N      .   34515   1
      1041   .   1   .   1   104   104   ILE   H      H   1    8.233     0.02   .   1   .   .   .   .   A   104   ILE   H      .   34515   1
      1042   .   1   .   1   104   104   ILE   HA     H   1    4.506     0.02   .   1   .   .   .   .   A   104   ILE   HA     .   34515   1
      1043   .   1   .   1   104   104   ILE   HB     H   1    1.824     0.02   .   1   .   .   .   .   A   104   ILE   HB     .   34515   1
      1044   .   1   .   1   104   104   ILE   HG12   H   1    1.076     0.02   .   2   .   .   .   .   A   104   ILE   HG12   .   34515   1
      1045   .   1   .   1   104   104   ILE   HG13   H   1    1.39      0.02   .   2   .   .   .   .   A   104   ILE   HG13   .   34515   1
      1046   .   1   .   1   104   104   ILE   HG21   H   1    0.724     0.02   .   1   .   .   .   .   A   104   ILE   HG21   .   34515   1
      1047   .   1   .   1   104   104   ILE   HG22   H   1    0.724     0.02   .   1   .   .   .   .   A   104   ILE   HG22   .   34515   1
      1048   .   1   .   1   104   104   ILE   HG23   H   1    0.724     0.02   .   1   .   .   .   .   A   104   ILE   HG23   .   34515   1
      1049   .   1   .   1   104   104   ILE   HD11   H   1    0.551     0.02   .   1   .   .   .   .   A   104   ILE   HD11   .   34515   1
      1050   .   1   .   1   104   104   ILE   HD12   H   1    0.551     0.02   .   1   .   .   .   .   A   104   ILE   HD12   .   34515   1
      1051   .   1   .   1   104   104   ILE   HD13   H   1    0.551     0.02   .   1   .   .   .   .   A   104   ILE   HD13   .   34515   1
      1052   .   1   .   1   104   104   ILE   CA     C   13   57.662    0.3    .   1   .   .   .   .   A   104   ILE   CA     .   34515   1
      1053   .   1   .   1   104   104   ILE   CB     C   13   41.01     0.3    .   1   .   .   .   .   A   104   ILE   CB     .   34515   1
      1054   .   1   .   1   104   104   ILE   CG1    C   13   26.514    0.3    .   1   .   .   .   .   A   104   ILE   CG1    .   34515   1
      1055   .   1   .   1   104   104   ILE   CG2    C   13   17.354    0.3    .   1   .   .   .   .   A   104   ILE   CG2    .   34515   1
      1056   .   1   .   1   104   104   ILE   CD1    C   13   11.856    0.3    .   1   .   .   .   .   A   104   ILE   CD1    .   34515   1
      1057   .   1   .   1   104   104   ILE   N      N   15   122.169   0.3    .   1   .   .   .   .   A   104   ILE   N      .   34515   1
      1058   .   1   .   1   105   105   ASP   H      H   1    8.735     0.02   .   1   .   .   .   .   A   105   ASP   H      .   34515   1
      1059   .   1   .   1   105   105   ASP   HA     H   1    4.53      0.02   .   1   .   .   .   .   A   105   ASP   HA     .   34515   1
      1060   .   1   .   1   105   105   ASP   HB2    H   1    2.276     0.02   .   2   .   .   .   .   A   105   ASP   HB2    .   34515   1
      1061   .   1   .   1   105   105   ASP   HB3    H   1    2.726     0.02   .   2   .   .   .   .   A   105   ASP   HB3    .   34515   1
      1062   .   1   .   1   105   105   ASP   CA     C   13   55.992    0.3    .   1   .   .   .   .   A   105   ASP   CA     .   34515   1
      1063   .   1   .   1   105   105   ASP   CB     C   13   40.426    0.3    .   1   .   .   .   .   A   105   ASP   CB     .   34515   1
      1064   .   1   .   1   105   105   ASP   N      N   15   128.167   0.3    .   1   .   .   .   .   A   105   ASP   N      .   34515   1
      1065   .   1   .   1   106   106   THR   H      H   1    9.137     0.02   .   1   .   .   .   .   A   106   THR   H      .   34515   1
      1066   .   1   .   1   106   106   THR   HA     H   1    5         0.02   .   1   .   .   .   .   A   106   THR   HA     .   34515   1
      1067   .   1   .   1   106   106   THR   HB     H   1    3.836     0.02   .   1   .   .   .   .   A   106   THR   HB     .   34515   1
      1068   .   1   .   1   106   106   THR   HG21   H   1    0.833     0.02   .   1   .   .   .   .   A   106   THR   HG21   .   34515   1
      1069   .   1   .   1   106   106   THR   HG22   H   1    0.833     0.02   .   1   .   .   .   .   A   106   THR   HG22   .   34515   1
      1070   .   1   .   1   106   106   THR   HG23   H   1    0.833     0.02   .   1   .   .   .   .   A   106   THR   HG23   .   34515   1
      1071   .   1   .   1   106   106   THR   CA     C   13   60.511    0.3    .   1   .   .   .   .   A   106   THR   CA     .   34515   1
      1072   .   1   .   1   106   106   THR   CB     C   13   73.455    0.3    .   1   .   .   .   .   A   106   THR   CB     .   34515   1
      1073   .   1   .   1   106   106   THR   CG2    C   13   21.664    0.3    .   1   .   .   .   .   A   106   THR   CG2    .   34515   1
      1074   .   1   .   1   106   106   THR   N      N   15   115.873   0.3    .   1   .   .   .   .   A   106   THR   N      .   34515   1
      1075   .   1   .   1   107   107   ALA   H      H   1    7.4       0.02   .   1   .   .   .   .   A   107   ALA   H      .   34515   1
      1076   .   1   .   1   107   107   ALA   HA     H   1    3.858     0.02   .   1   .   .   .   .   A   107   ALA   HA     .   34515   1
      1077   .   1   .   1   107   107   ALA   HB1    H   1    0.837     0.02   .   1   .   .   .   .   A   107   ALA   HB1    .   34515   1
      1078   .   1   .   1   107   107   ALA   HB2    H   1    0.837     0.02   .   1   .   .   .   .   A   107   ALA   HB2    .   34515   1
      1079   .   1   .   1   107   107   ALA   HB3    H   1    0.837     0.02   .   1   .   .   .   .   A   107   ALA   HB3    .   34515   1
      1080   .   1   .   1   107   107   ALA   CA     C   13   51.846    0.3    .   1   .   .   .   .   A   107   ALA   CA     .   34515   1
      1081   .   1   .   1   107   107   ALA   CB     C   13   21.607    0.3    .   1   .   .   .   .   A   107   ALA   CB     .   34515   1
      1082   .   1   .   1   107   107   ALA   N      N   15   121.942   0.3    .   1   .   .   .   .   A   107   ALA   N      .   34515   1
      1083   .   1   .   1   108   108   CYS   H      H   1    8.338     0.02   .   1   .   .   .   .   A   108   CYS   H      .   34515   1
      1084   .   1   .   1   108   108   CYS   HA     H   1    4.985     0.02   .   1   .   .   .   .   A   108   CYS   HA     .   34515   1
      1085   .   1   .   1   108   108   CYS   HB2    H   1    3.104     0.02   .   2   .   .   .   .   A   108   CYS   HB2    .   34515   1
      1086   .   1   .   1   108   108   CYS   HB3    H   1    2.689     0.02   .   2   .   .   .   .   A   108   CYS   HB3    .   34515   1
      1087   .   1   .   1   108   108   CYS   CA     C   13   54.873    0.3    .   1   .   .   .   .   A   108   CYS   CA     .   34515   1
      1088   .   1   .   1   108   108   CYS   CB     C   13   40.949    0.3    .   1   .   .   .   .   A   108   CYS   CB     .   34515   1
      1089   .   1   .   1   108   108   CYS   N      N   15   119.731   0.3    .   1   .   .   .   .   A   108   CYS   N      .   34515   1
      1090   .   1   .   1   109   109   VAL   H      H   1    9.227     0.02   .   1   .   .   .   .   A   109   VAL   H      .   34515   1
      1091   .   1   .   1   109   109   VAL   HA     H   1    4.5       0.02   .   1   .   .   .   .   A   109   VAL   HA     .   34515   1
      1092   .   1   .   1   109   109   VAL   HB     H   1    2.135     0.02   .   1   .   .   .   .   A   109   VAL   HB     .   34515   1
      1093   .   1   .   1   109   109   VAL   HG11   H   1    0.863     0.02   .   2   .   .   .   .   A   109   VAL   HG11   .   34515   1
      1094   .   1   .   1   109   109   VAL   HG12   H   1    0.863     0.02   .   2   .   .   .   .   A   109   VAL   HG12   .   34515   1
      1095   .   1   .   1   109   109   VAL   HG13   H   1    0.863     0.02   .   2   .   .   .   .   A   109   VAL   HG13   .   34515   1
      1096   .   1   .   1   109   109   VAL   HG21   H   1    0.517     0.02   .   2   .   .   .   .   A   109   VAL   HG21   .   34515   1
      1097   .   1   .   1   109   109   VAL   HG22   H   1    0.517     0.02   .   2   .   .   .   .   A   109   VAL   HG22   .   34515   1
      1098   .   1   .   1   109   109   VAL   HG23   H   1    0.517     0.02   .   2   .   .   .   .   A   109   VAL   HG23   .   34515   1
      1099   .   1   .   1   109   109   VAL   CA     C   13   59.075    0.3    .   1   .   .   .   .   A   109   VAL   CA     .   34515   1
      1100   .   1   .   1   109   109   VAL   CB     C   13   34.905    0.3    .   1   .   .   .   .   A   109   VAL   CB     .   34515   1
      1101   .   1   .   1   109   109   VAL   CG1    C   13   21.752    0.3    .   1   .   .   .   .   A   109   VAL   CG1    .   34515   1
      1102   .   1   .   1   109   109   VAL   CG2    C   13   18.438    0.3    .   1   .   .   .   .   A   109   VAL   CG2    .   34515   1
      1103   .   1   .   1   109   109   VAL   N      N   15   121.054   0.3    .   1   .   .   .   .   A   109   VAL   N      .   34515   1
      1104   .   1   .   1   110   110   CYS   H      H   1    7.7       0.02   .   1   .   .   .   .   A   110   CYS   H      .   34515   1
      1105   .   1   .   1   110   110   CYS   HA     H   1    4.775     0.02   .   1   .   .   .   .   A   110   CYS   HA     .   34515   1
      1106   .   1   .   1   110   110   CYS   HB2    H   1    2.787     0.02   .   2   .   .   .   .   A   110   CYS   HB2    .   34515   1
      1107   .   1   .   1   110   110   CYS   HB3    H   1    2.927     0.02   .   2   .   .   .   .   A   110   CYS   HB3    .   34515   1
      1108   .   1   .   1   110   110   CYS   CA     C   13   54.444    0.3    .   1   .   .   .   .   A   110   CYS   CA     .   34515   1
      1109   .   1   .   1   110   110   CYS   CB     C   13   42.212    0.3    .   1   .   .   .   .   A   110   CYS   CB     .   34515   1
      1110   .   1   .   1   111   111   VAL   H      H   1    8.85      0.02   .   1   .   .   .   .   A   111   VAL   H      .   34515   1
      1111   .   1   .   1   111   111   VAL   HA     H   1    4.101     0.02   .   1   .   .   .   .   A   111   VAL   HA     .   34515   1
      1112   .   1   .   1   111   111   VAL   HB     H   1    0.9       0.02   .   1   .   .   .   .   A   111   VAL   HB     .   34515   1
      1113   .   1   .   1   111   111   VAL   HG11   H   1    0.326     0.02   .   2   .   .   .   .   A   111   VAL   HG11   .   34515   1
      1114   .   1   .   1   111   111   VAL   HG12   H   1    0.326     0.02   .   2   .   .   .   .   A   111   VAL   HG12   .   34515   1
      1115   .   1   .   1   111   111   VAL   HG13   H   1    0.326     0.02   .   2   .   .   .   .   A   111   VAL   HG13   .   34515   1
      1116   .   1   .   1   111   111   VAL   HG21   H   1    0.56      0.02   .   2   .   .   .   .   A   111   VAL   HG21   .   34515   1
      1117   .   1   .   1   111   111   VAL   HG22   H   1    0.56      0.02   .   2   .   .   .   .   A   111   VAL   HG22   .   34515   1
      1118   .   1   .   1   111   111   VAL   HG23   H   1    0.56      0.02   .   2   .   .   .   .   A   111   VAL   HG23   .   34515   1
      1119   .   1   .   1   111   111   VAL   CA     C   13   61.204    0.3    .   1   .   .   .   .   A   111   VAL   CA     .   34515   1
      1120   .   1   .   1   111   111   VAL   CB     C   13   33.154    0.3    .   1   .   .   .   .   A   111   VAL   CB     .   34515   1
      1121   .   1   .   1   111   111   VAL   CG1    C   13   20.364    0.3    .   1   .   .   .   .   A   111   VAL   CG1    .   34515   1
      1122   .   1   .   1   111   111   VAL   CG2    C   13   21.437    0.3    .   1   .   .   .   .   A   111   VAL   CG2    .   34515   1
      1123   .   1   .   1   111   111   VAL   N      N   15   130.812   0.3    .   1   .   .   .   .   A   111   VAL   N      .   34515   1
      1124   .   1   .   1   112   112   LEU   H      H   1    8.39      0.02   .   1   .   .   .   .   A   112   LEU   H      .   34515   1
      1125   .   1   .   1   112   112   LEU   HA     H   1    5.069     0.02   .   1   .   .   .   .   A   112   LEU   HA     .   34515   1
      1126   .   1   .   1   112   112   LEU   HB2    H   1    1.096     0.02   .   2   .   .   .   .   A   112   LEU   HB2    .   34515   1
      1127   .   1   .   1   112   112   LEU   HB3    H   1    1.309     0.02   .   2   .   .   .   .   A   112   LEU   HB3    .   34515   1
      1128   .   1   .   1   112   112   LEU   HG     H   1    0.96      0.02   .   1   .   .   .   .   A   112   LEU   HG     .   34515   1
      1129   .   1   .   1   112   112   LEU   HD11   H   1    -0.512    0.02   .   2   .   .   .   .   A   112   LEU   HD11   .   34515   1
      1130   .   1   .   1   112   112   LEU   HD12   H   1    -0.512    0.02   .   2   .   .   .   .   A   112   LEU   HD12   .   34515   1
      1131   .   1   .   1   112   112   LEU   HD13   H   1    -0.512    0.02   .   2   .   .   .   .   A   112   LEU   HD13   .   34515   1
      1132   .   1   .   1   112   112   LEU   HD21   H   1    0.191     0.02   .   2   .   .   .   .   A   112   LEU   HD21   .   34515   1
      1133   .   1   .   1   112   112   LEU   HD22   H   1    0.191     0.02   .   2   .   .   .   .   A   112   LEU   HD22   .   34515   1
      1134   .   1   .   1   112   112   LEU   HD23   H   1    0.191     0.02   .   2   .   .   .   .   A   112   LEU   HD23   .   34515   1
      1135   .   1   .   1   112   112   LEU   CA     C   13   53.131    0.3    .   1   .   .   .   .   A   112   LEU   CA     .   34515   1
      1136   .   1   .   1   112   112   LEU   CG     C   13   26.387    0.3    .   1   .   .   .   .   A   112   LEU   CG     .   34515   1
      1137   .   1   .   1   112   112   LEU   CD1    C   13   24.041    0.3    .   1   .   .   .   .   A   112   LEU   CD1    .   34515   1
      1138   .   1   .   1   112   112   LEU   CD2    C   13   22.853    0.3    .   1   .   .   .   .   A   112   LEU   CD2    .   34515   1
      1139   .   1   .   1   112   112   LEU   N      N   15   121.762   0.3    .   1   .   .   .   .   A   112   LEU   N      .   34515   1
      1140   .   1   .   1   113   113   SER   H      H   1    8.513     0.02   .   1   .   .   .   .   A   113   SER   H      .   34515   1
      1141   .   1   .   1   113   113   SER   HA     H   1    4.84      0.02   .   1   .   .   .   .   A   113   SER   HA     .   34515   1
      1142   .   1   .   1   113   113   SER   HB2    H   1    3.822     0.02   .   1   .   .   .   .   A   113   SER   HB2    .   34515   1
      1143   .   1   .   1   113   113   SER   HB3    H   1    3.822     0.02   .   1   .   .   .   .   A   113   SER   HB3    .   34515   1
      1144   .   1   .   1   113   113   SER   CA     C   13   57.681    0.3    .   1   .   .   .   .   A   113   SER   CA     .   34515   1
      1145   .   1   .   1   113   113   SER   CB     C   13   65.397    0.3    .   1   .   .   .   .   A   113   SER   CB     .   34515   1
      1146   .   1   .   1   113   113   SER   N      N   15   111.205   0.3    .   1   .   .   .   .   A   113   SER   N      .   34515   1
      1147   .   1   .   1   114   114   ARG   H      H   1    9.304     0.02   .   1   .   .   .   .   A   114   ARG   H      .   34515   1
      1148   .   1   .   1   114   114   ARG   HA     H   1    4.001     0.02   .   1   .   .   .   .   A   114   ARG   HA     .   34515   1
      1149   .   1   .   1   114   114   ARG   HB2    H   1    1.36      0.02   .   2   .   .   .   .   A   114   ARG   HB2    .   34515   1
      1150   .   1   .   1   114   114   ARG   HB3    H   1    1.616     0.02   .   2   .   .   .   .   A   114   ARG   HB3    .   34515   1
      1151   .   1   .   1   114   114   ARG   HG2    H   1    1.004     0.02   .   1   .   .   .   .   A   114   ARG   HG2    .   34515   1
      1152   .   1   .   1   114   114   ARG   HG3    H   1    1.004     0.02   .   1   .   .   .   .   A   114   ARG   HG3    .   34515   1
      1153   .   1   .   1   114   114   ARG   HD2    H   1    2.67      0.02   .   2   .   .   .   .   A   114   ARG   HD2    .   34515   1
      1154   .   1   .   1   114   114   ARG   HD3    H   1    2.357     0.02   .   2   .   .   .   .   A   114   ARG   HD3    .   34515   1
      1155   .   1   .   1   114   114   ARG   CA     C   13   57.295    0.3    .   1   .   .   .   .   A   114   ARG   CA     .   34515   1
      1156   .   1   .   1   114   114   ARG   CB     C   13   30.352    0.3    .   1   .   .   .   .   A   114   ARG   CB     .   34515   1
      1157   .   1   .   1   114   114   ARG   CG     C   13   27.03     0.3    .   1   .   .   .   .   A   114   ARG   CG     .   34515   1
      1158   .   1   .   1   114   114   ARG   CD     C   13   42.966    0.3    .   1   .   .   .   .   A   114   ARG   CD     .   34515   1
      1159   .   1   .   1   114   114   ARG   N      N   15   125.698   0.3    .   1   .   .   .   .   A   114   ARG   N      .   34515   1
      1160   .   1   .   1   115   115   LYS   H      H   1    7.646     0.02   .   1   .   .   .   .   A   115   LYS   H      .   34515   1
      1161   .   1   .   1   115   115   LYS   HA     H   1    4.231     0.02   .   1   .   .   .   .   A   115   LYS   HA     .   34515   1
      1162   .   1   .   1   115   115   LYS   HB2    H   1    1.232     0.02   .   2   .   .   .   .   A   115   LYS   HB2    .   34515   1
      1163   .   1   .   1   115   115   LYS   HB3    H   1    1.486     0.02   .   2   .   .   .   .   A   115   LYS   HB3    .   34515   1
      1164   .   1   .   1   115   115   LYS   HG2    H   1    1.011     0.02   .   2   .   .   .   .   A   115   LYS   HG2    .   34515   1
      1165   .   1   .   1   115   115   LYS   HG3    H   1    1.095     0.02   .   2   .   .   .   .   A   115   LYS   HG3    .   34515   1
      1166   .   1   .   1   115   115   LYS   HD2    H   1    1.244     0.02   .   1   .   .   .   .   A   115   LYS   HD2    .   34515   1
      1167   .   1   .   1   115   115   LYS   HD3    H   1    1.244     0.02   .   1   .   .   .   .   A   115   LYS   HD3    .   34515   1
      1168   .   1   .   1   115   115   LYS   HE2    H   1    3.019     0.02   .   2   .   .   .   .   A   115   LYS   HE2    .   34515   1
      1169   .   1   .   1   115   115   LYS   HE3    H   1    2.747     0.02   .   2   .   .   .   .   A   115   LYS   HE3    .   34515   1
      1170   .   1   .   1   115   115   LYS   CA     C   13   57.295    0.3    .   1   .   .   .   .   A   115   LYS   CA     .   34515   1
      1171   .   1   .   1   115   115   LYS   CB     C   13   33.246    0.3    .   1   .   .   .   .   A   115   LYS   CB     .   34515   1
      1172   .   1   .   1   115   115   LYS   CG     C   13   25.769    0.3    .   1   .   .   .   .   A   115   LYS   CG     .   34515   1
      1173   .   1   .   1   115   115   LYS   CD     C   13   28.885    0.3    .   1   .   .   .   .   A   115   LYS   CD     .   34515   1
      1174   .   1   .   1   115   115   LYS   N      N   15   122.358   0.3    .   1   .   .   .   .   A   115   LYS   N      .   34515   1
      1175   .   1   .   1   116   116   ALA   H      H   1    8.235     0.02   .   1   .   .   .   .   A   116   ALA   H      .   34515   1
      1176   .   1   .   1   116   116   ALA   HA     H   1    4.074     0.02   .   1   .   .   .   .   A   116   ALA   HA     .   34515   1
      1177   .   1   .   1   116   116   ALA   HB1    H   1    1.168     0.02   .   1   .   .   .   .   A   116   ALA   HB1    .   34515   1
      1178   .   1   .   1   116   116   ALA   HB2    H   1    1.168     0.02   .   1   .   .   .   .   A   116   ALA   HB2    .   34515   1
      1179   .   1   .   1   116   116   ALA   HB3    H   1    1.168     0.02   .   1   .   .   .   .   A   116   ALA   HB3    .   34515   1
      1180   .   1   .   1   116   116   ALA   CA     C   13   52.061    0.3    .   1   .   .   .   .   A   116   ALA   CA     .   34515   1
      1181   .   1   .   1   116   116   ALA   CB     C   13   21.549    0.3    .   1   .   .   .   .   A   116   ALA   CB     .   34515   1
      1182   .   1   .   1   116   116   ALA   N      N   15   125.885   0.3    .   1   .   .   .   .   A   116   ALA   N      .   34515   1
      1183   .   1   .   1   117   117   VAL   H      H   1    8.007     0.02   .   1   .   .   .   .   A   117   VAL   H      .   34515   1
      1184   .   1   .   1   117   117   VAL   HA     H   1    3.959     0.02   .   1   .   .   .   .   A   117   VAL   HA     .   34515   1
      1185   .   1   .   1   117   117   VAL   HB     H   1    1.929     0.02   .   1   .   .   .   .   A   117   VAL   HB     .   34515   1
      1186   .   1   .   1   117   117   VAL   HG11   H   1    0.767     0.02   .   2   .   .   .   .   A   117   VAL   HG11   .   34515   1
      1187   .   1   .   1   117   117   VAL   HG12   H   1    0.767     0.02   .   2   .   .   .   .   A   117   VAL   HG12   .   34515   1
      1188   .   1   .   1   117   117   VAL   HG13   H   1    0.767     0.02   .   2   .   .   .   .   A   117   VAL   HG13   .   34515   1
      1189   .   1   .   1   117   117   VAL   HG21   H   1    0.43      0.02   .   2   .   .   .   .   A   117   VAL   HG21   .   34515   1
      1190   .   1   .   1   117   117   VAL   HG22   H   1    0.43      0.02   .   2   .   .   .   .   A   117   VAL   HG22   .   34515   1
      1191   .   1   .   1   117   117   VAL   HG23   H   1    0.43      0.02   .   2   .   .   .   .   A   117   VAL   HG23   .   34515   1
      1192   .   1   .   1   117   117   VAL   CA     C   13   62.268    0.3    .   1   .   .   .   .   A   117   VAL   CA     .   34515   1
      1193   .   1   .   1   117   117   VAL   CB     C   13   32.543    0.3    .   1   .   .   .   .   A   117   VAL   CB     .   34515   1
      1194   .   1   .   1   117   117   VAL   CG1    C   13   20.809    0.3    .   1   .   .   .   .   A   117   VAL   CG1    .   34515   1
      1195   .   1   .   1   117   117   VAL   N      N   15   120.162   0.3    .   1   .   .   .   .   A   117   VAL   N      .   34515   1
      1196   .   1   .   1   118   118   ARG   H      H   1    7.766     0.02   .   1   .   .   .   .   A   118   ARG   H      .   34515   1
      1197   .   1   .   1   118   118   ARG   HA     H   1    3.955     0.02   .   1   .   .   .   .   A   118   ARG   HA     .   34515   1
      1198   .   1   .   1   118   118   ARG   HB2    H   1    1.725     0.02   .   2   .   .   .   .   A   118   ARG   HB2    .   34515   1
      1199   .   1   .   1   118   118   ARG   HB3    H   1    1.632     0.02   .   2   .   .   .   .   A   118   ARG   HB3    .   34515   1
      1200   .   1   .   1   118   118   ARG   HG2    H   1    1.395     0.02   .   2   .   .   .   .   A   118   ARG   HG2    .   34515   1
      1201   .   1   .   1   118   118   ARG   HG3    H   1    1.484     0.02   .   2   .   .   .   .   A   118   ARG   HG3    .   34515   1
      1202   .   1   .   1   118   118   ARG   HD2    H   1    3.023     0.02   .   1   .   .   .   .   A   118   ARG   HD2    .   34515   1
      1203   .   1   .   1   118   118   ARG   HD3    H   1    3.023     0.02   .   1   .   .   .   .   A   118   ARG   HD3    .   34515   1
      1204   .   1   .   1   118   118   ARG   CA     C   13   57.295    0.3    .   1   .   .   .   .   A   118   ARG   CA     .   34515   1
      1205   .   1   .   1   118   118   ARG   CB     C   13   31.465    0.3    .   1   .   .   .   .   A   118   ARG   CB     .   34515   1
      1206   .   1   .   1   118   118   ARG   CG     C   13   26.983    0.3    .   1   .   .   .   .   A   118   ARG   CG     .   34515   1
      1207   .   1   .   1   118   118   ARG   CD     C   13   43.069    0.3    .   1   .   .   .   .   A   118   ARG   CD     .   34515   1
      1208   .   1   .   1   118   118   ARG   N      N   15   129.017   0.3    .   1   .   .   .   .   A   118   ARG   N      .   34515   1
      1209   .   2   .   1   2     2     SER   HA     H   1    4.331     0.02   .   1   .   .   .   .   B   2     SER   HA     .   34515   1
      1210   .   2   .   1   2     2     SER   HB2    H   1    3.779     0.02   .   1   .   .   .   .   B   2     SER   HB2    .   34515   1
      1211   .   2   .   1   2     2     SER   HB3    H   1    3.779     0.02   .   1   .   .   .   .   B   2     SER   HB3    .   34515   1
      1212   .   2   .   1   2     2     SER   CB     C   13   63.706    0.3    .   1   .   .   .   .   B   2     SER   CB     .   34515   1
      1213   .   2   .   1   4     4     HIS   H      H   1    8.834     0.02   .   1   .   .   .   .   B   4     HIS   H      .   34515   1
      1214   .   2   .   1   4     4     HIS   HA     H   1    4.744     0.02   .   1   .   .   .   .   B   4     HIS   HA     .   34515   1
      1215   .   2   .   1   4     4     HIS   HB2    H   1    2.99      0.02   .   2   .   .   .   .   B   4     HIS   HB2    .   34515   1
      1216   .   2   .   1   4     4     HIS   HB3    H   1    3.068     0.02   .   2   .   .   .   .   B   4     HIS   HB3    .   34515   1
      1217   .   2   .   1   4     4     HIS   CB     C   13   29.523    0.3    .   1   .   .   .   .   B   4     HIS   CB     .   34515   1
      1218   .   2   .   1   4     4     HIS   N      N   15   124.648   0.3    .   1   .   .   .   .   B   4     HIS   N      .   34515   1
      1219   .   2   .   1   5     5     PRO   HA     H   1    4.26      0.02   .   1   .   .   .   .   B   5     PRO   HA     .   34515   1
      1220   .   2   .   1   5     5     PRO   HB2    H   1    2.219     0.02   .   1   .   .   .   .   B   5     PRO   HB2    .   34515   1
      1221   .   2   .   1   5     5     PRO   HB3    H   1    2.219     0.02   .   1   .   .   .   .   B   5     PRO   HB3    .   34515   1
      1222   .   2   .   1   5     5     PRO   HG2    H   1    1.923     0.02   .   2   .   .   .   .   B   5     PRO   HG2    .   34515   1
      1223   .   2   .   1   5     5     PRO   HG3    H   1    2.006     0.02   .   2   .   .   .   .   B   5     PRO   HG3    .   34515   1
      1224   .   2   .   1   5     5     PRO   HD2    H   1    3.445     0.02   .   2   .   .   .   .   B   5     PRO   HD2    .   34515   1
      1225   .   2   .   1   5     5     PRO   HD3    H   1    3.677     0.02   .   2   .   .   .   .   B   5     PRO   HD3    .   34515   1
      1226   .   2   .   1   5     5     PRO   CA     C   13   63.217    0.3    .   1   .   .   .   .   B   5     PRO   CA     .   34515   1
      1227   .   2   .   1   5     5     PRO   CB     C   13   31.958    0.3    .   1   .   .   .   .   B   5     PRO   CB     .   34515   1
      1228   .   2   .   1   5     5     PRO   CG     C   13   27.027    0.3    .   1   .   .   .   .   B   5     PRO   CG     .   34515   1
      1229   .   2   .   1   5     5     PRO   CD     C   13   50.741    0.3    .   1   .   .   .   .   B   5     PRO   CD     .   34515   1
      1230   .   2   .   1   6     6     ILE   H      H   1    8.165     0.02   .   1   .   .   .   .   B   6     ILE   H      .   34515   1
      1231   .   2   .   1   6     6     ILE   HA     H   1    3.93      0.02   .   1   .   .   .   .   B   6     ILE   HA     .   34515   1
      1232   .   2   .   1   6     6     ILE   HB     H   1    1.56      0.02   .   1   .   .   .   .   B   6     ILE   HB     .   34515   1
      1233   .   2   .   1   6     6     ILE   HG12   H   1    1.539     0.02   .   2   .   .   .   .   B   6     ILE   HG12   .   34515   1
      1234   .   2   .   1   6     6     ILE   HG13   H   1    1.267     0.02   .   2   .   .   .   .   B   6     ILE   HG13   .   34515   1
      1235   .   2   .   1   6     6     ILE   HG21   H   1    1.053     0.02   .   1   .   .   .   .   B   6     ILE   HG21   .   34515   1
      1236   .   2   .   1   6     6     ILE   HG22   H   1    1.053     0.02   .   1   .   .   .   .   B   6     ILE   HG22   .   34515   1
      1237   .   2   .   1   6     6     ILE   HG23   H   1    1.053     0.02   .   1   .   .   .   .   B   6     ILE   HG23   .   34515   1
      1238   .   2   .   1   6     6     ILE   HD11   H   1    0.803     0.02   .   1   .   .   .   .   B   6     ILE   HD11   .   34515   1
      1239   .   2   .   1   6     6     ILE   HD12   H   1    0.803     0.02   .   1   .   .   .   .   B   6     ILE   HD12   .   34515   1
      1240   .   2   .   1   6     6     ILE   HD13   H   1    0.803     0.02   .   1   .   .   .   .   B   6     ILE   HD13   .   34515   1
      1241   .   2   .   1   6     6     ILE   CA     C   13   61.167    0.3    .   1   .   .   .   .   B   6     ILE   CA     .   34515   1
      1242   .   2   .   1   6     6     ILE   CB     C   13   36.132    0.3    .   1   .   .   .   .   B   6     ILE   CB     .   34515   1
      1243   .   2   .   1   6     6     ILE   CG1    C   13   28.728    0.3    .   1   .   .   .   .   B   6     ILE   CG1    .   34515   1
      1244   .   2   .   1   6     6     ILE   CG2    C   13   19.166    0.3    .   1   .   .   .   .   B   6     ILE   CG2    .   34515   1
      1245   .   2   .   1   6     6     ILE   CD1    C   13   13.198    0.3    .   1   .   .   .   .   B   6     ILE   CD1    .   34515   1
      1246   .   2   .   1   6     6     ILE   N      N   15   120.167   0.3    .   1   .   .   .   .   B   6     ILE   N      .   34515   1
      1247   .   2   .   1   7     7     PHE   H      H   1    8         0.02   .   1   .   .   .   .   B   7     PHE   H      .   34515   1
      1248   .   2   .   1   7     7     PHE   HA     H   1    3.95      0.02   .   1   .   .   .   .   B   7     PHE   HA     .   34515   1
      1249   .   2   .   1   7     7     PHE   HB2    H   1    2.84      0.02   .   2   .   .   .   .   B   7     PHE   HB2    .   34515   1
      1250   .   2   .   1   7     7     PHE   HB3    H   1    3.016     0.02   .   2   .   .   .   .   B   7     PHE   HB3    .   34515   1
      1251   .   2   .   1   7     7     PHE   HD1    H   1    7.103     0.02   .   1   .   .   .   .   B   7     PHE   HD1    .   34515   1
      1252   .   2   .   1   7     7     PHE   CA     C   13   57.062    0.3    .   1   .   .   .   .   B   7     PHE   CA     .   34515   1
      1253   .   2   .   1   7     7     PHE   CB     C   13   39.277    0.3    .   1   .   .   .   .   B   7     PHE   CB     .   34515   1
      1254   .   2   .   1   7     7     PHE   N      N   15   123.119   0.3    .   1   .   .   .   .   B   7     PHE   N      .   34515   1
      1255   .   2   .   1   8     8     HIS   HA     H   1    4.496     0.02   .   1   .   .   .   .   B   8     HIS   HA     .   34515   1
      1256   .   2   .   1   8     8     HIS   HB2    H   1    2.849     0.02   .   2   .   .   .   .   B   8     HIS   HB2    .   34515   1
      1257   .   2   .   1   8     8     HIS   HB3    H   1    3.002     0.02   .   2   .   .   .   .   B   8     HIS   HB3    .   34515   1
      1258   .   2   .   1   8     8     HIS   CB     C   13   30.946    0.3    .   1   .   .   .   .   B   8     HIS   CB     .   34515   1
      1259   .   2   .   1   9     9     ARG   H      H   1    8.325     0.02   .   1   .   .   .   .   B   9     ARG   H      .   34515   1
      1260   .   2   .   1   9     9     ARG   HA     H   1    4.892     0.02   .   1   .   .   .   .   B   9     ARG   HA     .   34515   1
      1261   .   2   .   1   9     9     ARG   HB2    H   1    1.838     0.02   .   1   .   .   .   .   B   9     ARG   HB2    .   34515   1
      1262   .   2   .   1   9     9     ARG   HB3    H   1    1.838     0.02   .   1   .   .   .   .   B   9     ARG   HB3    .   34515   1
      1263   .   2   .   1   9     9     ARG   HG2    H   1    1.556     0.02   .   1   .   .   .   .   B   9     ARG   HG2    .   34515   1
      1264   .   2   .   1   9     9     ARG   HG3    H   1    1.556     0.02   .   1   .   .   .   .   B   9     ARG   HG3    .   34515   1
      1265   .   2   .   1   9     9     ARG   HD2    H   1    3.075     0.02   .   1   .   .   .   .   B   9     ARG   HD2    .   34515   1
      1266   .   2   .   1   9     9     ARG   HD3    H   1    3.075     0.02   .   1   .   .   .   .   B   9     ARG   HD3    .   34515   1
      1267   .   2   .   1   9     9     ARG   CA     C   13   57.981    0.3    .   1   .   .   .   .   B   9     ARG   CA     .   34515   1
      1268   .   2   .   1   9     9     ARG   CB     C   13   29.489    0.3    .   1   .   .   .   .   B   9     ARG   CB     .   34515   1
      1269   .   2   .   1   9     9     ARG   CG     C   13   26.916    0.3    .   1   .   .   .   .   B   9     ARG   CG     .   34515   1
      1270   .   2   .   1   9     9     ARG   CD     C   13   42.896    0.3    .   1   .   .   .   .   B   9     ARG   CD     .   34515   1
      1271   .   2   .   1   9     9     ARG   N      N   15   113.848   0.3    .   1   .   .   .   .   B   9     ARG   N      .   34515   1
      1272   .   2   .   1   10    10    GLY   H      H   1    8.169     0.02   .   1   .   .   .   .   B   10    GLY   H      .   34515   1
      1273   .   2   .   1   10    10    GLY   HA2    H   1    3.785     0.02   .   2   .   .   .   .   B   10    GLY   HA2    .   34515   1
      1274   .   2   .   1   10    10    GLY   HA3    H   1    4.172     0.02   .   2   .   .   .   .   B   10    GLY   HA3    .   34515   1
      1275   .   2   .   1   10    10    GLY   CA     C   13   45.517    0.3    .   1   .   .   .   .   B   10    GLY   CA     .   34515   1
      1276   .   2   .   1   10    10    GLY   N      N   15   109.953   0.3    .   1   .   .   .   .   B   10    GLY   N      .   34515   1
      1277   .   2   .   1   11    11    GLU   H      H   1    7.997     0.02   .   1   .   .   .   .   B   11    GLU   H      .   34515   1
      1278   .   2   .   1   11    11    GLU   HA     H   1    4.617     0.02   .   1   .   .   .   .   B   11    GLU   HA     .   34515   1
      1279   .   2   .   1   11    11    GLU   HB2    H   1    1.787     0.02   .   1   .   .   .   .   B   11    GLU   HB2    .   34515   1
      1280   .   2   .   1   11    11    GLU   HB3    H   1    1.787     0.02   .   1   .   .   .   .   B   11    GLU   HB3    .   34515   1
      1281   .   2   .   1   11    11    GLU   HG2    H   1    2.018     0.02   .   2   .   .   .   .   B   11    GLU   HG2    .   34515   1
      1282   .   2   .   1   11    11    GLU   HG3    H   1    2.122     0.02   .   2   .   .   .   .   B   11    GLU   HG3    .   34515   1
      1283   .   2   .   1   11    11    GLU   CA     C   13   56.108    0.3    .   1   .   .   .   .   B   11    GLU   CA     .   34515   1
      1284   .   2   .   1   11    11    GLU   CB     C   13   29.956    0.3    .   1   .   .   .   .   B   11    GLU   CB     .   34515   1
      1285   .   2   .   1   11    11    GLU   CG     C   13   37.358    0.3    .   1   .   .   .   .   B   11    GLU   CG     .   34515   1
      1286   .   2   .   1   11    11    GLU   N      N   15   119.866   0.3    .   1   .   .   .   .   B   11    GLU   N      .   34515   1
      1287   .   2   .   1   12    12    PHE   H      H   1    8.447     0.02   .   1   .   .   .   .   B   12    PHE   H      .   34515   1
      1288   .   2   .   1   12    12    PHE   HA     H   1    4.696     0.02   .   1   .   .   .   .   B   12    PHE   HA     .   34515   1
      1289   .   2   .   1   12    12    PHE   HB2    H   1    2.968     0.02   .   2   .   .   .   .   B   12    PHE   HB2    .   34515   1
      1290   .   2   .   1   12    12    PHE   HB3    H   1    2.579     0.02   .   2   .   .   .   .   B   12    PHE   HB3    .   34515   1
      1291   .   2   .   1   12    12    PHE   HD1    H   1    7.072     0.02   .   1   .   .   .   .   B   12    PHE   HD1    .   34515   1
      1292   .   2   .   1   12    12    PHE   HE1    H   1    7.134     0.02   .   1   .   .   .   .   B   12    PHE   HE1    .   34515   1
      1293   .   2   .   1   12    12    PHE   CA     C   13   55.906    0.3    .   1   .   .   .   .   B   12    PHE   CA     .   34515   1
      1294   .   2   .   1   12    12    PHE   CB     C   13   41.712    0.3    .   1   .   .   .   .   B   12    PHE   CB     .   34515   1
      1295   .   2   .   1   12    12    PHE   N      N   15   117.447   0.3    .   1   .   .   .   .   B   12    PHE   N      .   34515   1
      1296   .   2   .   1   13    13    SER   H      H   1    8.503     0.02   .   1   .   .   .   .   B   13    SER   H      .   34515   1
      1297   .   2   .   1   13    13    SER   HA     H   1    4.667     0.02   .   1   .   .   .   .   B   13    SER   HA     .   34515   1
      1298   .   2   .   1   13    13    SER   HB2    H   1    3.676     0.02   .   2   .   .   .   .   B   13    SER   HB2    .   34515   1
      1299   .   2   .   1   13    13    SER   HB3    H   1    3.792     0.02   .   2   .   .   .   .   B   13    SER   HB3    .   34515   1
      1300   .   2   .   1   13    13    SER   CA     C   13   57.236    0.3    .   1   .   .   .   .   B   13    SER   CA     .   34515   1
      1301   .   2   .   1   13    13    SER   CB     C   13   64.899    0.3    .   1   .   .   .   .   B   13    SER   CB     .   34515   1
      1302   .   2   .   1   13    13    SER   N      N   15   115.466   0.3    .   1   .   .   .   .   B   13    SER   N      .   34515   1
      1303   .   2   .   1   14    14    VAL   H      H   1    7.375     0.02   .   1   .   .   .   .   B   14    VAL   H      .   34515   1
      1304   .   2   .   1   14    14    VAL   HA     H   1    3.841     0.02   .   1   .   .   .   .   B   14    VAL   HA     .   34515   1
      1305   .   2   .   1   14    14    VAL   HB     H   1    2.077     0.02   .   1   .   .   .   .   B   14    VAL   HB     .   34515   1
      1306   .   2   .   1   14    14    VAL   HG11   H   1    0.89      0.02   .   2   .   .   .   .   B   14    VAL   HG11   .   34515   1
      1307   .   2   .   1   14    14    VAL   HG12   H   1    0.89      0.02   .   2   .   .   .   .   B   14    VAL   HG12   .   34515   1
      1308   .   2   .   1   14    14    VAL   HG13   H   1    0.89      0.02   .   2   .   .   .   .   B   14    VAL   HG13   .   34515   1
      1309   .   2   .   1   14    14    VAL   HG21   H   1    0.802     0.02   .   2   .   .   .   .   B   14    VAL   HG21   .   34515   1
      1310   .   2   .   1   14    14    VAL   HG22   H   1    0.802     0.02   .   2   .   .   .   .   B   14    VAL   HG22   .   34515   1
      1311   .   2   .   1   14    14    VAL   HG23   H   1    0.802     0.02   .   2   .   .   .   .   B   14    VAL   HG23   .   34515   1
      1312   .   2   .   1   14    14    VAL   CA     C   13   63.698    0.3    .   1   .   .   .   .   B   14    VAL   CA     .   34515   1
      1313   .   2   .   1   14    14    VAL   CB     C   13   31.926    0.3    .   1   .   .   .   .   B   14    VAL   CB     .   34515   1
      1314   .   2   .   1   14    14    VAL   CG1    C   13   22.731    0.3    .   1   .   .   .   .   B   14    VAL   CG1    .   34515   1
      1315   .   2   .   1   14    14    VAL   CG2    C   13   23.079    0.3    .   1   .   .   .   .   B   14    VAL   CG2    .   34515   1
      1316   .   2   .   1   14    14    VAL   N      N   15   117.117   0.3    .   1   .   .   .   .   B   14    VAL   N      .   34515   1
      1317   .   2   .   1   15    15    CYS   H      H   1    6.961     0.02   .   1   .   .   .   .   B   15    CYS   H      .   34515   1
      1318   .   2   .   1   15    15    CYS   HA     H   1    4.69      0.02   .   1   .   .   .   .   B   15    CYS   HA     .   34515   1
      1319   .   2   .   1   15    15    CYS   HB2    H   1    2.577     0.02   .   2   .   .   .   .   B   15    CYS   HB2    .   34515   1
      1320   .   2   .   1   15    15    CYS   HB3    H   1    2.993     0.02   .   2   .   .   .   .   B   15    CYS   HB3    .   34515   1
      1321   .   2   .   1   15    15    CYS   CA     C   13   54.432    0.3    .   1   .   .   .   .   B   15    CYS   CA     .   34515   1
      1322   .   2   .   1   15    15    CYS   CB     C   13   47.1      0.3    .   1   .   .   .   .   B   15    CYS   CB     .   34515   1
      1323   .   2   .   1   15    15    CYS   N      N   15   114.915   0.3    .   1   .   .   .   .   B   15    CYS   N      .   34515   1
      1324   .   2   .   1   16    16    ASP   H      H   1    7.713     0.02   .   1   .   .   .   .   B   16    ASP   H      .   34515   1
      1325   .   2   .   1   16    16    ASP   HA     H   1    4.404     0.02   .   1   .   .   .   .   B   16    ASP   HA     .   34515   1
      1326   .   2   .   1   16    16    ASP   HB2    H   1    2.887     0.02   .   1   .   .   .   .   B   16    ASP   HB2    .   34515   1
      1327   .   2   .   1   16    16    ASP   HB3    H   1    2.887     0.02   .   1   .   .   .   .   B   16    ASP   HB3    .   34515   1
      1328   .   2   .   1   16    16    ASP   N      N   15   125.548   0.3    .   1   .   .   .   .   B   16    ASP   N      .   34515   1
      1329   .   2   .   1   17    17    SER   H      H   1    8.679     0.02   .   1   .   .   .   .   B   17    SER   H      .   34515   1
      1330   .   2   .   1   17    17    SER   HA     H   1    4.994     0.02   .   1   .   .   .   .   B   17    SER   HA     .   34515   1
      1331   .   2   .   1   17    17    SER   HB2    H   1    3.578     0.02   .   2   .   .   .   .   B   17    SER   HB2    .   34515   1
      1332   .   2   .   1   17    17    SER   HB3    H   1    3.441     0.02   .   2   .   .   .   .   B   17    SER   HB3    .   34515   1
      1333   .   2   .   1   17    17    SER   CB     C   13   67.001    0.3    .   1   .   .   .   .   B   17    SER   CB     .   34515   1
      1334   .   2   .   1   17    17    SER   N      N   15   117.722   0.3    .   1   .   .   .   .   B   17    SER   N      .   34515   1
      1335   .   2   .   1   18    18    VAL   H      H   1    8.589     0.02   .   1   .   .   .   .   B   18    VAL   H      .   34515   1
      1336   .   2   .   1   18    18    VAL   HA     H   1    4.343     0.02   .   1   .   .   .   .   B   18    VAL   HA     .   34515   1
      1337   .   2   .   1   18    18    VAL   HB     H   1    1.712     0.02   .   1   .   .   .   .   B   18    VAL   HB     .   34515   1
      1338   .   2   .   1   18    18    VAL   HG11   H   1    0.736     0.02   .   2   .   .   .   .   B   18    VAL   HG11   .   34515   1
      1339   .   2   .   1   18    18    VAL   HG12   H   1    0.736     0.02   .   2   .   .   .   .   B   18    VAL   HG12   .   34515   1
      1340   .   2   .   1   18    18    VAL   HG13   H   1    0.736     0.02   .   2   .   .   .   .   B   18    VAL   HG13   .   34515   1
      1341   .   2   .   1   18    18    VAL   HG21   H   1    0.691     0.02   .   2   .   .   .   .   B   18    VAL   HG21   .   34515   1
      1342   .   2   .   1   18    18    VAL   HG22   H   1    0.691     0.02   .   2   .   .   .   .   B   18    VAL   HG22   .   34515   1
      1343   .   2   .   1   18    18    VAL   HG23   H   1    0.691     0.02   .   2   .   .   .   .   B   18    VAL   HG23   .   34515   1
      1344   .   2   .   1   18    18    VAL   CA     C   13   60.82     0.3    .   1   .   .   .   .   B   18    VAL   CA     .   34515   1
      1345   .   2   .   1   18    18    VAL   CB     C   13   34.433    0.3    .   1   .   .   .   .   B   18    VAL   CB     .   34515   1
      1346   .   2   .   1   18    18    VAL   CG1    C   13   19.8      0.3    .   1   .   .   .   .   B   18    VAL   CG1    .   34515   1
      1347   .   2   .   1   18    18    VAL   CG2    C   13   21.059    0.3    .   1   .   .   .   .   B   18    VAL   CG2    .   34515   1
      1348   .   2   .   1   18    18    VAL   N      N   15   118.819   0.3    .   1   .   .   .   .   B   18    VAL   N      .   34515   1
      1349   .   2   .   1   19    19    SER   H      H   1    8.369     0.02   .   1   .   .   .   .   B   19    SER   H      .   34515   1
      1350   .   2   .   1   19    19    SER   HA     H   1    5.26      0.02   .   1   .   .   .   .   B   19    SER   HA     .   34515   1
      1351   .   2   .   1   19    19    SER   HB2    H   1    3.158     0.02   .   2   .   .   .   .   B   19    SER   HB2    .   34515   1
      1352   .   2   .   1   19    19    SER   HB3    H   1    3.081     0.02   .   2   .   .   .   .   B   19    SER   HB3    .   34515   1
      1353   .   2   .   1   19    19    SER   CA     C   13   57.496    0.3    .   1   .   .   .   .   B   19    SER   CA     .   34515   1
      1354   .   2   .   1   19    19    SER   CB     C   13   64.938    0.3    .   1   .   .   .   .   B   19    SER   CB     .   34515   1
      1355   .   2   .   1   19    19    SER   N      N   15   122.577   0.3    .   1   .   .   .   .   B   19    SER   N      .   34515   1
      1356   .   2   .   1   20    20    VAL   H      H   1    8.681     0.02   .   1   .   .   .   .   B   20    VAL   H      .   34515   1
      1357   .   2   .   1   20    20    VAL   HA     H   1    4.36      0.02   .   1   .   .   .   .   B   20    VAL   HA     .   34515   1
      1358   .   2   .   1   20    20    VAL   HB     H   1    1.896     0.02   .   1   .   .   .   .   B   20    VAL   HB     .   34515   1
      1359   .   2   .   1   20    20    VAL   HG11   H   1    0.765     0.02   .   2   .   .   .   .   B   20    VAL   HG11   .   34515   1
      1360   .   2   .   1   20    20    VAL   HG12   H   1    0.765     0.02   .   2   .   .   .   .   B   20    VAL   HG12   .   34515   1
      1361   .   2   .   1   20    20    VAL   HG13   H   1    0.765     0.02   .   2   .   .   .   .   B   20    VAL   HG13   .   34515   1
      1362   .   2   .   1   20    20    VAL   HG21   H   1    0.686     0.02   .   2   .   .   .   .   B   20    VAL   HG21   .   34515   1
      1363   .   2   .   1   20    20    VAL   HG22   H   1    0.686     0.02   .   2   .   .   .   .   B   20    VAL   HG22   .   34515   1
      1364   .   2   .   1   20    20    VAL   HG23   H   1    0.686     0.02   .   2   .   .   .   .   B   20    VAL   HG23   .   34515   1
      1365   .   2   .   1   20    20    VAL   CA     C   13   59.78     0.3    .   1   .   .   .   .   B   20    VAL   CA     .   34515   1
      1366   .   2   .   1   20    20    VAL   CB     C   13   36.167    0.3    .   1   .   .   .   .   B   20    VAL   CB     .   34515   1
      1367   .   2   .   1   20    20    VAL   CG1    C   13   21.072    0.3    .   1   .   .   .   .   B   20    VAL   CG1    .   34515   1
      1368   .   2   .   1   20    20    VAL   CG2    C   13   19.963    0.3    .   1   .   .   .   .   B   20    VAL   CG2    .   34515   1
      1369   .   2   .   1   20    20    VAL   N      N   15   121.033   0.3    .   1   .   .   .   .   B   20    VAL   N      .   34515   1
      1370   .   2   .   1   21    21    TRP   H      H   1    8.348     0.02   .   1   .   .   .   .   B   21    TRP   H      .   34515   1
      1371   .   2   .   1   21    21    TRP   HA     H   1    5.062     0.02   .   1   .   .   .   .   B   21    TRP   HA     .   34515   1
      1372   .   2   .   1   21    21    TRP   HB2    H   1    2.892     0.02   .   2   .   .   .   .   B   21    TRP   HB2    .   34515   1
      1373   .   2   .   1   21    21    TRP   HB3    H   1    3.062     0.02   .   2   .   .   .   .   B   21    TRP   HB3    .   34515   1
      1374   .   2   .   1   21    21    TRP   HD1    H   1    7.28      0.02   .   1   .   .   .   .   B   21    TRP   HD1    .   34515   1
      1375   .   2   .   1   21    21    TRP   HE1    H   1    9.866     0.02   .   1   .   .   .   .   B   21    TRP   HE1    .   34515   1
      1376   .   2   .   1   21    21    TRP   HE3    H   1    7.204     0.02   .   1   .   .   .   .   B   21    TRP   HE3    .   34515   1
      1377   .   2   .   1   21    21    TRP   HZ2    H   1    6.357     0.02   .   1   .   .   .   .   B   21    TRP   HZ2    .   34515   1
      1378   .   2   .   1   21    21    TRP   HH2    H   1    5.446     0.02   .   1   .   .   .   .   B   21    TRP   HH2    .   34515   1
      1379   .   2   .   1   21    21    TRP   CA     C   13   56.744    0.3    .   1   .   .   .   .   B   21    TRP   CA     .   34515   1
      1380   .   2   .   1   21    21    TRP   CB     C   13   30.008    0.3    .   1   .   .   .   .   B   21    TRP   CB     .   34515   1
      1381   .   2   .   1   21    21    TRP   N      N   15   122.392   0.3    .   1   .   .   .   .   B   21    TRP   N      .   34515   1
      1382   .   2   .   1   21    21    TRP   NE1    N   15   129.15    0.3    .   1   .   .   .   .   B   21    TRP   NE1    .   34515   1
      1383   .   2   .   1   22    22    VAL   H      H   1    9.863     0.02   .   1   .   .   .   .   B   22    VAL   H      .   34515   1
      1384   .   2   .   1   22    22    VAL   HA     H   1    4.35      0.02   .   1   .   .   .   .   B   22    VAL   HA     .   34515   1
      1385   .   2   .   1   22    22    VAL   HB     H   1    2.276     0.02   .   1   .   .   .   .   B   22    VAL   HB     .   34515   1
      1386   .   2   .   1   22    22    VAL   HG11   H   1    0.964     0.02   .   2   .   .   .   .   B   22    VAL   HG11   .   34515   1
      1387   .   2   .   1   22    22    VAL   HG12   H   1    0.964     0.02   .   2   .   .   .   .   B   22    VAL   HG12   .   34515   1
      1388   .   2   .   1   22    22    VAL   HG13   H   1    0.964     0.02   .   2   .   .   .   .   B   22    VAL   HG13   .   34515   1
      1389   .   2   .   1   22    22    VAL   HG21   H   1    1.139     0.02   .   2   .   .   .   .   B   22    VAL   HG21   .   34515   1
      1390   .   2   .   1   22    22    VAL   HG22   H   1    1.139     0.02   .   2   .   .   .   .   B   22    VAL   HG22   .   34515   1
      1391   .   2   .   1   22    22    VAL   HG23   H   1    1.139     0.02   .   2   .   .   .   .   B   22    VAL   HG23   .   34515   1
      1392   .   2   .   1   22    22    VAL   CA     C   13   62.699    0.3    .   1   .   .   .   .   B   22    VAL   CA     .   34515   1
      1393   .   2   .   1   22    22    VAL   CB     C   13   33.753    0.3    .   1   .   .   .   .   B   22    VAL   CB     .   34515   1
      1394   .   2   .   1   22    22    VAL   CG1    C   13   21.073    0.3    .   1   .   .   .   .   B   22    VAL   CG1    .   34515   1
      1395   .   2   .   1   22    22    VAL   CG2    C   13   21.61     0.3    .   1   .   .   .   .   B   22    VAL   CG2    .   34515   1
      1396   .   2   .   1   22    22    VAL   N      N   15   126.203   0.3    .   1   .   .   .   .   B   22    VAL   N      .   34515   1
      1397   .   2   .   1   23    23    GLY   H      H   1    8.968     0.02   .   1   .   .   .   .   B   23    GLY   H      .   34515   1
      1398   .   2   .   1   23    23    GLY   HA2    H   1    4.424     0.02   .   2   .   .   .   .   B   23    GLY   HA2    .   34515   1
      1399   .   2   .   1   23    23    GLY   HA3    H   1    3.166     0.02   .   2   .   .   .   .   B   23    GLY   HA3    .   34515   1
      1400   .   2   .   1   23    23    GLY   CA     C   13   44.77     0.3    .   1   .   .   .   .   B   23    GLY   CA     .   34515   1
      1401   .   2   .   1   23    23    GLY   N      N   15   115.79    0.3    .   1   .   .   .   .   B   23    GLY   N      .   34515   1
      1402   .   2   .   1   24    24    ASP   H      H   1    8.052     0.02   .   1   .   .   .   .   B   24    ASP   H      .   34515   1
      1403   .   2   .   1   24    24    ASP   HA     H   1    4.665     0.02   .   1   .   .   .   .   B   24    ASP   HA     .   34515   1
      1404   .   2   .   1   24    24    ASP   HB2    H   1    2.357     0.02   .   2   .   .   .   .   B   24    ASP   HB2    .   34515   1
      1405   .   2   .   1   24    24    ASP   HB3    H   1    2.87      0.02   .   2   .   .   .   .   B   24    ASP   HB3    .   34515   1
      1406   .   2   .   1   24    24    ASP   CA     C   13   52.235    0.3    .   1   .   .   .   .   B   24    ASP   CA     .   34515   1
      1407   .   2   .   1   24    24    ASP   CB     C   13   39.986    0.3    .   1   .   .   .   .   B   24    ASP   CB     .   34515   1
      1408   .   2   .   1   24    24    ASP   N      N   15   119.95    0.3    .   1   .   .   .   .   B   24    ASP   N      .   34515   1
      1409   .   2   .   1   25    25    LYS   H      H   1    8.474     0.02   .   1   .   .   .   .   B   25    LYS   H      .   34515   1
      1410   .   2   .   1   25    25    LYS   HA     H   1    4.067     0.02   .   1   .   .   .   .   B   25    LYS   HA     .   34515   1
      1411   .   2   .   1   25    25    LYS   HB2    H   1    1.676     0.02   .   1   .   .   .   .   B   25    LYS   HB2    .   34515   1
      1412   .   2   .   1   25    25    LYS   HB3    H   1    1.676     0.02   .   1   .   .   .   .   B   25    LYS   HB3    .   34515   1
      1413   .   2   .   1   25    25    LYS   HG2    H   1    1.289     0.02   .   1   .   .   .   .   B   25    LYS   HG2    .   34515   1
      1414   .   2   .   1   25    25    LYS   HG3    H   1    1.289     0.02   .   1   .   .   .   .   B   25    LYS   HG3    .   34515   1
      1415   .   2   .   1   25    25    LYS   HD2    H   1    1.439     0.02   .   1   .   .   .   .   B   25    LYS   HD2    .   34515   1
      1416   .   2   .   1   25    25    LYS   HD3    H   1    1.439     0.02   .   1   .   .   .   .   B   25    LYS   HD3    .   34515   1
      1417   .   2   .   1   25    25    LYS   HE2    H   1    2.697     0.02   .   2   .   .   .   .   B   25    LYS   HE2    .   34515   1
      1418   .   2   .   1   25    25    LYS   HE3    H   1    2.308     0.02   .   2   .   .   .   .   B   25    LYS   HE3    .   34515   1
      1419   .   2   .   1   25    25    LYS   CA     C   13   57.756    0.3    .   1   .   .   .   .   B   25    LYS   CA     .   34515   1
      1420   .   2   .   1   25    25    LYS   CB     C   13   33.151    0.3    .   1   .   .   .   .   B   25    LYS   CB     .   34515   1
      1421   .   2   .   1   25    25    LYS   CG     C   13   23.386    0.3    .   1   .   .   .   .   B   25    LYS   CG     .   34515   1
      1422   .   2   .   1   25    25    LYS   CD     C   13   28.813    0.3    .   1   .   .   .   .   B   25    LYS   CD     .   34515   1
      1423   .   2   .   1   25    25    LYS   CE     C   13   39.218    0.3    .   1   .   .   .   .   B   25    LYS   CE     .   34515   1
      1424   .   2   .   1   25    25    LYS   N      N   15   122.328   0.3    .   1   .   .   .   .   B   25    LYS   N      .   34515   1
      1425   .   2   .   1   26    26    THR   H      H   1    8.599     0.02   .   1   .   .   .   .   B   26    THR   H      .   34515   1
      1426   .   2   .   1   26    26    THR   HA     H   1    4.638     0.02   .   1   .   .   .   .   B   26    THR   HA     .   34515   1
      1427   .   2   .   1   26    26    THR   HB     H   1    4.035     0.02   .   1   .   .   .   .   B   26    THR   HB     .   34515   1
      1428   .   2   .   1   26    26    THR   HG21   H   1    1.086     0.02   .   1   .   .   .   .   B   26    THR   HG21   .   34515   1
      1429   .   2   .   1   26    26    THR   HG22   H   1    1.086     0.02   .   1   .   .   .   .   B   26    THR   HG22   .   34515   1
      1430   .   2   .   1   26    26    THR   HG23   H   1    1.086     0.02   .   1   .   .   .   .   B   26    THR   HG23   .   34515   1
      1431   .   2   .   1   26    26    THR   CA     C   13   62.121    0.3    .   1   .   .   .   .   B   26    THR   CA     .   34515   1
      1432   .   2   .   1   26    26    THR   CB     C   13   70.188    0.3    .   1   .   .   .   .   B   26    THR   CB     .   34515   1
      1433   .   2   .   1   26    26    THR   CG2    C   13   21.536    0.3    .   1   .   .   .   .   B   26    THR   CG2    .   34515   1
      1434   .   2   .   1   26    26    THR   N      N   15   115.884   0.3    .   1   .   .   .   .   B   26    THR   N      .   34515   1
      1435   .   2   .   1   27    27    THR   H      H   1    7.797     0.02   .   1   .   .   .   .   B   27    THR   H      .   34515   1
      1436   .   2   .   1   27    27    THR   HA     H   1    5.141     0.02   .   1   .   .   .   .   B   27    THR   HA     .   34515   1
      1437   .   2   .   1   27    27    THR   HB     H   1    3.97      0.02   .   1   .   .   .   .   B   27    THR   HB     .   34515   1
      1438   .   2   .   1   27    27    THR   HG21   H   1    1.045     0.02   .   1   .   .   .   .   B   27    THR   HG21   .   34515   1
      1439   .   2   .   1   27    27    THR   HG22   H   1    1.045     0.02   .   1   .   .   .   .   B   27    THR   HG22   .   34515   1
      1440   .   2   .   1   27    27    THR   HG23   H   1    1.045     0.02   .   1   .   .   .   .   B   27    THR   HG23   .   34515   1
      1441   .   2   .   1   27    27    THR   CA     C   13   60.188    0.3    .   1   .   .   .   .   B   27    THR   CA     .   34515   1
      1442   .   2   .   1   27    27    THR   CB     C   13   71.522    0.3    .   1   .   .   .   .   B   27    THR   CB     .   34515   1
      1443   .   2   .   1   27    27    THR   CG2    C   13   21.487    0.3    .   1   .   .   .   .   B   27    THR   CG2    .   34515   1
      1444   .   2   .   1   27    27    THR   N      N   15   116.187   0.3    .   1   .   .   .   .   B   27    THR   N      .   34515   1
      1445   .   2   .   1   28    28    ALA   H      H   1    8.638     0.02   .   1   .   .   .   .   B   28    ALA   H      .   34515   1
      1446   .   2   .   1   28    28    ALA   HA     H   1    4.442     0.02   .   1   .   .   .   .   B   28    ALA   HA     .   34515   1
      1447   .   2   .   1   28    28    ALA   HB1    H   1    1.003     0.02   .   1   .   .   .   .   B   28    ALA   HB1    .   34515   1
      1448   .   2   .   1   28    28    ALA   HB2    H   1    1.003     0.02   .   1   .   .   .   .   B   28    ALA   HB2    .   34515   1
      1449   .   2   .   1   28    28    ALA   HB3    H   1    1.003     0.02   .   1   .   .   .   .   B   28    ALA   HB3    .   34515   1
      1450   .   2   .   1   28    28    ALA   CA     C   13   50.875    0.3    .   1   .   .   .   .   B   28    ALA   CA     .   34515   1
      1451   .   2   .   1   28    28    ALA   CB     C   13   23.409    0.3    .   1   .   .   .   .   B   28    ALA   CB     .   34515   1
      1452   .   2   .   1   28    28    ALA   N      N   15   123.18    0.3    .   1   .   .   .   .   B   28    ALA   N      .   34515   1
      1453   .   2   .   1   29    29    THR   H      H   1    8.751     0.02   .   1   .   .   .   .   B   29    THR   H      .   34515   1
      1454   .   2   .   1   29    29    THR   HA     H   1    4.825     0.02   .   1   .   .   .   .   B   29    THR   HA     .   34515   1
      1455   .   2   .   1   29    29    THR   HB     H   1    3.597     0.02   .   1   .   .   .   .   B   29    THR   HB     .   34515   1
      1456   .   2   .   1   29    29    THR   HG21   H   1    1.06      0.02   .   1   .   .   .   .   B   29    THR   HG21   .   34515   1
      1457   .   2   .   1   29    29    THR   HG22   H   1    1.06      0.02   .   1   .   .   .   .   B   29    THR   HG22   .   34515   1
      1458   .   2   .   1   29    29    THR   HG23   H   1    1.06      0.02   .   1   .   .   .   .   B   29    THR   HG23   .   34515   1
      1459   .   2   .   1   29    29    THR   CA     C   13   61.254    0.3    .   1   .   .   .   .   B   29    THR   CA     .   34515   1
      1460   .   2   .   1   29    29    THR   CB     C   13   70.252    0.3    .   1   .   .   .   .   B   29    THR   CB     .   34515   1
      1461   .   2   .   1   29    29    THR   CG2    C   13   21.559    0.3    .   1   .   .   .   .   B   29    THR   CG2    .   34515   1
      1462   .   2   .   1   29    29    THR   N      N   15   115.313   0.3    .   1   .   .   .   .   B   29    THR   N      .   34515   1
      1463   .   2   .   1   30    30    ASP   H      H   1    9.187     0.02   .   1   .   .   .   .   B   30    ASP   H      .   34515   1
      1464   .   2   .   1   30    30    ASP   HA     H   1    5.152     0.02   .   1   .   .   .   .   B   30    ASP   HA     .   34515   1
      1465   .   2   .   1   30    30    ASP   HB2    H   1    3.256     0.02   .   2   .   .   .   .   B   30    ASP   HB2    .   34515   1
      1466   .   2   .   1   30    30    ASP   HB3    H   1    2.366     0.02   .   2   .   .   .   .   B   30    ASP   HB3    .   34515   1
      1467   .   2   .   1   30    30    ASP   CA     C   13   52.697    0.3    .   1   .   .   .   .   B   30    ASP   CA     .   34515   1
      1468   .   2   .   1   30    30    ASP   CB     C   13   41.748    0.3    .   1   .   .   .   .   B   30    ASP   CB     .   34515   1
      1469   .   2   .   1   30    30    ASP   N      N   15   125.402   0.3    .   1   .   .   .   .   B   30    ASP   N      .   34515   1
      1470   .   2   .   1   31    31    ILE   H      H   1    7.613     0.02   .   1   .   .   .   .   B   31    ILE   H      .   34515   1
      1471   .   2   .   1   31    31    ILE   HA     H   1    3.678     0.02   .   1   .   .   .   .   B   31    ILE   HA     .   34515   1
      1472   .   2   .   1   31    31    ILE   HB     H   1    1.243     0.02   .   1   .   .   .   .   B   31    ILE   HB     .   34515   1
      1473   .   2   .   1   31    31    ILE   HG12   H   1    0.675     0.02   .   2   .   .   .   .   B   31    ILE   HG12   .   34515   1
      1474   .   2   .   1   31    31    ILE   HG13   H   1    0.69      0.02   .   2   .   .   .   .   B   31    ILE   HG13   .   34515   1
      1475   .   2   .   1   31    31    ILE   HG21   H   1    0.744     0.02   .   1   .   .   .   .   B   31    ILE   HG21   .   34515   1
      1476   .   2   .   1   31    31    ILE   HG22   H   1    0.744     0.02   .   1   .   .   .   .   B   31    ILE   HG22   .   34515   1
      1477   .   2   .   1   31    31    ILE   HG23   H   1    0.744     0.02   .   1   .   .   .   .   B   31    ILE   HG23   .   34515   1
      1478   .   2   .   1   31    31    ILE   HD11   H   1    0.074     0.02   .   1   .   .   .   .   B   31    ILE   HD11   .   34515   1
      1479   .   2   .   1   31    31    ILE   HD12   H   1    0.074     0.02   .   1   .   .   .   .   B   31    ILE   HD12   .   34515   1
      1480   .   2   .   1   31    31    ILE   HD13   H   1    0.074     0.02   .   1   .   .   .   .   B   31    ILE   HD13   .   34515   1
      1481   .   2   .   1   31    31    ILE   CA     C   13   63.705    0.3    .   1   .   .   .   .   B   31    ILE   CA     .   34515   1
      1482   .   2   .   1   31    31    ILE   CB     C   13   39.029    0.3    .   1   .   .   .   .   B   31    ILE   CB     .   34515   1
      1483   .   2   .   1   31    31    ILE   CG1    C   13   28.543    0.3    .   1   .   .   .   .   B   31    ILE   CG1    .   34515   1
      1484   .   2   .   1   31    31    ILE   CG2    C   13   16.484    0.3    .   1   .   .   .   .   B   31    ILE   CG2    .   34515   1
      1485   .   2   .   1   31    31    ILE   CD1    C   13   14.26     0.3    .   1   .   .   .   .   B   31    ILE   CD1    .   34515   1
      1486   .   2   .   1   31    31    ILE   N      N   15   116.897   0.3    .   1   .   .   .   .   B   31    ILE   N      .   34515   1
      1487   .   2   .   1   32    32    LYS   H      H   1    7.809     0.02   .   1   .   .   .   .   B   32    LYS   H      .   34515   1
      1488   .   2   .   1   32    32    LYS   HA     H   1    4.241     0.02   .   1   .   .   .   .   B   32    LYS   HA     .   34515   1
      1489   .   2   .   1   32    32    LYS   HB2    H   1    1.872     0.02   .   1   .   .   .   .   B   32    LYS   HB2    .   34515   1
      1490   .   2   .   1   32    32    LYS   HB3    H   1    1.872     0.02   .   1   .   .   .   .   B   32    LYS   HB3    .   34515   1
      1491   .   2   .   1   32    32    LYS   HG2    H   1    1.356     0.02   .   2   .   .   .   .   B   32    LYS   HG2    .   34515   1
      1492   .   2   .   1   32    32    LYS   HG3    H   1    1.232     0.02   .   2   .   .   .   .   B   32    LYS   HG3    .   34515   1
      1493   .   2   .   1   32    32    LYS   HD2    H   1    1.518     0.02   .   1   .   .   .   .   B   32    LYS   HD2    .   34515   1
      1494   .   2   .   1   32    32    LYS   HD3    H   1    1.518     0.02   .   1   .   .   .   .   B   32    LYS   HD3    .   34515   1
      1495   .   2   .   1   32    32    LYS   HE2    H   1    2.905     0.02   .   1   .   .   .   .   B   32    LYS   HE2    .   34515   1
      1496   .   2   .   1   32    32    LYS   HE3    H   1    2.905     0.02   .   1   .   .   .   .   B   32    LYS   HE3    .   34515   1
      1497   .   2   .   1   32    32    LYS   CA     C   13   55.415    0.3    .   1   .   .   .   .   B   32    LYS   CA     .   34515   1
      1498   .   2   .   1   32    32    LYS   CB     C   13   32.034    0.3    .   1   .   .   .   .   B   32    LYS   CB     .   34515   1
      1499   .   2   .   1   32    32    LYS   CG     C   13   25.076    0.3    .   1   .   .   .   .   B   32    LYS   CG     .   34515   1
      1500   .   2   .   1   32    32    LYS   CD     C   13   28.316    0.3    .   1   .   .   .   .   B   32    LYS   CD     .   34515   1
      1501   .   2   .   1   32    32    LYS   CE     C   13   41.693    0.3    .   1   .   .   .   .   B   32    LYS   CE     .   34515   1
      1502   .   2   .   1   32    32    LYS   N      N   15   120.657   0.3    .   1   .   .   .   .   B   32    LYS   N      .   34515   1
      1503   .   2   .   1   33    33    GLY   H      H   1    8.069     0.02   .   1   .   .   .   .   B   33    GLY   H      .   34515   1
      1504   .   2   .   1   33    33    GLY   HA2    H   1    3.328     0.02   .   2   .   .   .   .   B   33    GLY   HA2    .   34515   1
      1505   .   2   .   1   33    33    GLY   HA3    H   1    4.11      0.02   .   2   .   .   .   .   B   33    GLY   HA3    .   34515   1
      1506   .   2   .   1   33    33    GLY   CA     C   13   45.117    0.3    .   1   .   .   .   .   B   33    GLY   CA     .   34515   1
      1507   .   2   .   1   33    33    GLY   N      N   15   108.491   0.3    .   1   .   .   .   .   B   33    GLY   N      .   34515   1
      1508   .   2   .   1   34    34    LYS   H      H   1    8.583     0.02   .   1   .   .   .   .   B   34    LYS   H      .   34515   1
      1509   .   2   .   1   34    34    LYS   HA     H   1    4.227     0.02   .   1   .   .   .   .   B   34    LYS   HA     .   34515   1
      1510   .   2   .   1   34    34    LYS   HB2    H   1    1.668     0.02   .   2   .   .   .   .   B   34    LYS   HB2    .   34515   1
      1511   .   2   .   1   34    34    LYS   HB3    H   1    1.619     0.02   .   2   .   .   .   .   B   34    LYS   HB3    .   34515   1
      1512   .   2   .   1   34    34    LYS   HG2    H   1    1.207     0.02   .   2   .   .   .   .   B   34    LYS   HG2    .   34515   1
      1513   .   2   .   1   34    34    LYS   HG3    H   1    1.063     0.02   .   2   .   .   .   .   B   34    LYS   HG3    .   34515   1
      1514   .   2   .   1   34    34    LYS   HD2    H   1    1.599     0.02   .   2   .   .   .   .   B   34    LYS   HD2    .   34515   1
      1515   .   2   .   1   34    34    LYS   HD3    H   1    1.551     0.02   .   2   .   .   .   .   B   34    LYS   HD3    .   34515   1
      1516   .   2   .   1   34    34    LYS   HE2    H   1    2.839     0.02   .   1   .   .   .   .   B   34    LYS   HE2    .   34515   1
      1517   .   2   .   1   34    34    LYS   HE3    H   1    2.839     0.02   .   1   .   .   .   .   B   34    LYS   HE3    .   34515   1
      1518   .   2   .   1   34    34    LYS   CA     C   13   54.865    0.3    .   1   .   .   .   .   B   34    LYS   CA     .   34515   1
      1519   .   2   .   1   34    34    LYS   CB     C   13   33.229    0.3    .   1   .   .   .   .   B   34    LYS   CB     .   34515   1
      1520   .   2   .   1   34    34    LYS   CG     C   13   24.555    0.3    .   1   .   .   .   .   B   34    LYS   CG     .   34515   1
      1521   .   2   .   1   34    34    LYS   CD     C   13   28.596    0.3    .   1   .   .   .   .   B   34    LYS   CD     .   34515   1
      1522   .   2   .   1   34    34    LYS   CE     C   13   41.751    0.3    .   1   .   .   .   .   B   34    LYS   CE     .   34515   1
      1523   .   2   .   1   34    34    LYS   N      N   15   124.314   0.3    .   1   .   .   .   .   B   34    LYS   N      .   34515   1
      1524   .   2   .   1   35    35    GLU   H      H   1    8.384     0.02   .   1   .   .   .   .   B   35    GLU   H      .   34515   1
      1525   .   2   .   1   35    35    GLU   HA     H   1    4.691     0.02   .   1   .   .   .   .   B   35    GLU   HA     .   34515   1
      1526   .   2   .   1   35    35    GLU   HB2    H   1    1.791     0.02   .   1   .   .   .   .   B   35    GLU   HB2    .   34515   1
      1527   .   2   .   1   35    35    GLU   HB3    H   1    1.791     0.02   .   1   .   .   .   .   B   35    GLU   HB3    .   34515   1
      1528   .   2   .   1   35    35    GLU   HG2    H   1    2         0.02   .   2   .   .   .   .   B   35    GLU   HG2    .   34515   1
      1529   .   2   .   1   35    35    GLU   HG3    H   1    2.106     0.02   .   2   .   .   .   .   B   35    GLU   HG3    .   34515   1
      1530   .   2   .   1   35    35    GLU   CA     C   13   56.687    0.3    .   1   .   .   .   .   B   35    GLU   CA     .   34515   1
      1531   .   2   .   1   35    35    GLU   CB     C   13   29.984    0.3    .   1   .   .   .   .   B   35    GLU   CB     .   34515   1
      1532   .   2   .   1   35    35    GLU   CG     C   13   36.811    0.3    .   1   .   .   .   .   B   35    GLU   CG     .   34515   1
      1533   .   2   .   1   35    35    GLU   N      N   15   124.266   0.3    .   1   .   .   .   .   B   35    GLU   N      .   34515   1
      1534   .   2   .   1   36    36    VAL   H      H   1    9.067     0.02   .   1   .   .   .   .   B   36    VAL   H      .   34515   1
      1535   .   2   .   1   36    36    VAL   HA     H   1    4.703     0.02   .   1   .   .   .   .   B   36    VAL   HA     .   34515   1
      1536   .   2   .   1   36    36    VAL   HB     H   1    1.994     0.02   .   1   .   .   .   .   B   36    VAL   HB     .   34515   1
      1537   .   2   .   1   36    36    VAL   HG11   H   1    0.659     0.02   .   2   .   .   .   .   B   36    VAL   HG11   .   34515   1
      1538   .   2   .   1   36    36    VAL   HG12   H   1    0.659     0.02   .   2   .   .   .   .   B   36    VAL   HG12   .   34515   1
      1539   .   2   .   1   36    36    VAL   HG13   H   1    0.659     0.02   .   2   .   .   .   .   B   36    VAL   HG13   .   34515   1
      1540   .   2   .   1   36    36    VAL   HG21   H   1    0.517     0.02   .   2   .   .   .   .   B   36    VAL   HG21   .   34515   1
      1541   .   2   .   1   36    36    VAL   HG22   H   1    0.517     0.02   .   2   .   .   .   .   B   36    VAL   HG22   .   34515   1
      1542   .   2   .   1   36    36    VAL   HG23   H   1    0.517     0.02   .   2   .   .   .   .   B   36    VAL   HG23   .   34515   1
      1543   .   2   .   1   36    36    VAL   CA     C   13   58.768    0.3    .   1   .   .   .   .   B   36    VAL   CA     .   34515   1
      1544   .   2   .   1   36    36    VAL   CB     C   13   35.534    0.3    .   1   .   .   .   .   B   36    VAL   CB     .   34515   1
      1545   .   2   .   1   36    36    VAL   CG1    C   13   21.522    0.3    .   1   .   .   .   .   B   36    VAL   CG1    .   34515   1
      1546   .   2   .   1   36    36    VAL   CG2    C   13   18.402    0.3    .   1   .   .   .   .   B   36    VAL   CG2    .   34515   1
      1547   .   2   .   1   36    36    VAL   N      N   15   119.346   0.3    .   1   .   .   .   .   B   36    VAL   N      .   34515   1
      1548   .   2   .   1   37    37    MET   H      H   1    8.182     0.02   .   1   .   .   .   .   B   37    MET   H      .   34515   1
      1549   .   2   .   1   37    37    MET   HA     H   1    4.82      0.02   .   1   .   .   .   .   B   37    MET   HA     .   34515   1
      1550   .   2   .   1   37    37    MET   HB2    H   1    1.882     0.02   .   2   .   .   .   .   B   37    MET   HB2    .   34515   1
      1551   .   2   .   1   37    37    MET   HB3    H   1    1.935     0.02   .   2   .   .   .   .   B   37    MET   HB3    .   34515   1
      1552   .   2   .   1   37    37    MET   HG2    H   1    2.357     0.02   .   2   .   .   .   .   B   37    MET   HG2    .   34515   1
      1553   .   2   .   1   37    37    MET   HG3    H   1    2.573     0.02   .   2   .   .   .   .   B   37    MET   HG3    .   34515   1
      1554   .   2   .   1   37    37    MET   HE1    H   1    1.989     0.02   .   1   .   .   .   .   B   37    MET   HE1    .   34515   1
      1555   .   2   .   1   37    37    MET   HE2    H   1    1.989     0.02   .   1   .   .   .   .   B   37    MET   HE2    .   34515   1
      1556   .   2   .   1   37    37    MET   HE3    H   1    1.989     0.02   .   1   .   .   .   .   B   37    MET   HE3    .   34515   1
      1557   .   2   .   1   37    37    MET   CA     C   13   54.396    0.3    .   1   .   .   .   .   B   37    MET   CA     .   34515   1
      1558   .   2   .   1   37    37    MET   CB     C   13   33.793    0.3    .   1   .   .   .   .   B   37    MET   CB     .   34515   1
      1559   .   2   .   1   37    37    MET   CG     C   13   31.895    0.3    .   1   .   .   .   .   B   37    MET   CG     .   34515   1
      1560   .   2   .   1   37    37    MET   CE     C   13   16.949    0.3    .   1   .   .   .   .   B   37    MET   CE     .   34515   1
      1561   .   2   .   1   37    37    MET   N      N   15   119.403   0.3    .   1   .   .   .   .   B   37    MET   N      .   34515   1
      1562   .   2   .   1   38    38    VAL   H      H   1    8.114     0.02   .   1   .   .   .   .   B   38    VAL   H      .   34515   1
      1563   .   2   .   1   38    38    VAL   HA     H   1    3.757     0.02   .   1   .   .   .   .   B   38    VAL   HA     .   34515   1
      1564   .   2   .   1   38    38    VAL   HB     H   1    1.593     0.02   .   1   .   .   .   .   B   38    VAL   HB     .   34515   1
      1565   .   2   .   1   38    38    VAL   HG11   H   1    0.835     0.02   .   2   .   .   .   .   B   38    VAL   HG11   .   34515   1
      1566   .   2   .   1   38    38    VAL   HG12   H   1    0.835     0.02   .   2   .   .   .   .   B   38    VAL   HG12   .   34515   1
      1567   .   2   .   1   38    38    VAL   HG13   H   1    0.835     0.02   .   2   .   .   .   .   B   38    VAL   HG13   .   34515   1
      1568   .   2   .   1   38    38    VAL   HG21   H   1    0.404     0.02   .   2   .   .   .   .   B   38    VAL   HG21   .   34515   1
      1569   .   2   .   1   38    38    VAL   HG22   H   1    0.404     0.02   .   2   .   .   .   .   B   38    VAL   HG22   .   34515   1
      1570   .   2   .   1   38    38    VAL   HG23   H   1    0.404     0.02   .   2   .   .   .   .   B   38    VAL   HG23   .   34515   1
      1571   .   2   .   1   38    38    VAL   CA     C   13   62.122    0.3    .   1   .   .   .   .   B   38    VAL   CA     .   34515   1
      1572   .   2   .   1   38    38    VAL   CB     C   13   32.305    0.3    .   1   .   .   .   .   B   38    VAL   CB     .   34515   1
      1573   .   2   .   1   38    38    VAL   CG1    C   13   22.118    0.3    .   1   .   .   .   .   B   38    VAL   CG1    .   34515   1
      1574   .   2   .   1   38    38    VAL   CG2    C   13   22.23     0.3    .   1   .   .   .   .   B   38    VAL   CG2    .   34515   1
      1575   .   2   .   1   38    38    VAL   N      N   15   125.68    0.3    .   1   .   .   .   .   B   38    VAL   N      .   34515   1
      1576   .   2   .   1   39    39    LEU   H      H   1    7.305     0.02   .   1   .   .   .   .   B   39    LEU   H      .   34515   1
      1577   .   2   .   1   39    39    LEU   HA     H   1    4.2       0.02   .   1   .   .   .   .   B   39    LEU   HA     .   34515   1
      1578   .   2   .   1   39    39    LEU   HB2    H   1    1.534     0.02   .   1   .   .   .   .   B   39    LEU   HB2    .   34515   1
      1579   .   2   .   1   39    39    LEU   HB3    H   1    1.534     0.02   .   1   .   .   .   .   B   39    LEU   HB3    .   34515   1
      1580   .   2   .   1   39    39    LEU   HG     H   1    1.357     0.02   .   1   .   .   .   .   B   39    LEU   HG     .   34515   1
      1581   .   2   .   1   39    39    LEU   HD11   H   1    0.679     0.02   .   2   .   .   .   .   B   39    LEU   HD11   .   34515   1
      1582   .   2   .   1   39    39    LEU   HD12   H   1    0.679     0.02   .   2   .   .   .   .   B   39    LEU   HD12   .   34515   1
      1583   .   2   .   1   39    39    LEU   HD13   H   1    0.679     0.02   .   2   .   .   .   .   B   39    LEU   HD13   .   34515   1
      1584   .   2   .   1   39    39    LEU   HD21   H   1    0.717     0.02   .   2   .   .   .   .   B   39    LEU   HD21   .   34515   1
      1585   .   2   .   1   39    39    LEU   HD22   H   1    0.717     0.02   .   2   .   .   .   .   B   39    LEU   HD22   .   34515   1
      1586   .   2   .   1   39    39    LEU   HD23   H   1    0.717     0.02   .   2   .   .   .   .   B   39    LEU   HD23   .   34515   1
      1587   .   2   .   1   39    39    LEU   CA     C   13   54.974    0.3    .   1   .   .   .   .   B   39    LEU   CA     .   34515   1
      1588   .   2   .   1   39    39    LEU   CB     C   13   41.168    0.3    .   1   .   .   .   .   B   39    LEU   CB     .   34515   1
      1589   .   2   .   1   39    39    LEU   CG     C   13   28.259    0.3    .   1   .   .   .   .   B   39    LEU   CG     .   34515   1
      1590   .   2   .   1   39    39    LEU   CD1    C   13   24.627    0.3    .   1   .   .   .   .   B   39    LEU   CD1    .   34515   1
      1591   .   2   .   1   39    39    LEU   CD2    C   13   23.246    0.3    .   1   .   .   .   .   B   39    LEU   CD2    .   34515   1
      1592   .   2   .   1   39    39    LEU   N      N   15   126.554   0.3    .   1   .   .   .   .   B   39    LEU   N      .   34515   1
      1593   .   2   .   1   40    40    GLY   H      H   1    7.864     0.02   .   1   .   .   .   .   B   40    GLY   H      .   34515   1
      1594   .   2   .   1   40    40    GLY   HA2    H   1    3.891     0.02   .   1   .   .   .   .   B   40    GLY   HA2    .   34515   1
      1595   .   2   .   1   40    40    GLY   HA3    H   1    3.891     0.02   .   1   .   .   .   .   B   40    GLY   HA3    .   34515   1
      1596   .   2   .   1   40    40    GLY   CA     C   13   45.267    0.3    .   1   .   .   .   .   B   40    GLY   CA     .   34515   1
      1597   .   2   .   1   40    40    GLY   N      N   15   110.447   0.3    .   1   .   .   .   .   B   40    GLY   N      .   34515   1
      1598   .   2   .   1   41    41    GLU   H      H   1    7.447     0.02   .   1   .   .   .   .   B   41    GLU   H      .   34515   1
      1599   .   2   .   1   41    41    GLU   HA     H   1    4.964     0.02   .   1   .   .   .   .   B   41    GLU   HA     .   34515   1
      1600   .   2   .   1   41    41    GLU   HB2    H   1    1.644     0.02   .   1   .   .   .   .   B   41    GLU   HB2    .   34515   1
      1601   .   2   .   1   41    41    GLU   HB3    H   1    1.644     0.02   .   1   .   .   .   .   B   41    GLU   HB3    .   34515   1
      1602   .   2   .   1   41    41    GLU   HG2    H   1    1.87      0.02   .   1   .   .   .   .   B   41    GLU   HG2    .   34515   1
      1603   .   2   .   1   41    41    GLU   HG3    H   1    1.87      0.02   .   1   .   .   .   .   B   41    GLU   HG3    .   34515   1
      1604   .   2   .   1   41    41    GLU   CA     C   13   56.273    0.3    .   1   .   .   .   .   B   41    GLU   CA     .   34515   1
      1605   .   2   .   1   41    41    GLU   CB     C   13   32.771    0.3    .   1   .   .   .   .   B   41    GLU   CB     .   34515   1
      1606   .   2   .   1   41    41    GLU   CG     C   13   36.172    0.3    .   1   .   .   .   .   B   41    GLU   CG     .   34515   1
      1607   .   2   .   1   41    41    GLU   N      N   15   113.018   0.3    .   1   .   .   .   .   B   41    GLU   N      .   34515   1
      1608   .   2   .   1   42    42    VAL   H      H   1    8.375     0.02   .   1   .   .   .   .   B   42    VAL   H      .   34515   1
      1609   .   2   .   1   42    42    VAL   HA     H   1    3.948     0.02   .   1   .   .   .   .   B   42    VAL   HA     .   34515   1
      1610   .   2   .   1   42    42    VAL   HB     H   1    0.944     0.02   .   1   .   .   .   .   B   42    VAL   HB     .   34515   1
      1611   .   2   .   1   42    42    VAL   HG11   H   1    0.384     0.02   .   2   .   .   .   .   B   42    VAL   HG11   .   34515   1
      1612   .   2   .   1   42    42    VAL   HG12   H   1    0.384     0.02   .   2   .   .   .   .   B   42    VAL   HG12   .   34515   1
      1613   .   2   .   1   42    42    VAL   HG13   H   1    0.384     0.02   .   2   .   .   .   .   B   42    VAL   HG13   .   34515   1
      1614   .   2   .   1   42    42    VAL   HG21   H   1    0.54      0.02   .   2   .   .   .   .   B   42    VAL   HG21   .   34515   1
      1615   .   2   .   1   42    42    VAL   HG22   H   1    0.54      0.02   .   2   .   .   .   .   B   42    VAL   HG22   .   34515   1
      1616   .   2   .   1   42    42    VAL   HG23   H   1    0.54      0.02   .   2   .   .   .   .   B   42    VAL   HG23   .   34515   1
      1617   .   2   .   1   42    42    VAL   CA     C   13   59.449    0.3    .   1   .   .   .   .   B   42    VAL   CA     .   34515   1
      1618   .   2   .   1   42    42    VAL   CB     C   13   33.141    0.3    .   1   .   .   .   .   B   42    VAL   CB     .   34515   1
      1619   .   2   .   1   42    42    VAL   CG1    C   13   20.369    0.3    .   1   .   .   .   .   B   42    VAL   CG1    .   34515   1
      1620   .   2   .   1   42    42    VAL   CG2    C   13   21.208    0.3    .   1   .   .   .   .   B   42    VAL   CG2    .   34515   1
      1621   .   2   .   1   42    42    VAL   N      N   15   118.659   0.3    .   1   .   .   .   .   B   42    VAL   N      .   34515   1
      1622   .   2   .   1   43    43    ASN   H      H   1    7.936     0.02   .   1   .   .   .   .   B   43    ASN   H      .   34515   1
      1623   .   2   .   1   43    43    ASN   HA     H   1    5.051     0.02   .   1   .   .   .   .   B   43    ASN   HA     .   34515   1
      1624   .   2   .   1   43    43    ASN   HB2    H   1    2.638     0.02   .   2   .   .   .   .   B   43    ASN   HB2    .   34515   1
      1625   .   2   .   1   43    43    ASN   HB3    H   1    2.349     0.02   .   2   .   .   .   .   B   43    ASN   HB3    .   34515   1
      1626   .   2   .   1   43    43    ASN   HD21   H   1    6.546     0.02   .   1   .   .   .   .   B   43    ASN   HD21   .   34515   1
      1627   .   2   .   1   43    43    ASN   HD22   H   1    7.138     0.02   .   1   .   .   .   .   B   43    ASN   HD22   .   34515   1
      1628   .   2   .   1   43    43    ASN   CA     C   13   51.975    0.3    .   1   .   .   .   .   B   43    ASN   CA     .   34515   1
      1629   .   2   .   1   43    43    ASN   CB     C   13   39.301    0.3    .   1   .   .   .   .   B   43    ASN   CB     .   34515   1
      1630   .   2   .   1   43    43    ASN   N      N   15   123.316   0.3    .   1   .   .   .   .   B   43    ASN   N      .   34515   1
      1631   .   2   .   1   43    43    ASN   ND2    N   15   110.303   0.3    .   1   .   .   .   .   B   43    ASN   ND2    .   34515   1
      1632   .   2   .   1   44    44    ILE   H      H   1    8.521     0.02   .   1   .   .   .   .   B   44    ILE   H      .   34515   1
      1633   .   2   .   1   44    44    ILE   HA     H   1    4.202     0.02   .   1   .   .   .   .   B   44    ILE   HA     .   34515   1
      1634   .   2   .   1   44    44    ILE   HB     H   1    1.589     0.02   .   1   .   .   .   .   B   44    ILE   HB     .   34515   1
      1635   .   2   .   1   44    44    ILE   HG12   H   1    0.994     0.02   .   2   .   .   .   .   B   44    ILE   HG12   .   34515   1
      1636   .   2   .   1   44    44    ILE   HG13   H   1    1.226     0.02   .   2   .   .   .   .   B   44    ILE   HG13   .   34515   1
      1637   .   2   .   1   44    44    ILE   HG21   H   1    0.814     0.02   .   1   .   .   .   .   B   44    ILE   HG21   .   34515   1
      1638   .   2   .   1   44    44    ILE   HG22   H   1    0.814     0.02   .   1   .   .   .   .   B   44    ILE   HG22   .   34515   1
      1639   .   2   .   1   44    44    ILE   HG23   H   1    0.814     0.02   .   1   .   .   .   .   B   44    ILE   HG23   .   34515   1
      1640   .   2   .   1   44    44    ILE   HD11   H   1    0.631     0.02   .   1   .   .   .   .   B   44    ILE   HD11   .   34515   1
      1641   .   2   .   1   44    44    ILE   HD12   H   1    0.631     0.02   .   1   .   .   .   .   B   44    ILE   HD12   .   34515   1
      1642   .   2   .   1   44    44    ILE   HD13   H   1    0.631     0.02   .   1   .   .   .   .   B   44    ILE   HD13   .   34515   1
      1643   .   2   .   1   44    44    ILE   CA     C   13   59.78     0.3    .   1   .   .   .   .   B   44    ILE   CA     .   34515   1
      1644   .   2   .   1   44    44    ILE   CB     C   13   39.281    0.3    .   1   .   .   .   .   B   44    ILE   CB     .   34515   1
      1645   .   2   .   1   44    44    ILE   CG1    C   13   27.05     0.3    .   1   .   .   .   .   B   44    ILE   CG1    .   34515   1
      1646   .   2   .   1   44    44    ILE   CG2    C   13   17.804    0.3    .   1   .   .   .   .   B   44    ILE   CG2    .   34515   1
      1647   .   2   .   1   44    44    ILE   CD1    C   13   13.083    0.3    .   1   .   .   .   .   B   44    ILE   CD1    .   34515   1
      1648   .   2   .   1   44    44    ILE   N      N   15   124.182   0.3    .   1   .   .   .   .   B   44    ILE   N      .   34515   1
      1649   .   2   .   1   45    45    ASN   H      H   1    7.807     0.02   .   1   .   .   .   .   B   45    ASN   H      .   34515   1
      1650   .   2   .   1   45    45    ASN   HA     H   1    4.627     0.02   .   1   .   .   .   .   B   45    ASN   HA     .   34515   1
      1651   .   2   .   1   45    45    ASN   HB2    H   1    2.975     0.02   .   2   .   .   .   .   B   45    ASN   HB2    .   34515   1
      1652   .   2   .   1   45    45    ASN   HB3    H   1    2.708     0.02   .   2   .   .   .   .   B   45    ASN   HB3    .   34515   1
      1653   .   2   .   1   45    45    ASN   HD21   H   1    7.56      0.02   .   1   .   .   .   .   B   45    ASN   HD21   .   34515   1
      1654   .   2   .   1   45    45    ASN   HD22   H   1    6.879     0.02   .   1   .   .   .   .   B   45    ASN   HD22   .   34515   1
      1655   .   2   .   1   45    45    ASN   CA     C   13   54.605    0.3    .   1   .   .   .   .   B   45    ASN   CA     .   34515   1
      1656   .   2   .   1   45    45    ASN   CB     C   13   36.914    0.3    .   1   .   .   .   .   B   45    ASN   CB     .   34515   1
      1657   .   2   .   1   45    45    ASN   N      N   15   116.913   0.3    .   1   .   .   .   .   B   45    ASN   N      .   34515   1
      1658   .   2   .   1   45    45    ASN   ND2    N   15   111.721   0.3    .   1   .   .   .   .   B   45    ASN   ND2    .   34515   1
      1659   .   2   .   1   46    46    ASN   H      H   1    8.36      0.02   .   1   .   .   .   .   B   46    ASN   H      .   34515   1
      1660   .   2   .   1   46    46    ASN   HA     H   1    4.289     0.02   .   1   .   .   .   .   B   46    ASN   HA     .   34515   1
      1661   .   2   .   1   46    46    ASN   HB2    H   1    2.923     0.02   .   1   .   .   .   .   B   46    ASN   HB2    .   34515   1
      1662   .   2   .   1   46    46    ASN   HB3    H   1    2.923     0.02   .   1   .   .   .   .   B   46    ASN   HB3    .   34515   1
      1663   .   2   .   1   46    46    ASN   HD21   H   1    7.448     0.02   .   1   .   .   .   .   B   46    ASN   HD21   .   34515   1
      1664   .   2   .   1   46    46    ASN   HD22   H   1    6.795     0.02   .   1   .   .   .   .   B   46    ASN   HD22   .   34515   1
      1665   .   2   .   1   46    46    ASN   CB     C   13   37.472    0.3    .   1   .   .   .   .   B   46    ASN   CB     .   34515   1
      1666   .   2   .   1   46    46    ASN   N      N   15   111.164   0.3    .   1   .   .   .   .   B   46    ASN   N      .   34515   1
      1667   .   2   .   1   46    46    ASN   ND2    N   15   113.072   0.3    .   1   .   .   .   .   B   46    ASN   ND2    .   34515   1
      1668   .   2   .   1   47    47    SER   H      H   1    7.74      0.02   .   1   .   .   .   .   B   47    SER   H      .   34515   1
      1669   .   2   .   1   47    47    SER   HA     H   1    4.59      0.02   .   1   .   .   .   .   B   47    SER   HA     .   34515   1
      1670   .   2   .   1   47    47    SER   HB2    H   1    3.654     0.02   .   2   .   .   .   .   B   47    SER   HB2    .   34515   1
      1671   .   2   .   1   47    47    SER   HB3    H   1    3.728     0.02   .   2   .   .   .   .   B   47    SER   HB3    .   34515   1
      1672   .   2   .   1   47    47    SER   CA     C   13   57.987    0.3    .   1   .   .   .   .   B   47    SER   CA     .   34515   1
      1673   .   2   .   1   47    47    SER   CB     C   13   64.244    0.3    .   1   .   .   .   .   B   47    SER   CB     .   34515   1
      1674   .   2   .   1   47    47    SER   N      N   15   115.891   0.3    .   1   .   .   .   .   B   47    SER   N      .   34515   1
      1675   .   2   .   1   48    48    VAL   H      H   1    8.133     0.02   .   1   .   .   .   .   B   48    VAL   H      .   34515   1
      1676   .   2   .   1   48    48    VAL   HA     H   1    4.563     0.02   .   1   .   .   .   .   B   48    VAL   HA     .   34515   1
      1677   .   2   .   1   48    48    VAL   HB     H   1    1.647     0.02   .   1   .   .   .   .   B   48    VAL   HB     .   34515   1
      1678   .   2   .   1   48    48    VAL   HG11   H   1    0.625     0.02   .   2   .   .   .   .   B   48    VAL   HG11   .   34515   1
      1679   .   2   .   1   48    48    VAL   HG12   H   1    0.625     0.02   .   2   .   .   .   .   B   48    VAL   HG12   .   34515   1
      1680   .   2   .   1   48    48    VAL   HG13   H   1    0.625     0.02   .   2   .   .   .   .   B   48    VAL   HG13   .   34515   1
      1681   .   2   .   1   48    48    VAL   HG21   H   1    0.723     0.02   .   2   .   .   .   .   B   48    VAL   HG21   .   34515   1
      1682   .   2   .   1   48    48    VAL   HG22   H   1    0.723     0.02   .   2   .   .   .   .   B   48    VAL   HG22   .   34515   1
      1683   .   2   .   1   48    48    VAL   HG23   H   1    0.723     0.02   .   2   .   .   .   .   B   48    VAL   HG23   .   34515   1
      1684   .   2   .   1   48    48    VAL   CA     C   13   61.225    0.3    .   1   .   .   .   .   B   48    VAL   CA     .   34515   1
      1685   .   2   .   1   48    48    VAL   CB     C   13   33.206    0.3    .   1   .   .   .   .   B   48    VAL   CB     .   34515   1
      1686   .   2   .   1   48    48    VAL   CG1    C   13   20.95     0.3    .   1   .   .   .   .   B   48    VAL   CG1    .   34515   1
      1687   .   2   .   1   48    48    VAL   CG2    C   13   21.531    0.3    .   1   .   .   .   .   B   48    VAL   CG2    .   34515   1
      1688   .   2   .   1   48    48    VAL   N      N   15   123.129   0.3    .   1   .   .   .   .   B   48    VAL   N      .   34515   1
      1689   .   2   .   1   49    49    PHE   H      H   1    8.507     0.02   .   1   .   .   .   .   B   49    PHE   H      .   34515   1
      1690   .   2   .   1   49    49    PHE   HA     H   1    4.749     0.02   .   1   .   .   .   .   B   49    PHE   HA     .   34515   1
      1691   .   2   .   1   49    49    PHE   HB2    H   1    3.161     0.02   .   2   .   .   .   .   B   49    PHE   HB2    .   34515   1
      1692   .   2   .   1   49    49    PHE   HB3    H   1    2.96      0.02   .   2   .   .   .   .   B   49    PHE   HB3    .   34515   1
      1693   .   2   .   1   49    49    PHE   HD1    H   1    7.068     0.02   .   1   .   .   .   .   B   49    PHE   HD1    .   34515   1
      1694   .   2   .   1   49    49    PHE   HE1    H   1    6.893     0.02   .   1   .   .   .   .   B   49    PHE   HE1    .   34515   1
      1695   .   2   .   1   49    49    PHE   CA     C   13   55.704    0.3    .   1   .   .   .   .   B   49    PHE   CA     .   34515   1
      1696   .   2   .   1   49    49    PHE   CB     C   13   41.717    0.3    .   1   .   .   .   .   B   49    PHE   CB     .   34515   1
      1697   .   2   .   1   49    49    PHE   N      N   15   121.621   0.3    .   1   .   .   .   .   B   49    PHE   N      .   34515   1
      1698   .   2   .   1   50    50    LYS   H      H   1    8.381     0.02   .   1   .   .   .   .   B   50    LYS   H      .   34515   1
      1699   .   2   .   1   50    50    LYS   HA     H   1    4.45      0.02   .   1   .   .   .   .   B   50    LYS   HA     .   34515   1
      1700   .   2   .   1   50    50    LYS   HB2    H   1    2.097     0.02   .   1   .   .   .   .   B   50    LYS   HB2    .   34515   1
      1701   .   2   .   1   50    50    LYS   HB3    H   1    2.097     0.02   .   1   .   .   .   .   B   50    LYS   HB3    .   34515   1
      1702   .   2   .   1   50    50    LYS   HG2    H   1    1.46      0.02   .   2   .   .   .   .   B   50    LYS   HG2    .   34515   1
      1703   .   2   .   1   50    50    LYS   HG3    H   1    1.177     0.02   .   2   .   .   .   .   B   50    LYS   HG3    .   34515   1
      1704   .   2   .   1   50    50    LYS   HD2    H   1    1.626     0.02   .   1   .   .   .   .   B   50    LYS   HD2    .   34515   1
      1705   .   2   .   1   50    50    LYS   HD3    H   1    1.626     0.02   .   1   .   .   .   .   B   50    LYS   HD3    .   34515   1
      1706   .   2   .   1   50    50    LYS   HE2    H   1    2.836     0.02   .   1   .   .   .   .   B   50    LYS   HE2    .   34515   1
      1707   .   2   .   1   50    50    LYS   HE3    H   1    2.836     0.02   .   1   .   .   .   .   B   50    LYS   HE3    .   34515   1
      1708   .   2   .   1   50    50    LYS   CA     C   13   57.304    0.3    .   1   .   .   .   .   B   50    LYS   CA     .   34515   1
      1709   .   2   .   1   50    50    LYS   CG     C   13   25.218    0.3    .   1   .   .   .   .   B   50    LYS   CG     .   34515   1
      1710   .   2   .   1   50    50    LYS   CD     C   13   28.73     0.3    .   1   .   .   .   .   B   50    LYS   CD     .   34515   1
      1711   .   2   .   1   50    50    LYS   N      N   15   115.329   0.3    .   1   .   .   .   .   B   50    LYS   N      .   34515   1
      1712   .   2   .   1   51    51    GLN   H      H   1    8.591     0.02   .   1   .   .   .   .   B   51    GLN   H      .   34515   1
      1713   .   2   .   1   51    51    GLN   HA     H   1    4.501     0.02   .   1   .   .   .   .   B   51    GLN   HA     .   34515   1
      1714   .   2   .   1   51    51    GLN   HB2    H   1    1.988     0.02   .   2   .   .   .   .   B   51    GLN   HB2    .   34515   1
      1715   .   2   .   1   51    51    GLN   HB3    H   1    2.048     0.02   .   2   .   .   .   .   B   51    GLN   HB3    .   34515   1
      1716   .   2   .   1   51    51    GLN   HG2    H   1    2.355     0.02   .   2   .   .   .   .   B   51    GLN   HG2    .   34515   1
      1717   .   2   .   1   51    51    GLN   HG3    H   1    2.211     0.02   .   2   .   .   .   .   B   51    GLN   HG3    .   34515   1
      1718   .   2   .   1   51    51    GLN   HE21   H   1    8.282     0.02   .   1   .   .   .   .   B   51    GLN   HE21   .   34515   1
      1719   .   2   .   1   51    51    GLN   HE22   H   1    7.34      0.02   .   1   .   .   .   .   B   51    GLN   HE22   .   34515   1
      1720   .   2   .   1   51    51    GLN   CA     C   13   54.374    0.3    .   1   .   .   .   .   B   51    GLN   CA     .   34515   1
      1721   .   2   .   1   51    51    GLN   CB     C   13   30.707    0.3    .   1   .   .   .   .   B   51    GLN   CB     .   34515   1
      1722   .   2   .   1   51    51    GLN   CG     C   13   33.275    0.3    .   1   .   .   .   .   B   51    GLN   CG     .   34515   1
      1723   .   2   .   1   51    51    GLN   N      N   15   119.955   0.3    .   1   .   .   .   .   B   51    GLN   N      .   34515   1
      1724   .   2   .   1   51    51    GLN   NE2    N   15   112.634   0.3    .   1   .   .   .   .   B   51    GLN   NE2    .   34515   1
      1725   .   2   .   1   52    52    TYR   H      H   1    8.739     0.02   .   1   .   .   .   .   B   52    TYR   H      .   34515   1
      1726   .   2   .   1   52    52    TYR   HA     H   1    4.818     0.02   .   1   .   .   .   .   B   52    TYR   HA     .   34515   1
      1727   .   2   .   1   52    52    TYR   HB2    H   1    3.152     0.02   .   2   .   .   .   .   B   52    TYR   HB2    .   34515   1
      1728   .   2   .   1   52    52    TYR   HB3    H   1    3.189     0.02   .   2   .   .   .   .   B   52    TYR   HB3    .   34515   1
      1729   .   2   .   1   52    52    TYR   HD1    H   1    7         0.02   .   1   .   .   .   .   B   52    TYR   HD1    .   34515   1
      1730   .   2   .   1   52    52    TYR   HE1    H   1    6.751     0.02   .   1   .   .   .   .   B   52    TYR   HE1    .   34515   1
      1731   .   2   .   1   52    52    TYR   CA     C   13   57.334    0.3    .   1   .   .   .   .   B   52    TYR   CA     .   34515   1
      1732   .   2   .   1   52    52    TYR   CB     C   13   39.293    0.3    .   1   .   .   .   .   B   52    TYR   CB     .   34515   1
      1733   .   2   .   1   52    52    TYR   N      N   15   124.99    0.3    .   1   .   .   .   .   B   52    TYR   N      .   34515   1
      1734   .   2   .   1   53    53    PHE   H      H   1    8.809     0.02   .   1   .   .   .   .   B   53    PHE   H      .   34515   1
      1735   .   2   .   1   53    53    PHE   HA     H   1    5.193     0.02   .   1   .   .   .   .   B   53    PHE   HA     .   34515   1
      1736   .   2   .   1   53    53    PHE   HB2    H   1    2.762     0.02   .   2   .   .   .   .   B   53    PHE   HB2    .   34515   1
      1737   .   2   .   1   53    53    PHE   HB3    H   1    3.067     0.02   .   2   .   .   .   .   B   53    PHE   HB3    .   34515   1
      1738   .   2   .   1   53    53    PHE   HD1    H   1    7.254     0.02   .   1   .   .   .   .   B   53    PHE   HD1    .   34515   1
      1739   .   2   .   1   53    53    PHE   HE1    H   1    7.369     0.02   .   1   .   .   .   .   B   53    PHE   HE1    .   34515   1
      1740   .   2   .   1   53    53    PHE   HZ     H   1    6.83      0.02   .   1   .   .   .   .   B   53    PHE   HZ     .   34515   1
      1741   .   2   .   1   53    53    PHE   CA     C   13   56.629    0.3    .   1   .   .   .   .   B   53    PHE   CA     .   34515   1
      1742   .   2   .   1   53    53    PHE   CB     C   13   41.144    0.3    .   1   .   .   .   .   B   53    PHE   CB     .   34515   1
      1743   .   2   .   1   53    53    PHE   N      N   15   116.905   0.3    .   1   .   .   .   .   B   53    PHE   N      .   34515   1
      1744   .   2   .   1   54    54    PHE   H      H   1    8.986     0.02   .   1   .   .   .   .   B   54    PHE   H      .   34515   1
      1745   .   2   .   1   54    54    PHE   HA     H   1    4.391     0.02   .   1   .   .   .   .   B   54    PHE   HA     .   34515   1
      1746   .   2   .   1   54    54    PHE   HB2    H   1    2.747     0.02   .   2   .   .   .   .   B   54    PHE   HB2    .   34515   1
      1747   .   2   .   1   54    54    PHE   HB3    H   1    3.106     0.02   .   2   .   .   .   .   B   54    PHE   HB3    .   34515   1
      1748   .   2   .   1   54    54    PHE   HD1    H   1    5.853     0.02   .   1   .   .   .   .   B   54    PHE   HD1    .   34515   1
      1749   .   2   .   1   54    54    PHE   CA     C   13   56.831    0.3    .   1   .   .   .   .   B   54    PHE   CA     .   34515   1
      1750   .   2   .   1   54    54    PHE   CB     C   13   39.888    0.3    .   1   .   .   .   .   B   54    PHE   CB     .   34515   1
      1751   .   2   .   1   54    54    PHE   N      N   15   127.265   0.3    .   1   .   .   .   .   B   54    PHE   N      .   34515   1
      1752   .   2   .   1   55    55    GLU   H      H   1    8.378     0.02   .   1   .   .   .   .   B   55    GLU   H      .   34515   1
      1753   .   2   .   1   55    55    GLU   HA     H   1    4.758     0.02   .   1   .   .   .   .   B   55    GLU   HA     .   34515   1
      1754   .   2   .   1   55    55    GLU   HB2    H   1    1.863     0.02   .   2   .   .   .   .   B   55    GLU   HB2    .   34515   1
      1755   .   2   .   1   55    55    GLU   HB3    H   1    1.564     0.02   .   2   .   .   .   .   B   55    GLU   HB3    .   34515   1
      1756   .   2   .   1   55    55    GLU   HG2    H   1    2.213     0.02   .   2   .   .   .   .   B   55    GLU   HG2    .   34515   1
      1757   .   2   .   1   55    55    GLU   HG3    H   1    2.079     0.02   .   2   .   .   .   .   B   55    GLU   HG3    .   34515   1
      1758   .   2   .   1   55    55    GLU   CA     C   13   55.183    0.3    .   1   .   .   .   .   B   55    GLU   CA     .   34515   1
      1759   .   2   .   1   55    55    GLU   CB     C   13   33.031    0.3    .   1   .   .   .   .   B   55    GLU   CB     .   34515   1
      1760   .   2   .   1   55    55    GLU   CG     C   13   37.385    0.3    .   1   .   .   .   .   B   55    GLU   CG     .   34515   1
      1761   .   2   .   1   55    55    GLU   N      N   15   127.316   0.3    .   1   .   .   .   .   B   55    GLU   N      .   34515   1
      1762   .   2   .   1   56    56    THR   H      H   1    7.559     0.02   .   1   .   .   .   .   B   56    THR   H      .   34515   1
      1763   .   2   .   1   56    56    THR   HA     H   1    4.793     0.02   .   1   .   .   .   .   B   56    THR   HA     .   34515   1
      1764   .   2   .   1   56    56    THR   HB     H   1    3.151     0.02   .   1   .   .   .   .   B   56    THR   HB     .   34515   1
      1765   .   2   .   1   56    56    THR   HG21   H   1    0.706     0.02   .   1   .   .   .   .   B   56    THR   HG21   .   34515   1
      1766   .   2   .   1   56    56    THR   HG22   H   1    0.706     0.02   .   1   .   .   .   .   B   56    THR   HG22   .   34515   1
      1767   .   2   .   1   56    56    THR   HG23   H   1    0.706     0.02   .   1   .   .   .   .   B   56    THR   HG23   .   34515   1
      1768   .   2   .   1   56    56    THR   CA     C   13   60.878    0.3    .   1   .   .   .   .   B   56    THR   CA     .   34515   1
      1769   .   2   .   1   56    56    THR   CB     C   13   70.707    0.3    .   1   .   .   .   .   B   56    THR   CB     .   34515   1
      1770   .   2   .   1   56    56    THR   CG2    C   13   21.873    0.3    .   1   .   .   .   .   B   56    THR   CG2    .   34515   1
      1771   .   2   .   1   56    56    THR   N      N   15   120.277   0.3    .   1   .   .   .   .   B   56    THR   N      .   34515   1
      1772   .   2   .   1   57    57    LYS   H      H   1    8.095     0.02   .   1   .   .   .   .   B   57    LYS   H      .   34515   1
      1773   .   2   .   1   57    57    LYS   HA     H   1    4.531     0.02   .   1   .   .   .   .   B   57    LYS   HA     .   34515   1
      1774   .   2   .   1   57    57    LYS   HB2    H   1    1.674     0.02   .   1   .   .   .   .   B   57    LYS   HB2    .   34515   1
      1775   .   2   .   1   57    57    LYS   HB3    H   1    1.674     0.02   .   1   .   .   .   .   B   57    LYS   HB3    .   34515   1
      1776   .   2   .   1   57    57    LYS   HG2    H   1    1.003     0.02   .   2   .   .   .   .   B   57    LYS   HG2    .   34515   1
      1777   .   2   .   1   57    57    LYS   HG3    H   1    1.262     0.02   .   2   .   .   .   .   B   57    LYS   HG3    .   34515   1
      1778   .   2   .   1   57    57    LYS   HD2    H   1    1.494     0.02   .   1   .   .   .   .   B   57    LYS   HD2    .   34515   1
      1779   .   2   .   1   57    57    LYS   HD3    H   1    1.494     0.02   .   1   .   .   .   .   B   57    LYS   HD3    .   34515   1
      1780   .   2   .   1   57    57    LYS   HE2    H   1    2.817     0.02   .   2   .   .   .   .   B   57    LYS   HE2    .   34515   1
      1781   .   2   .   1   57    57    LYS   HE3    H   1    2.714     0.02   .   2   .   .   .   .   B   57    LYS   HE3    .   34515   1
      1782   .   2   .   1   57    57    LYS   CA     C   13   52.784    0.3    .   1   .   .   .   .   B   57    LYS   CA     .   34515   1
      1783   .   2   .   1   57    57    LYS   CB     C   13   33.108    0.3    .   1   .   .   .   .   B   57    LYS   CB     .   34515   1
      1784   .   2   .   1   57    57    LYS   CG     C   13   23.385    0.3    .   1   .   .   .   .   B   57    LYS   CG     .   34515   1
      1785   .   2   .   1   57    57    LYS   CD     C   13   28.562    0.3    .   1   .   .   .   .   B   57    LYS   CD     .   34515   1
      1786   .   2   .   1   57    57    LYS   CE     C   13   41.808    0.3    .   1   .   .   .   .   B   57    LYS   CE     .   34515   1
      1787   .   2   .   1   57    57    LYS   N      N   15   117.998   0.3    .   1   .   .   .   .   B   57    LYS   N      .   34515   1
      1788   .   2   .   1   58    58    CYS   H      H   1    7.929     0.02   .   1   .   .   .   .   B   58    CYS   H      .   34515   1
      1789   .   2   .   1   58    58    CYS   HA     H   1    4.534     0.02   .   1   .   .   .   .   B   58    CYS   HA     .   34515   1
      1790   .   2   .   1   58    58    CYS   HB2    H   1    2.712     0.02   .   2   .   .   .   .   B   58    CYS   HB2    .   34515   1
      1791   .   2   .   1   58    58    CYS   HB3    H   1    2.473     0.02   .   2   .   .   .   .   B   58    CYS   HB3    .   34515   1
      1792   .   2   .   1   58    58    CYS   CA     C   13   54.172    0.3    .   1   .   .   .   .   B   58    CYS   CA     .   34515   1
      1793   .   2   .   1   58    58    CYS   CB     C   13   40.896    0.3    .   1   .   .   .   .   B   58    CYS   CB     .   34515   1
      1794   .   2   .   1   58    58    CYS   N      N   15   116.528   0.3    .   1   .   .   .   .   B   58    CYS   N      .   34515   1
      1795   .   2   .   1   59    59    ARG   HA     H   1    4.639     0.02   .   1   .   .   .   .   B   59    ARG   HA     .   34515   1
      1796   .   2   .   1   59    59    ARG   HB2    H   1    1.675     0.02   .   2   .   .   .   .   B   59    ARG   HB2    .   34515   1
      1797   .   2   .   1   59    59    ARG   HB3    H   1    1.773     0.02   .   2   .   .   .   .   B   59    ARG   HB3    .   34515   1
      1798   .   2   .   1   59    59    ARG   HG2    H   1    1.424     0.02   .   1   .   .   .   .   B   59    ARG   HG2    .   34515   1
      1799   .   2   .   1   59    59    ARG   HG3    H   1    1.424     0.02   .   1   .   .   .   .   B   59    ARG   HG3    .   34515   1
      1800   .   2   .   1   59    59    ARG   HD2    H   1    3.075     0.02   .   1   .   .   .   .   B   59    ARG   HD2    .   34515   1
      1801   .   2   .   1   59    59    ARG   HD3    H   1    3.075     0.02   .   1   .   .   .   .   B   59    ARG   HD3    .   34515   1
      1802   .   2   .   1   59    59    ARG   CB     C   13   30.213    0.3    .   1   .   .   .   .   B   59    ARG   CB     .   34515   1
      1803   .   2   .   1   59    59    ARG   CG     C   13   26.943    0.3    .   1   .   .   .   .   B   59    ARG   CG     .   34515   1
      1804   .   2   .   1   59    59    ARG   CD     C   13   42.927    0.3    .   1   .   .   .   .   B   59    ARG   CD     .   34515   1
      1805   .   2   .   1   60    60    ASP   H      H   1    7.957     0.02   .   1   .   .   .   .   B   60    ASP   H      .   34515   1
      1806   .   2   .   1   60    60    ASP   CA     C   13   54.866    0.3    .   1   .   .   .   .   B   60    ASP   CA     .   34515   1
      1807   .   2   .   1   60    60    ASP   N      N   15   121.192   0.3    .   1   .   .   .   .   B   60    ASP   N      .   34515   1
      1808   .   2   .   1   61    61    PRO   HA     H   1    4.62      0.02   .   1   .   .   .   .   B   61    PRO   HA     .   34515   1
      1809   .   2   .   1   61    61    PRO   HB2    H   1    2.176     0.02   .   1   .   .   .   .   B   61    PRO   HB2    .   34515   1
      1810   .   2   .   1   61    61    PRO   HB3    H   1    2.176     0.02   .   1   .   .   .   .   B   61    PRO   HB3    .   34515   1
      1811   .   2   .   1   61    61    PRO   HG2    H   1    1.82      0.02   .   1   .   .   .   .   B   61    PRO   HG2    .   34515   1
      1812   .   2   .   1   61    61    PRO   HG3    H   1    1.82      0.02   .   1   .   .   .   .   B   61    PRO   HG3    .   34515   1
      1813   .   2   .   1   61    61    PRO   HD2    H   1    3.267     0.02   .   2   .   .   .   .   B   61    PRO   HD2    .   34515   1
      1814   .   2   .   1   61    61    PRO   HD3    H   1    3.605     0.02   .   2   .   .   .   .   B   61    PRO   HD3    .   34515   1
      1815   .   2   .   1   61    61    PRO   CA     C   13   63.77     0.3    .   1   .   .   .   .   B   61    PRO   CA     .   34515   1
      1816   .   2   .   1   61    61    PRO   CB     C   13   31.882    0.3    .   1   .   .   .   .   B   61    PRO   CB     .   34515   1
      1817   .   2   .   1   61    61    PRO   CG     C   13   27.011    0.3    .   1   .   .   .   .   B   61    PRO   CG     .   34515   1
      1818   .   2   .   1   61    61    PRO   CD     C   13   50.233    0.3    .   1   .   .   .   .   B   61    PRO   CD     .   34515   1
      1819   .   2   .   1   62    62    ASN   H      H   1    8.111     0.02   .   1   .   .   .   .   B   62    ASN   H      .   34515   1
      1820   .   2   .   1   62    62    ASN   HA     H   1    4.223     0.02   .   1   .   .   .   .   B   62    ASN   HA     .   34515   1
      1821   .   2   .   1   62    62    ASN   HB2    H   1    2.645     0.02   .   1   .   .   .   .   B   62    ASN   HB2    .   34515   1
      1822   .   2   .   1   62    62    ASN   HB3    H   1    2.645     0.02   .   1   .   .   .   .   B   62    ASN   HB3    .   34515   1
      1823   .   2   .   1   62    62    ASN   CA     C   13   50.804    0.3    .   1   .   .   .   .   B   62    ASN   CA     .   34515   1
      1824   .   2   .   1   62    62    ASN   N      N   15   118.794   0.3    .   1   .   .   .   .   B   62    ASN   N      .   34515   1
      1825   .   2   .   1   63    63    PRO   HA     H   1    4.771     0.02   .   1   .   .   .   .   B   63    PRO   HA     .   34515   1
      1826   .   2   .   1   63    63    PRO   HB2    H   1    2.287     0.02   .   2   .   .   .   .   B   63    PRO   HB2    .   34515   1
      1827   .   2   .   1   63    63    PRO   HB3    H   1    1.889     0.02   .   2   .   .   .   .   B   63    PRO   HB3    .   34515   1
      1828   .   2   .   1   63    63    PRO   HG2    H   1    2.05      0.02   .   1   .   .   .   .   B   63    PRO   HG2    .   34515   1
      1829   .   2   .   1   63    63    PRO   HG3    H   1    2.05      0.02   .   1   .   .   .   .   B   63    PRO   HG3    .   34515   1
      1830   .   2   .   1   63    63    PRO   HD2    H   1    3.892     0.02   .   1   .   .   .   .   B   63    PRO   HD2    .   34515   1
      1831   .   2   .   1   63    63    PRO   HD3    H   1    3.892     0.02   .   1   .   .   .   .   B   63    PRO   HD3    .   34515   1
      1832   .   2   .   1   63    63    PRO   CA     C   13   63.756    0.3    .   1   .   .   .   .   B   63    PRO   CA     .   34515   1
      1833   .   2   .   1   63    63    PRO   CB     C   13   31.879    0.3    .   1   .   .   .   .   B   63    PRO   CB     .   34515   1
      1834   .   2   .   1   63    63    PRO   CG     C   13   27.647    0.3    .   1   .   .   .   .   B   63    PRO   CG     .   34515   1
      1835   .   2   .   1   63    63    PRO   CD     C   13   51.49     0.3    .   1   .   .   .   .   B   63    PRO   CD     .   34515   1
      1836   .   2   .   1   64    64    VAL   H      H   1    8.126     0.02   .   1   .   .   .   .   B   64    VAL   H      .   34515   1
      1837   .   2   .   1   64    64    VAL   HA     H   1    4.137     0.02   .   1   .   .   .   .   B   64    VAL   HA     .   34515   1
      1838   .   2   .   1   64    64    VAL   HB     H   1    2.074     0.02   .   1   .   .   .   .   B   64    VAL   HB     .   34515   1
      1839   .   2   .   1   64    64    VAL   HG11   H   1    0.775     0.02   .   2   .   .   .   .   B   64    VAL   HG11   .   34515   1
      1840   .   2   .   1   64    64    VAL   HG12   H   1    0.775     0.02   .   2   .   .   .   .   B   64    VAL   HG12   .   34515   1
      1841   .   2   .   1   64    64    VAL   HG13   H   1    0.775     0.02   .   2   .   .   .   .   B   64    VAL   HG13   .   34515   1
      1842   .   2   .   1   64    64    VAL   HG21   H   1    0.672     0.02   .   2   .   .   .   .   B   64    VAL   HG21   .   34515   1
      1843   .   2   .   1   64    64    VAL   HG22   H   1    0.672     0.02   .   2   .   .   .   .   B   64    VAL   HG22   .   34515   1
      1844   .   2   .   1   64    64    VAL   HG23   H   1    0.672     0.02   .   2   .   .   .   .   B   64    VAL   HG23   .   34515   1
      1845   .   2   .   1   64    64    VAL   CA     C   13   61.179    0.3    .   1   .   .   .   .   B   64    VAL   CA     .   34515   1
      1846   .   2   .   1   64    64    VAL   CB     C   13   32.5      0.3    .   1   .   .   .   .   B   64    VAL   CB     .   34515   1
      1847   .   2   .   1   64    64    VAL   CG1    C   13   21.631    0.3    .   1   .   .   .   .   B   64    VAL   CG1    .   34515   1
      1848   .   2   .   1   64    64    VAL   CG2    C   13   19.8      0.3    .   1   .   .   .   .   B   64    VAL   CG2    .   34515   1
      1849   .   2   .   1   65    65    ASP   H      H   1    8.042     0.02   .   1   .   .   .   .   B   65    ASP   H      .   34515   1
      1850   .   2   .   1   65    65    ASP   HA     H   1    4.4       0.02   .   1   .   .   .   .   B   65    ASP   HA     .   34515   1
      1851   .   2   .   1   65    65    ASP   HB2    H   1    2.548     0.02   .   2   .   .   .   .   B   65    ASP   HB2    .   34515   1
      1852   .   2   .   1   65    65    ASP   HB3    H   1    2.638     0.02   .   2   .   .   .   .   B   65    ASP   HB3    .   34515   1
      1853   .   2   .   1   65    65    ASP   CA     C   13   55.049    0.3    .   1   .   .   .   .   B   65    ASP   CA     .   34515   1
      1854   .   2   .   1   65    65    ASP   CB     C   13   40.441    0.3    .   1   .   .   .   .   B   65    ASP   CB     .   34515   1
      1855   .   2   .   1   66    66    SER   HA     H   1    4.649     0.02   .   1   .   .   .   .   B   66    SER   HA     .   34515   1
      1856   .   2   .   1   66    66    SER   HB2    H   1    3.9       0.02   .   1   .   .   .   .   B   66    SER   HB2    .   34515   1
      1857   .   2   .   1   66    66    SER   HB3    H   1    3.9       0.02   .   1   .   .   .   .   B   66    SER   HB3    .   34515   1
      1858   .   2   .   1   66    66    SER   CA     C   13   58.697    0.3    .   1   .   .   .   .   B   66    SER   CA     .   34515   1
      1859   .   2   .   1   66    66    SER   CB     C   13   63.527    0.3    .   1   .   .   .   .   B   66    SER   CB     .   34515   1
      1860   .   2   .   1   67    67    GLY   H      H   1    7.702     0.02   .   1   .   .   .   .   B   67    GLY   H      .   34515   1
      1861   .   2   .   1   67    67    GLY   HA2    H   1    4.227     0.02   .   2   .   .   .   .   B   67    GLY   HA2    .   34515   1
      1862   .   2   .   1   67    67    GLY   HA3    H   1    3.768     0.02   .   2   .   .   .   .   B   67    GLY   HA3    .   34515   1
      1863   .   2   .   1   67    67    GLY   CA     C   13   45.333    0.3    .   1   .   .   .   .   B   67    GLY   CA     .   34515   1
      1864   .   2   .   1   67    67    GLY   N      N   15   113.154   0.3    .   1   .   .   .   .   B   67    GLY   N      .   34515   1
      1865   .   2   .   1   68    68    CYS   H      H   1    8.375     0.02   .   1   .   .   .   .   B   68    CYS   H      .   34515   1
      1866   .   2   .   1   68    68    CYS   HA     H   1    4.098     0.02   .   1   .   .   .   .   B   68    CYS   HA     .   34515   1
      1867   .   2   .   1   68    68    CYS   HB2    H   1    3.085     0.02   .   2   .   .   .   .   B   68    CYS   HB2    .   34515   1
      1868   .   2   .   1   68    68    CYS   HB3    H   1    2.588     0.02   .   2   .   .   .   .   B   68    CYS   HB3    .   34515   1
      1869   .   2   .   1   68    68    CYS   CA     C   13   54.258    0.3    .   1   .   .   .   .   B   68    CYS   CA     .   34515   1
      1870   .   2   .   1   68    68    CYS   CB     C   13   42.811    0.3    .   1   .   .   .   .   B   68    CYS   CB     .   34515   1
      1871   .   2   .   1   68    68    CYS   N      N   15   118.699   0.3    .   1   .   .   .   .   B   68    CYS   N      .   34515   1
      1872   .   2   .   1   69    69    ARG   H      H   1    8.727     0.02   .   1   .   .   .   .   B   69    ARG   H      .   34515   1
      1873   .   2   .   1   69    69    ARG   HA     H   1    3.768     0.02   .   1   .   .   .   .   B   69    ARG   HA     .   34515   1
      1874   .   2   .   1   69    69    ARG   HB2    H   1    1.806     0.02   .   1   .   .   .   .   B   69    ARG   HB2    .   34515   1
      1875   .   2   .   1   69    69    ARG   HB3    H   1    1.806     0.02   .   1   .   .   .   .   B   69    ARG   HB3    .   34515   1
      1876   .   2   .   1   69    69    ARG   HG2    H   1    1.35      0.02   .   1   .   .   .   .   B   69    ARG   HG2    .   34515   1
      1877   .   2   .   1   69    69    ARG   HG3    H   1    1.35      0.02   .   1   .   .   .   .   B   69    ARG   HG3    .   34515   1
      1878   .   2   .   1   69    69    ARG   HD2    H   1    3.317     0.02   .   2   .   .   .   .   B   69    ARG   HD2    .   34515   1
      1879   .   2   .   1   69    69    ARG   HD3    H   1    3.103     0.02   .   2   .   .   .   .   B   69    ARG   HD3    .   34515   1
      1880   .   2   .   1   69    69    ARG   CA     C   13   57.368    0.3    .   1   .   .   .   .   B   69    ARG   CA     .   34515   1
      1881   .   2   .   1   69    69    ARG   CB     C   13   31.756    0.3    .   1   .   .   .   .   B   69    ARG   CB     .   34515   1
      1882   .   2   .   1   69    69    ARG   CG     C   13   27.033    0.3    .   1   .   .   .   .   B   69    ARG   CG     .   34515   1
      1883   .   2   .   1   69    69    ARG   CD     C   13   42.932    0.3    .   1   .   .   .   .   B   69    ARG   CD     .   34515   1
      1884   .   2   .   1   69    69    ARG   N      N   15   124.987   0.3    .   1   .   .   .   .   B   69    ARG   N      .   34515   1
      1885   .   2   .   1   70    70    GLY   H      H   1    8.026     0.02   .   1   .   .   .   .   B   70    GLY   H      .   34515   1
      1886   .   2   .   1   70    70    GLY   HA2    H   1    3.013     0.02   .   2   .   .   .   .   B   70    GLY   HA2    .   34515   1
      1887   .   2   .   1   70    70    GLY   HA3    H   1    2.759     0.02   .   2   .   .   .   .   B   70    GLY   HA3    .   34515   1
      1888   .   2   .   1   70    70    GLY   CA     C   13   44.698    0.3    .   1   .   .   .   .   B   70    GLY   CA     .   34515   1
      1889   .   2   .   1   70    70    GLY   N      N   15   106.278   0.3    .   1   .   .   .   .   B   70    GLY   N      .   34515   1
      1890   .   2   .   1   71    71    ILE   H      H   1    6.403     0.02   .   1   .   .   .   .   B   71    ILE   H      .   34515   1
      1891   .   2   .   1   71    71    ILE   HA     H   1    3.894     0.02   .   1   .   .   .   .   B   71    ILE   HA     .   34515   1
      1892   .   2   .   1   71    71    ILE   HB     H   1    1.655     0.02   .   1   .   .   .   .   B   71    ILE   HB     .   34515   1
      1893   .   2   .   1   71    71    ILE   HG12   H   1    1.455     0.02   .   2   .   .   .   .   B   71    ILE   HG12   .   34515   1
      1894   .   2   .   1   71    71    ILE   HG13   H   1    0.956     0.02   .   2   .   .   .   .   B   71    ILE   HG13   .   34515   1
      1895   .   2   .   1   71    71    ILE   HG21   H   1    0.588     0.02   .   1   .   .   .   .   B   71    ILE   HG21   .   34515   1
      1896   .   2   .   1   71    71    ILE   HG22   H   1    0.588     0.02   .   1   .   .   .   .   B   71    ILE   HG22   .   34515   1
      1897   .   2   .   1   71    71    ILE   HG23   H   1    0.588     0.02   .   1   .   .   .   .   B   71    ILE   HG23   .   34515   1
      1898   .   2   .   1   71    71    ILE   HD11   H   1    0.23      0.02   .   1   .   .   .   .   B   71    ILE   HD11   .   34515   1
      1899   .   2   .   1   71    71    ILE   HD12   H   1    0.23      0.02   .   1   .   .   .   .   B   71    ILE   HD12   .   34515   1
      1900   .   2   .   1   71    71    ILE   HD13   H   1    0.23      0.02   .   1   .   .   .   .   B   71    ILE   HD13   .   34515   1
      1901   .   2   .   1   71    71    ILE   CA     C   13   57.525    0.3    .   1   .   .   .   .   B   71    ILE   CA     .   34515   1
      1902   .   2   .   1   71    71    ILE   CB     C   13   36.249    0.3    .   1   .   .   .   .   B   71    ILE   CB     .   34515   1
      1903   .   2   .   1   71    71    ILE   CG1    C   13   28.292    0.3    .   1   .   .   .   .   B   71    ILE   CG1    .   34515   1
      1904   .   2   .   1   71    71    ILE   CG2    C   13   18.268    0.3    .   1   .   .   .   .   B   71    ILE   CG2    .   34515   1
      1905   .   2   .   1   71    71    ILE   CD1    C   13   9.212     0.3    .   1   .   .   .   .   B   71    ILE   CD1    .   34515   1
      1906   .   2   .   1   71    71    ILE   N      N   15   117.889   0.3    .   1   .   .   .   .   B   71    ILE   N      .   34515   1
      1907   .   2   .   1   72    72    ASP   H      H   1    8.894     0.02   .   1   .   .   .   .   B   72    ASP   H      .   34515   1
      1908   .   2   .   1   72    72    ASP   HA     H   1    4.777     0.02   .   1   .   .   .   .   B   72    ASP   HA     .   34515   1
      1909   .   2   .   1   72    72    ASP   HB2    H   1    2.534     0.02   .   2   .   .   .   .   B   72    ASP   HB2    .   34515   1
      1910   .   2   .   1   72    72    ASP   HB3    H   1    2.308     0.02   .   2   .   .   .   .   B   72    ASP   HB3    .   34515   1
      1911   .   2   .   1   72    72    ASP   CA     C   13   53.275    0.3    .   1   .   .   .   .   B   72    ASP   CA     .   34515   1
      1912   .   2   .   1   72    72    ASP   CB     C   13   41.158    0.3    .   1   .   .   .   .   B   72    ASP   CB     .   34515   1
      1913   .   2   .   1   72    72    ASP   N      N   15   123.957   0.3    .   1   .   .   .   .   B   72    ASP   N      .   34515   1
      1914   .   2   .   1   73    73    SER   H      H   1    8.225     0.02   .   1   .   .   .   .   B   73    SER   H      .   34515   1
      1915   .   2   .   1   73    73    SER   HA     H   1    4.756     0.02   .   1   .   .   .   .   B   73    SER   HA     .   34515   1
      1916   .   2   .   1   73    73    SER   HB2    H   1    4.053     0.02   .   2   .   .   .   .   B   73    SER   HB2    .   34515   1
      1917   .   2   .   1   73    73    SER   HB3    H   1    3.88      0.02   .   2   .   .   .   .   B   73    SER   HB3    .   34515   1
      1918   .   2   .   1   73    73    SER   CA     C   13   59.519    0.3    .   1   .   .   .   .   B   73    SER   CA     .   34515   1
      1919   .   2   .   1   73    73    SER   CB     C   13   63.494    0.3    .   1   .   .   .   .   B   73    SER   CB     .   34515   1
      1920   .   2   .   1   73    73    SER   N      N   15   124.333   0.3    .   1   .   .   .   .   B   73    SER   N      .   34515   1
      1921   .   2   .   1   74    74    LYS   H      H   1    7.955     0.02   .   1   .   .   .   .   B   74    LYS   H      .   34515   1
      1922   .   2   .   1   74    74    LYS   HA     H   1    3.872     0.02   .   1   .   .   .   .   B   74    LYS   HA     .   34515   1
      1923   .   2   .   1   74    74    LYS   HB2    H   1    1.313     0.02   .   2   .   .   .   .   B   74    LYS   HB2    .   34515   1
      1924   .   2   .   1   74    74    LYS   HB3    H   1    1.561     0.02   .   2   .   .   .   .   B   74    LYS   HB3    .   34515   1
      1925   .   2   .   1   74    74    LYS   HG2    H   1    0.824     0.02   .   2   .   .   .   .   B   74    LYS   HG2    .   34515   1
      1926   .   2   .   1   74    74    LYS   HG3    H   1    1.065     0.02   .   2   .   .   .   .   B   74    LYS   HG3    .   34515   1
      1927   .   2   .   1   74    74    LYS   HD2    H   1    1.306     0.02   .   1   .   .   .   .   B   74    LYS   HD2    .   34515   1
      1928   .   2   .   1   74    74    LYS   HD3    H   1    1.306     0.02   .   1   .   .   .   .   B   74    LYS   HD3    .   34515   1
      1929   .   2   .   1   74    74    LYS   HE2    H   1    2.79      0.02   .   1   .   .   .   .   B   74    LYS   HE2    .   34515   1
      1930   .   2   .   1   74    74    LYS   HE3    H   1    2.79      0.02   .   1   .   .   .   .   B   74    LYS   HE3    .   34515   1
      1931   .   2   .   1   74    74    LYS   CA     C   13   58.45     0.3    .   1   .   .   .   .   B   74    LYS   CA     .   34515   1
      1932   .   2   .   1   74    74    LYS   CB     C   13   31.33     0.3    .   1   .   .   .   .   B   74    LYS   CB     .   34515   1
      1933   .   2   .   1   74    74    LYS   CG     C   13   24.472    0.3    .   1   .   .   .   .   B   74    LYS   CG     .   34515   1
      1934   .   2   .   1   74    74    LYS   CD     C   13   28.894    0.3    .   1   .   .   .   .   B   74    LYS   CD     .   34515   1
      1935   .   2   .   1   74    74    LYS   CE     C   13   41.94     0.3    .   1   .   .   .   .   B   74    LYS   CE     .   34515   1
      1936   .   2   .   1   74    74    LYS   N      N   15   120.535   0.3    .   1   .   .   .   .   B   74    LYS   N      .   34515   1
      1937   .   2   .   1   75    75    HIS   H      H   1    6.797     0.02   .   1   .   .   .   .   B   75    HIS   H      .   34515   1
      1938   .   2   .   1   75    75    HIS   HA     H   1    4.371     0.02   .   1   .   .   .   .   B   75    HIS   HA     .   34515   1
      1939   .   2   .   1   75    75    HIS   HB2    H   1    2.279     0.02   .   1   .   .   .   .   B   75    HIS   HB2    .   34515   1
      1940   .   2   .   1   75    75    HIS   HB3    H   1    2.279     0.02   .   1   .   .   .   .   B   75    HIS   HB3    .   34515   1
      1941   .   2   .   1   75    75    HIS   CA     C   13   56.86     0.3    .   1   .   .   .   .   B   75    HIS   CA     .   34515   1
      1942   .   2   .   1   75    75    HIS   CB     C   13   32.484    0.3    .   1   .   .   .   .   B   75    HIS   CB     .   34515   1
      1943   .   2   .   1   75    75    HIS   N      N   15   111.768   0.3    .   1   .   .   .   .   B   75    HIS   N      .   34515   1
      1944   .   2   .   1   76    76    TRP   H      H   1    7.648     0.02   .   1   .   .   .   .   B   76    TRP   H      .   34515   1
      1945   .   2   .   1   76    76    TRP   HA     H   1    5.165     0.02   .   1   .   .   .   .   B   76    TRP   HA     .   34515   1
      1946   .   2   .   1   76    76    TRP   HB2    H   1    3.156     0.02   .   2   .   .   .   .   B   76    TRP   HB2    .   34515   1
      1947   .   2   .   1   76    76    TRP   HB3    H   1    2.604     0.02   .   2   .   .   .   .   B   76    TRP   HB3    .   34515   1
      1948   .   2   .   1   76    76    TRP   HD1    H   1    6.818     0.02   .   1   .   .   .   .   B   76    TRP   HD1    .   34515   1
      1949   .   2   .   1   76    76    TRP   HE1    H   1    10.33     0.02   .   1   .   .   .   .   B   76    TRP   HE1    .   34515   1
      1950   .   2   .   1   76    76    TRP   HE3    H   1    6.7       0.02   .   1   .   .   .   .   B   76    TRP   HE3    .   34515   1
      1951   .   2   .   1   76    76    TRP   HZ2    H   1    7.192     0.02   .   1   .   .   .   .   B   76    TRP   HZ2    .   34515   1
      1952   .   2   .   1   76    76    TRP   HH2    H   1    7.485     0.02   .   1   .   .   .   .   B   76    TRP   HH2    .   34515   1
      1953   .   2   .   1   76    76    TRP   CA     C   13   55.993    0.3    .   1   .   .   .   .   B   76    TRP   CA     .   34515   1
      1954   .   2   .   1   76    76    TRP   CB     C   13   32.505    0.3    .   1   .   .   .   .   B   76    TRP   CB     .   34515   1
      1955   .   2   .   1   76    76    TRP   N      N   15   118.67    0.3    .   1   .   .   .   .   B   76    TRP   N      .   34515   1
      1956   .   2   .   1   76    76    TRP   NE1    N   15   128.166   0.3    .   1   .   .   .   .   B   76    TRP   NE1    .   34515   1
      1957   .   2   .   1   77    77    ASN   H      H   1    9.191     0.02   .   1   .   .   .   .   B   77    ASN   H      .   34515   1
      1958   .   2   .   1   77    77    ASN   HA     H   1    4.973     0.02   .   1   .   .   .   .   B   77    ASN   HA     .   34515   1
      1959   .   2   .   1   77    77    ASN   HB2    H   1    2.808     0.02   .   2   .   .   .   .   B   77    ASN   HB2    .   34515   1
      1960   .   2   .   1   77    77    ASN   HB3    H   1    2.689     0.02   .   2   .   .   .   .   B   77    ASN   HB3    .   34515   1
      1961   .   2   .   1   77    77    ASN   HD21   H   1    7.405     0.02   .   1   .   .   .   .   B   77    ASN   HD21   .   34515   1
      1962   .   2   .   1   77    77    ASN   HD22   H   1    6.99      0.02   .   1   .   .   .   .   B   77    ASN   HD22   .   34515   1
      1963   .   2   .   1   77    77    ASN   CA     C   13   52.697    0.3    .   1   .   .   .   .   B   77    ASN   CA     .   34515   1
      1964   .   2   .   1   77    77    ASN   CB     C   13   39.251    0.3    .   1   .   .   .   .   B   77    ASN   CB     .   34515   1
      1965   .   2   .   1   77    77    ASN   N      N   15   121.227   0.3    .   1   .   .   .   .   B   77    ASN   N      .   34515   1
      1966   .   2   .   1   77    77    ASN   ND2    N   15   114.122   0.3    .   1   .   .   .   .   B   77    ASN   ND2    .   34515   1
      1967   .   2   .   1   78    78    SER   H      H   1    8.401     0.02   .   1   .   .   .   .   B   78    SER   H      .   34515   1
      1968   .   2   .   1   78    78    SER   HA     H   1    5.641     0.02   .   1   .   .   .   .   B   78    SER   HA     .   34515   1
      1969   .   2   .   1   78    78    SER   HB2    H   1    3.858     0.02   .   2   .   .   .   .   B   78    SER   HB2    .   34515   1
      1970   .   2   .   1   78    78    SER   HB3    H   1    3.679     0.02   .   2   .   .   .   .   B   78    SER   HB3    .   34515   1
      1971   .   2   .   1   78    78    SER   CA     C   13   57.881    0.3    .   1   .   .   .   .   B   78    SER   CA     .   34515   1
      1972   .   2   .   1   78    78    SER   CB     C   13   67.241    0.3    .   1   .   .   .   .   B   78    SER   CB     .   34515   1
      1973   .   2   .   1   78    78    SER   N      N   15   113.933   0.3    .   1   .   .   .   .   B   78    SER   N      .   34515   1
      1974   .   2   .   1   79    79    TYR   H      H   1    8.268     0.02   .   1   .   .   .   .   B   79    TYR   H      .   34515   1
      1975   .   2   .   1   79    79    TYR   HA     H   1    4.696     0.02   .   1   .   .   .   .   B   79    TYR   HA     .   34515   1
      1976   .   2   .   1   79    79    TYR   HB2    H   1    3.168     0.02   .   2   .   .   .   .   B   79    TYR   HB2    .   34515   1
      1977   .   2   .   1   79    79    TYR   HB3    H   1    2.915     0.02   .   2   .   .   .   .   B   79    TYR   HB3    .   34515   1
      1978   .   2   .   1   79    79    TYR   HD1    H   1    6.708     0.02   .   1   .   .   .   .   B   79    TYR   HD1    .   34515   1
      1979   .   2   .   1   79    79    TYR   HE1    H   1    6.491     0.02   .   1   .   .   .   .   B   79    TYR   HE1    .   34515   1
      1980   .   2   .   1   79    79    TYR   CA     C   13   57.091    0.3    .   1   .   .   .   .   B   79    TYR   CA     .   34515   1
      1981   .   2   .   1   79    79    TYR   CB     C   13   39.62     0.3    .   1   .   .   .   .   B   79    TYR   CB     .   34515   1
      1982   .   2   .   1   79    79    TYR   N      N   15   114.597   0.3    .   1   .   .   .   .   B   79    TYR   N      .   34515   1
      1983   .   2   .   1   80    80    CYS   H      H   1    9.059     0.02   .   1   .   .   .   .   B   80    CYS   H      .   34515   1
      1984   .   2   .   1   80    80    CYS   HA     H   1    5.186     0.02   .   1   .   .   .   .   B   80    CYS   HA     .   34515   1
      1985   .   2   .   1   80    80    CYS   HB2    H   1    2.859     0.02   .   2   .   .   .   .   B   80    CYS   HB2    .   34515   1
      1986   .   2   .   1   80    80    CYS   HB3    H   1    3.141     0.02   .   2   .   .   .   .   B   80    CYS   HB3    .   34515   1
      1987   .   2   .   1   80    80    CYS   CA     C   13   54.612    0.3    .   1   .   .   .   .   B   80    CYS   CA     .   34515   1
      1988   .   2   .   1   80    80    CYS   CB     C   13   42.875    0.3    .   1   .   .   .   .   B   80    CYS   CB     .   34515   1
      1989   .   2   .   1   80    80    CYS   N      N   15   119.177   0.3    .   1   .   .   .   .   B   80    CYS   N      .   34515   1
      1990   .   2   .   1   81    81    THR   H      H   1    9.465     0.02   .   1   .   .   .   .   B   81    THR   H      .   34515   1
      1991   .   2   .   1   81    81    THR   HA     H   1    4.671     0.02   .   1   .   .   .   .   B   81    THR   HA     .   34515   1
      1992   .   2   .   1   81    81    THR   HB     H   1    3.879     0.02   .   1   .   .   .   .   B   81    THR   HB     .   34515   1
      1993   .   2   .   1   81    81    THR   HG21   H   1    0.869     0.02   .   1   .   .   .   .   B   81    THR   HG21   .   34515   1
      1994   .   2   .   1   81    81    THR   HG22   H   1    0.869     0.02   .   1   .   .   .   .   B   81    THR   HG22   .   34515   1
      1995   .   2   .   1   81    81    THR   HG23   H   1    0.869     0.02   .   1   .   .   .   .   B   81    THR   HG23   .   34515   1
      1996   .   2   .   1   81    81    THR   CA     C   13   60.358    0.3    .   1   .   .   .   .   B   81    THR   CA     .   34515   1
      1997   .   2   .   1   81    81    THR   CB     C   13   70.875    0.3    .   1   .   .   .   .   B   81    THR   CB     .   34515   1
      1998   .   2   .   1   81    81    THR   CG2    C   13   19.21     0.3    .   1   .   .   .   .   B   81    THR   CG2    .   34515   1
      1999   .   2   .   1   81    81    THR   N      N   15   119.862   0.3    .   1   .   .   .   .   B   81    THR   N      .   34515   1
      2000   .   2   .   1   82    82    THR   H      H   1    7.854     0.02   .   1   .   .   .   .   B   82    THR   H      .   34515   1
      2001   .   2   .   1   82    82    THR   HA     H   1    5.255     0.02   .   1   .   .   .   .   B   82    THR   HA     .   34515   1
      2002   .   2   .   1   82    82    THR   HB     H   1    4.003     0.02   .   1   .   .   .   .   B   82    THR   HB     .   34515   1
      2003   .   2   .   1   82    82    THR   HG21   H   1    1.251     0.02   .   1   .   .   .   .   B   82    THR   HG21   .   34515   1
      2004   .   2   .   1   82    82    THR   HG22   H   1    1.251     0.02   .   1   .   .   .   .   B   82    THR   HG22   .   34515   1
      2005   .   2   .   1   82    82    THR   HG23   H   1    1.251     0.02   .   1   .   .   .   .   B   82    THR   HG23   .   34515   1
      2006   .   2   .   1   82    82    THR   CA     C   13   62.452    0.3    .   1   .   .   .   .   B   82    THR   CA     .   34515   1
      2007   .   2   .   1   82    82    THR   CB     C   13   70.391    0.3    .   1   .   .   .   .   B   82    THR   CB     .   34515   1
      2008   .   2   .   1   82    82    THR   CG2    C   13   22.887    0.3    .   1   .   .   .   .   B   82    THR   CG2    .   34515   1
      2009   .   2   .   1   82    82    THR   N      N   15   121.319   0.3    .   1   .   .   .   .   B   82    THR   N      .   34515   1
      2010   .   2   .   1   83    83    THR   H      H   1    8.36      0.02   .   1   .   .   .   .   B   83    THR   H      .   34515   1
      2011   .   2   .   1   83    83    THR   HA     H   1    4.497     0.02   .   1   .   .   .   .   B   83    THR   HA     .   34515   1
      2012   .   2   .   1   83    83    THR   HB     H   1    3.961     0.02   .   1   .   .   .   .   B   83    THR   HB     .   34515   1
      2013   .   2   .   1   83    83    THR   HG21   H   1    0.863     0.02   .   1   .   .   .   .   B   83    THR   HG21   .   34515   1
      2014   .   2   .   1   83    83    THR   HG22   H   1    0.863     0.02   .   1   .   .   .   .   B   83    THR   HG22   .   34515   1
      2015   .   2   .   1   83    83    THR   HG23   H   1    0.863     0.02   .   1   .   .   .   .   B   83    THR   HG23   .   34515   1
      2016   .   2   .   1   83    83    THR   CA     C   13   59.953    0.3    .   1   .   .   .   .   B   83    THR   CA     .   34515   1
      2017   .   2   .   1   83    83    THR   CB     C   13   70.192    0.3    .   1   .   .   .   .   B   83    THR   CB     .   34515   1
      2018   .   2   .   1   83    83    THR   CG2    C   13   22.104    0.3    .   1   .   .   .   .   B   83    THR   CG2    .   34515   1
      2019   .   2   .   1   83    83    THR   N      N   15   117.526   0.3    .   1   .   .   .   .   B   83    THR   N      .   34515   1
      2020   .   2   .   1   84    84    HIS   H      H   1    7.496     0.02   .   1   .   .   .   .   B   84    HIS   H      .   34515   1
      2021   .   2   .   1   84    84    HIS   HA     H   1    5.526     0.02   .   1   .   .   .   .   B   84    HIS   HA     .   34515   1
      2022   .   2   .   1   84    84    HIS   HB2    H   1    2.833     0.02   .   2   .   .   .   .   B   84    HIS   HB2    .   34515   1
      2023   .   2   .   1   84    84    HIS   HB3    H   1    2.623     0.02   .   2   .   .   .   .   B   84    HIS   HB3    .   34515   1
      2024   .   2   .   1   84    84    HIS   HD2    H   1    5.888     0.02   .   1   .   .   .   .   B   84    HIS   HD2    .   34515   1
      2025   .   2   .   1   84    84    HIS   HE1    H   1    7.889     0.02   .   1   .   .   .   .   B   84    HIS   HE1    .   34515   1
      2026   .   2   .   1   84    84    HIS   CA     C   13   55.761    0.3    .   1   .   .   .   .   B   84    HIS   CA     .   34515   1
      2027   .   2   .   1   84    84    HIS   CB     C   13   31.403    0.3    .   1   .   .   .   .   B   84    HIS   CB     .   34515   1
      2028   .   2   .   1   84    84    HIS   N      N   15   116.617   0.3    .   1   .   .   .   .   B   84    HIS   N      .   34515   1
      2029   .   2   .   1   85    85    THR   H      H   1    8.704     0.02   .   1   .   .   .   .   B   85    THR   H      .   34515   1
      2030   .   2   .   1   85    85    THR   HA     H   1    4.331     0.02   .   1   .   .   .   .   B   85    THR   HA     .   34515   1
      2031   .   2   .   1   85    85    THR   HB     H   1    3.937     0.02   .   1   .   .   .   .   B   85    THR   HB     .   34515   1
      2032   .   2   .   1   85    85    THR   HG1    H   1    6.419     0.02   .   1   .   .   .   .   B   85    THR   HG1    .   34515   1
      2033   .   2   .   1   85    85    THR   HG21   H   1    1.088     0.02   .   1   .   .   .   .   B   85    THR   HG21   .   34515   1
      2034   .   2   .   1   85    85    THR   HG22   H   1    1.088     0.02   .   1   .   .   .   .   B   85    THR   HG22   .   34515   1
      2035   .   2   .   1   85    85    THR   HG23   H   1    1.088     0.02   .   1   .   .   .   .   B   85    THR   HG23   .   34515   1
      2036   .   2   .   1   85    85    THR   CA     C   13   58.826    0.3    .   1   .   .   .   .   B   85    THR   CA     .   34515   1
      2037   .   2   .   1   85    85    THR   CB     C   13   70.377    0.3    .   1   .   .   .   .   B   85    THR   CB     .   34515   1
      2038   .   2   .   1   85    85    THR   CG2    C   13   19.765    0.3    .   1   .   .   .   .   B   85    THR   CG2    .   34515   1
      2039   .   2   .   1   85    85    THR   N      N   15   114.252   0.3    .   1   .   .   .   .   B   85    THR   N      .   34515   1
      2040   .   2   .   1   86    86    PHE   H      H   1    7.518     0.02   .   1   .   .   .   .   B   86    PHE   H      .   34515   1
      2041   .   2   .   1   86    86    PHE   HA     H   1    5.853     0.02   .   1   .   .   .   .   B   86    PHE   HA     .   34515   1
      2042   .   2   .   1   86    86    PHE   HB2    H   1    2.746     0.02   .   2   .   .   .   .   B   86    PHE   HB2    .   34515   1
      2043   .   2   .   1   86    86    PHE   HB3    H   1    2.252     0.02   .   2   .   .   .   .   B   86    PHE   HB3    .   34515   1
      2044   .   2   .   1   86    86    PHE   HD1    H   1    6.078     0.02   .   1   .   .   .   .   B   86    PHE   HD1    .   34515   1
      2045   .   2   .   1   86    86    PHE   HE1    H   1    6.727     0.02   .   1   .   .   .   .   B   86    PHE   HE1    .   34515   1
      2046   .   2   .   1   86    86    PHE   CA     C   13   55.993    0.3    .   1   .   .   .   .   B   86    PHE   CA     .   34515   1
      2047   .   2   .   1   86    86    PHE   CB     C   13   42.937    0.3    .   1   .   .   .   .   B   86    PHE   CB     .   34515   1
      2048   .   2   .   1   86    86    PHE   N      N   15   118.215   0.3    .   1   .   .   .   .   B   86    PHE   N      .   34515   1
      2049   .   2   .   1   87    87    VAL   H      H   1    9.26      0.02   .   1   .   .   .   .   B   87    VAL   H      .   34515   1
      2050   .   2   .   1   87    87    VAL   HA     H   1    5.001     0.02   .   1   .   .   .   .   B   87    VAL   HA     .   34515   1
      2051   .   2   .   1   87    87    VAL   HB     H   1    2.353     0.02   .   1   .   .   .   .   B   87    VAL   HB     .   34515   1
      2052   .   2   .   1   87    87    VAL   HG11   H   1    1.345     0.02   .   2   .   .   .   .   B   87    VAL   HG11   .   34515   1
      2053   .   2   .   1   87    87    VAL   HG12   H   1    1.345     0.02   .   2   .   .   .   .   B   87    VAL   HG12   .   34515   1
      2054   .   2   .   1   87    87    VAL   HG13   H   1    1.345     0.02   .   2   .   .   .   .   B   87    VAL   HG13   .   34515   1
      2055   .   2   .   1   87    87    VAL   HG21   H   1    1.124     0.02   .   2   .   .   .   .   B   87    VAL   HG21   .   34515   1
      2056   .   2   .   1   87    87    VAL   HG22   H   1    1.124     0.02   .   2   .   .   .   .   B   87    VAL   HG22   .   34515   1
      2057   .   2   .   1   87    87    VAL   HG23   H   1    1.124     0.02   .   2   .   .   .   .   B   87    VAL   HG23   .   34515   1
      2058   .   2   .   1   87    87    VAL   CA     C   13   59.693    0.3    .   1   .   .   .   .   B   87    VAL   CA     .   34515   1
      2059   .   2   .   1   87    87    VAL   CB     C   13   35.566    0.3    .   1   .   .   .   .   B   87    VAL   CB     .   34515   1
      2060   .   2   .   1   87    87    VAL   CG1    C   13   22.192    0.3    .   1   .   .   .   .   B   87    VAL   CG1    .   34515   1
      2061   .   2   .   1   87    87    VAL   CG2    C   13   20.316    0.3    .   1   .   .   .   .   B   87    VAL   CG2    .   34515   1
      2062   .   2   .   1   87    87    VAL   N      N   15   117.414   0.3    .   1   .   .   .   .   B   87    VAL   N      .   34515   1
      2063   .   2   .   1   88    88    LYS   H      H   1    7.816     0.02   .   1   .   .   .   .   B   88    LYS   H      .   34515   1
      2064   .   2   .   1   88    88    LYS   HA     H   1    4.485     0.02   .   1   .   .   .   .   B   88    LYS   HA     .   34515   1
      2065   .   2   .   1   88    88    LYS   HB2    H   1    2.244     0.02   .   2   .   .   .   .   B   88    LYS   HB2    .   34515   1
      2066   .   2   .   1   88    88    LYS   HB3    H   1    1.941     0.02   .   2   .   .   .   .   B   88    LYS   HB3    .   34515   1
      2067   .   2   .   1   88    88    LYS   HG2    H   1    1.276     0.02   .   1   .   .   .   .   B   88    LYS   HG2    .   34515   1
      2068   .   2   .   1   88    88    LYS   HG3    H   1    1.276     0.02   .   1   .   .   .   .   B   88    LYS   HG3    .   34515   1
      2069   .   2   .   1   88    88    LYS   HD2    H   1    1.648     0.02   .   1   .   .   .   .   B   88    LYS   HD2    .   34515   1
      2070   .   2   .   1   88    88    LYS   HD3    H   1    1.648     0.02   .   1   .   .   .   .   B   88    LYS   HD3    .   34515   1
      2071   .   2   .   1   88    88    LYS   HE2    H   1    2.84      0.02   .   1   .   .   .   .   B   88    LYS   HE2    .   34515   1
      2072   .   2   .   1   88    88    LYS   HE3    H   1    2.84      0.02   .   1   .   .   .   .   B   88    LYS   HE3    .   34515   1
      2073   .   2   .   1   88    88    LYS   CA     C   13   54.616    0.3    .   1   .   .   .   .   B   88    LYS   CA     .   34515   1
      2074   .   2   .   1   88    88    LYS   CB     C   13   33.166    0.3    .   1   .   .   .   .   B   88    LYS   CB     .   34515   1
      2075   .   2   .   1   88    88    LYS   CG     C   13   24.605    0.3    .   1   .   .   .   .   B   88    LYS   CG     .   34515   1
      2076   .   2   .   1   88    88    LYS   CD     C   13   28.443    0.3    .   1   .   .   .   .   B   88    LYS   CD     .   34515   1
      2077   .   2   .   1   88    88    LYS   CE     C   13   42.012    0.3    .   1   .   .   .   .   B   88    LYS   CE     .   34515   1
      2078   .   2   .   1   88    88    LYS   N      N   15   118.647   0.3    .   1   .   .   .   .   B   88    LYS   N      .   34515   1
      2079   .   2   .   1   89    89    ALA   H      H   1    8.07      0.02   .   1   .   .   .   .   B   89    ALA   H      .   34515   1
      2080   .   2   .   1   89    89    ALA   HA     H   1    4.242     0.02   .   1   .   .   .   .   B   89    ALA   HA     .   34515   1
      2081   .   2   .   1   89    89    ALA   HB1    H   1    1.25      0.02   .   1   .   .   .   .   B   89    ALA   HB1    .   34515   1
      2082   .   2   .   1   89    89    ALA   HB2    H   1    1.25      0.02   .   1   .   .   .   .   B   89    ALA   HB2    .   34515   1
      2083   .   2   .   1   89    89    ALA   HB3    H   1    1.25      0.02   .   1   .   .   .   .   B   89    ALA   HB3    .   34515   1
      2084   .   2   .   1   89    89    ALA   CA     C   13   51.599    0.3    .   1   .   .   .   .   B   89    ALA   CA     .   34515   1
      2085   .   2   .   1   89    89    ALA   CB     C   13   19.131    0.3    .   1   .   .   .   .   B   89    ALA   CB     .   34515   1
      2086   .   2   .   1   89    89    ALA   N      N   15   124.512   0.3    .   1   .   .   .   .   B   89    ALA   N      .   34515   1
      2087   .   2   .   1   90    90    LEU   H      H   1    7.444     0.02   .   1   .   .   .   .   B   90    LEU   H      .   34515   1
      2088   .   2   .   1   90    90    LEU   HA     H   1    4.775     0.02   .   1   .   .   .   .   B   90    LEU   HA     .   34515   1
      2089   .   2   .   1   90    90    LEU   HB2    H   1    1.823     0.02   .   2   .   .   .   .   B   90    LEU   HB2    .   34515   1
      2090   .   2   .   1   90    90    LEU   HB3    H   1    1.582     0.02   .   2   .   .   .   .   B   90    LEU   HB3    .   34515   1
      2091   .   2   .   1   90    90    LEU   HG     H   1    1.11      0.02   .   1   .   .   .   .   B   90    LEU   HG     .   34515   1
      2092   .   2   .   1   90    90    LEU   HD11   H   1    0.63      0.02   .   2   .   .   .   .   B   90    LEU   HD11   .   34515   1
      2093   .   2   .   1   90    90    LEU   HD12   H   1    0.63      0.02   .   2   .   .   .   .   B   90    LEU   HD12   .   34515   1
      2094   .   2   .   1   90    90    LEU   HD13   H   1    0.63      0.02   .   2   .   .   .   .   B   90    LEU   HD13   .   34515   1
      2095   .   2   .   1   90    90    LEU   HD21   H   1    0.128     0.02   .   2   .   .   .   .   B   90    LEU   HD21   .   34515   1
      2096   .   2   .   1   90    90    LEU   HD22   H   1    0.128     0.02   .   2   .   .   .   .   B   90    LEU   HD22   .   34515   1
      2097   .   2   .   1   90    90    LEU   HD23   H   1    0.128     0.02   .   2   .   .   .   .   B   90    LEU   HD23   .   34515   1
      2098   .   2   .   1   90    90    LEU   CA     C   13   54.866    0.3    .   1   .   .   .   .   B   90    LEU   CA     .   34515   1
      2099   .   2   .   1   90    90    LEU   CB     C   13   41.662    0.3    .   1   .   .   .   .   B   90    LEU   CB     .   34515   1
      2100   .   2   .   1   90    90    LEU   CG     C   13   26.949    0.3    .   1   .   .   .   .   B   90    LEU   CG     .   34515   1
      2101   .   2   .   1   90    90    LEU   CD1    C   13   26.398    0.3    .   1   .   .   .   .   B   90    LEU   CD1    .   34515   1
      2102   .   2   .   1   90    90    LEU   CD2    C   13   20.885    0.3    .   1   .   .   .   .   B   90    LEU   CD2    .   34515   1
      2103   .   2   .   1   90    90    LEU   N      N   15   117.242   0.3    .   1   .   .   .   .   B   90    LEU   N      .   34515   1
      2104   .   2   .   1   91    91    THR   H      H   1    8.6       0.02   .   1   .   .   .   .   B   91    THR   H      .   34515   1
      2105   .   2   .   1   91    91    THR   HA     H   1    5.132     0.02   .   1   .   .   .   .   B   91    THR   HA     .   34515   1
      2106   .   2   .   1   91    91    THR   HB     H   1    4.012     0.02   .   1   .   .   .   .   B   91    THR   HB     .   34515   1
      2107   .   2   .   1   91    91    THR   HG21   H   1    0.877     0.02   .   1   .   .   .   .   B   91    THR   HG21   .   34515   1
      2108   .   2   .   1   91    91    THR   HG22   H   1    0.877     0.02   .   1   .   .   .   .   B   91    THR   HG22   .   34515   1
      2109   .   2   .   1   91    91    THR   HG23   H   1    0.877     0.02   .   1   .   .   .   .   B   91    THR   HG23   .   34515   1
      2110   .   2   .   1   91    91    THR   CA     C   13   59.494    0.3    .   1   .   .   .   .   B   91    THR   CA     .   34515   1
      2111   .   2   .   1   91    91    THR   CB     C   13   71.786    0.3    .   1   .   .   .   .   B   91    THR   CB     .   34515   1
      2112   .   2   .   1   91    91    THR   CG2    C   13   22.118    0.3    .   1   .   .   .   .   B   91    THR   CG2    .   34515   1
      2113   .   2   .   1   92    92    MET   H      H   1    8.753     0.02   .   1   .   .   .   .   B   92    MET   H      .   34515   1
      2114   .   2   .   1   92    92    MET   HA     H   1    4.798     0.02   .   1   .   .   .   .   B   92    MET   HA     .   34515   1
      2115   .   2   .   1   92    92    MET   HB2    H   1    1.633     0.02   .   1   .   .   .   .   B   92    MET   HB2    .   34515   1
      2116   .   2   .   1   92    92    MET   HB3    H   1    1.633     0.02   .   1   .   .   .   .   B   92    MET   HB3    .   34515   1
      2117   .   2   .   1   92    92    MET   HG2    H   1    2.274     0.02   .   1   .   .   .   .   B   92    MET   HG2    .   34515   1
      2118   .   2   .   1   92    92    MET   HG3    H   1    2.274     0.02   .   1   .   .   .   .   B   92    MET   HG3    .   34515   1
      2119   .   2   .   1   92    92    MET   HE1    H   1    1.932     0.02   .   1   .   .   .   .   B   92    MET   HE1    .   34515   1
      2120   .   2   .   1   92    92    MET   HE2    H   1    1.932     0.02   .   1   .   .   .   .   B   92    MET   HE2    .   34515   1
      2121   .   2   .   1   92    92    MET   HE3    H   1    1.932     0.02   .   1   .   .   .   .   B   92    MET   HE3    .   34515   1
      2122   .   2   .   1   92    92    MET   CA     C   13   54.634    0.3    .   1   .   .   .   .   B   92    MET   CA     .   34515   1
      2123   .   2   .   1   92    92    MET   CB     C   13   34.58     0.3    .   1   .   .   .   .   B   92    MET   CB     .   34515   1
      2124   .   2   .   1   92    92    MET   CG     C   13   31.97     0.3    .   1   .   .   .   .   B   92    MET   CG     .   34515   1
      2125   .   2   .   1   92    92    MET   CE     C   13   16.6      0.3    .   1   .   .   .   .   B   92    MET   CE     .   34515   1
      2126   .   2   .   1   92    92    MET   N      N   15   118.369   0.3    .   1   .   .   .   .   B   92    MET   N      .   34515   1
      2127   .   2   .   1   93    93    ASP   H      H   1    7.626     0.02   .   1   .   .   .   .   B   93    ASP   H      .   34515   1
      2128   .   2   .   1   93    93    ASP   HA     H   1    4.5       0.02   .   1   .   .   .   .   B   93    ASP   HA     .   34515   1
      2129   .   2   .   1   93    93    ASP   HB2    H   1    2.76      0.02   .   1   .   .   .   .   B   93    ASP   HB2    .   34515   1
      2130   .   2   .   1   93    93    ASP   HB3    H   1    2.76      0.02   .   1   .   .   .   .   B   93    ASP   HB3    .   34515   1
      2131   .   2   .   1   93    93    ASP   CA     C   13   53.864    0.3    .   1   .   .   .   .   B   93    ASP   CA     .   34515   1
      2132   .   2   .   1   93    93    ASP   CB     C   13   40.867    0.3    .   1   .   .   .   .   B   93    ASP   CB     .   34515   1
      2133   .   2   .   1   93    93    ASP   N      N   15   125.137   0.3    .   1   .   .   .   .   B   93    ASP   N      .   34515   1
      2134   .   2   .   1   94    94    GLY   H      H   1    7.943     0.02   .   1   .   .   .   .   B   94    GLY   H      .   34515   1
      2135   .   2   .   1   94    94    GLY   HA2    H   1    3.779     0.02   .   1   .   .   .   .   B   94    GLY   HA2    .   34515   1
      2136   .   2   .   1   94    94    GLY   HA3    H   1    3.779     0.02   .   1   .   .   .   .   B   94    GLY   HA3    .   34515   1
      2137   .   2   .   1   94    94    GLY   CA     C   13   45.295    0.3    .   1   .   .   .   .   B   94    GLY   CA     .   34515   1
      2138   .   2   .   1   94    94    GLY   N      N   15   105.545   0.3    .   1   .   .   .   .   B   94    GLY   N      .   34515   1
      2139   .   2   .   1   95    95    LYS   H      H   1    8.423     0.02   .   1   .   .   .   .   B   95    LYS   H      .   34515   1
      2140   .   2   .   1   95    95    LYS   HA     H   1    4.685     0.02   .   1   .   .   .   .   B   95    LYS   HA     .   34515   1
      2141   .   2   .   1   95    95    LYS   HB2    H   1    1.98      0.02   .   2   .   .   .   .   B   95    LYS   HB2    .   34515   1
      2142   .   2   .   1   95    95    LYS   HB3    H   1    1.731     0.02   .   2   .   .   .   .   B   95    LYS   HB3    .   34515   1
      2143   .   2   .   1   95    95    LYS   HG2    H   1    1.234     0.02   .   1   .   .   .   .   B   95    LYS   HG2    .   34515   1
      2144   .   2   .   1   95    95    LYS   HG3    H   1    1.234     0.02   .   1   .   .   .   .   B   95    LYS   HG3    .   34515   1
      2145   .   2   .   1   95    95    LYS   HD2    H   1    1.409     0.02   .   1   .   .   .   .   B   95    LYS   HD2    .   34515   1
      2146   .   2   .   1   95    95    LYS   HD3    H   1    1.409     0.02   .   1   .   .   .   .   B   95    LYS   HD3    .   34515   1
      2147   .   2   .   1   95    95    LYS   HE2    H   1    3.007     0.02   .   2   .   .   .   .   B   95    LYS   HE2    .   34515   1
      2148   .   2   .   1   95    95    LYS   HE3    H   1    2.798     0.02   .   2   .   .   .   .   B   95    LYS   HE3    .   34515   1
      2149   .   2   .   1   95    95    LYS   CA     C   13   55.733    0.3    .   1   .   .   .   .   B   95    LYS   CA     .   34515   1
      2150   .   2   .   1   95    95    LYS   CB     C   13   31.306    0.3    .   1   .   .   .   .   B   95    LYS   CB     .   34515   1
      2151   .   2   .   1   95    95    LYS   CG     C   13   24.13     0.3    .   1   .   .   .   .   B   95    LYS   CG     .   34515   1
      2152   .   2   .   1   95    95    LYS   CD     C   13   28.731    0.3    .   1   .   .   .   .   B   95    LYS   CD     .   34515   1
      2153   .   2   .   1   95    95    LYS   CE     C   13   42.344    0.3    .   1   .   .   .   .   B   95    LYS   CE     .   34515   1
      2154   .   2   .   1   95    95    LYS   N      N   15   117.49    0.3    .   1   .   .   .   .   B   95    LYS   N      .   34515   1
      2155   .   2   .   1   96    96    GLN   H      H   1    8.613     0.02   .   1   .   .   .   .   B   96    GLN   H      .   34515   1
      2156   .   2   .   1   96    96    GLN   HA     H   1    4.265     0.02   .   1   .   .   .   .   B   96    GLN   HA     .   34515   1
      2157   .   2   .   1   96    96    GLN   HB2    H   1    2.016     0.02   .   2   .   .   .   .   B   96    GLN   HB2    .   34515   1
      2158   .   2   .   1   96    96    GLN   HB3    H   1    1.97      0.02   .   2   .   .   .   .   B   96    GLN   HB3    .   34515   1
      2159   .   2   .   1   96    96    GLN   HG2    H   1    2.207     0.02   .   1   .   .   .   .   B   96    GLN   HG2    .   34515   1
      2160   .   2   .   1   96    96    GLN   HG3    H   1    2.207     0.02   .   1   .   .   .   .   B   96    GLN   HG3    .   34515   1
      2161   .   2   .   1   96    96    GLN   HE21   H   1    7.481     0.02   .   1   .   .   .   .   B   96    GLN   HE21   .   34515   1
      2162   .   2   .   1   96    96    GLN   HE22   H   1    6.776     0.02   .   1   .   .   .   .   B   96    GLN   HE22   .   34515   1
      2163   .   2   .   1   96    96    GLN   CA     C   13   55.578    0.3    .   1   .   .   .   .   B   96    GLN   CA     .   34515   1
      2164   .   2   .   1   96    96    GLN   CB     C   13   30.724    0.3    .   1   .   .   .   .   B   96    GLN   CB     .   34515   1
      2165   .   2   .   1   96    96    GLN   CG     C   13   33.194    0.3    .   1   .   .   .   .   B   96    GLN   CG     .   34515   1
      2166   .   2   .   1   96    96    GLN   N      N   15   118.327   0.3    .   1   .   .   .   .   B   96    GLN   N      .   34515   1
      2167   .   2   .   1   96    96    GLN   NE2    N   15   112.065   0.3    .   1   .   .   .   .   B   96    GLN   NE2    .   34515   1
      2168   .   2   .   1   97    97    ALA   H      H   1    8.742     0.02   .   1   .   .   .   .   B   97    ALA   H      .   34515   1
      2169   .   2   .   1   97    97    ALA   HA     H   1    4.514     0.02   .   1   .   .   .   .   B   97    ALA   HA     .   34515   1
      2170   .   2   .   1   97    97    ALA   HB1    H   1    1.102     0.02   .   1   .   .   .   .   B   97    ALA   HB1    .   34515   1
      2171   .   2   .   1   97    97    ALA   HB2    H   1    1.102     0.02   .   1   .   .   .   .   B   97    ALA   HB2    .   34515   1
      2172   .   2   .   1   97    97    ALA   HB3    H   1    1.102     0.02   .   1   .   .   .   .   B   97    ALA   HB3    .   34515   1
      2173   .   2   .   1   97    97    ALA   CA     C   13   51.085    0.3    .   1   .   .   .   .   B   97    ALA   CA     .   34515   1
      2174   .   2   .   1   97    97    ALA   CB     C   13   19.142    0.3    .   1   .   .   .   .   B   97    ALA   CB     .   34515   1
      2175   .   2   .   1   97    97    ALA   N      N   15   130.613   0.3    .   1   .   .   .   .   B   97    ALA   N      .   34515   1
      2176   .   2   .   1   98    98    ALA   H      H   1    8.982     0.02   .   1   .   .   .   .   B   98    ALA   H      .   34515   1
      2177   .   2   .   1   98    98    ALA   HA     H   1    5.103     0.02   .   1   .   .   .   .   B   98    ALA   HA     .   34515   1
      2178   .   2   .   1   98    98    ALA   HB1    H   1    1.176     0.02   .   1   .   .   .   .   B   98    ALA   HB1    .   34515   1
      2179   .   2   .   1   98    98    ALA   HB2    H   1    1.176     0.02   .   1   .   .   .   .   B   98    ALA   HB2    .   34515   1
      2180   .   2   .   1   98    98    ALA   HB3    H   1    1.176     0.02   .   1   .   .   .   .   B   98    ALA   HB3    .   34515   1
      2181   .   2   .   1   98    98    ALA   CA     C   13   51.442    0.3    .   1   .   .   .   .   B   98    ALA   CA     .   34515   1
      2182   .   2   .   1   98    98    ALA   CB     C   13   22.089    0.3    .   1   .   .   .   .   B   98    ALA   CB     .   34515   1
      2183   .   2   .   1   98    98    ALA   N      N   15   123.58    0.3    .   1   .   .   .   .   B   98    ALA   N      .   34515   1
      2184   .   2   .   1   99    99    TRP   H      H   1    8.207     0.02   .   1   .   .   .   .   B   99    TRP   H      .   34515   1
      2185   .   2   .   1   99    99    TRP   HA     H   1    4.547     0.02   .   1   .   .   .   .   B   99    TRP   HA     .   34515   1
      2186   .   2   .   1   99    99    TRP   HB2    H   1    2.849     0.02   .   2   .   .   .   .   B   99    TRP   HB2    .   34515   1
      2187   .   2   .   1   99    99    TRP   HB3    H   1    2.988     0.02   .   2   .   .   .   .   B   99    TRP   HB3    .   34515   1
      2188   .   2   .   1   99    99    TRP   HD1    H   1    7.073     0.02   .   1   .   .   .   .   B   99    TRP   HD1    .   34515   1
      2189   .   2   .   1   99    99    TRP   HE1    H   1    10.035    0.02   .   1   .   .   .   .   B   99    TRP   HE1    .   34515   1
      2190   .   2   .   1   99    99    TRP   HE3    H   1    7.3       0.02   .   1   .   .   .   .   B   99    TRP   HE3    .   34515   1
      2191   .   2   .   1   99    99    TRP   HZ2    H   1    7.02      0.02   .   1   .   .   .   .   B   99    TRP   HZ2    .   34515   1
      2192   .   2   .   1   99    99    TRP   HZ3    H   1    6.784     0.02   .   1   .   .   .   .   B   99    TRP   HZ3    .   34515   1
      2193   .   2   .   1   99    99    TRP   HH2    H   1    7.428     0.02   .   1   .   .   .   .   B   99    TRP   HH2    .   34515   1
      2194   .   2   .   1   99    99    TRP   CB     C   13   31.196    0.3    .   1   .   .   .   .   B   99    TRP   CB     .   34515   1
      2195   .   2   .   1   99    99    TRP   N      N   15   117.92    0.3    .   1   .   .   .   .   B   99    TRP   N      .   34515   1
      2196   .   2   .   1   99    99    TRP   NE1    N   15   129.18    0.3    .   1   .   .   .   .   B   99    TRP   NE1    .   34515   1
      2197   .   2   .   1   100   100   ARG   H      H   1    7.714     0.02   .   1   .   .   .   .   B   100   ARG   H      .   34515   1
      2198   .   2   .   1   100   100   ARG   HA     H   1    3.98      0.02   .   1   .   .   .   .   B   100   ARG   HA     .   34515   1
      2199   .   2   .   1   100   100   ARG   HB2    H   1    1.666     0.02   .   2   .   .   .   .   B   100   ARG   HB2    .   34515   1
      2200   .   2   .   1   100   100   ARG   HB3    H   1    1.629     0.02   .   2   .   .   .   .   B   100   ARG   HB3    .   34515   1
      2201   .   2   .   1   100   100   ARG   HG2    H   1    1.428     0.02   .   2   .   .   .   .   B   100   ARG   HG2    .   34515   1
      2202   .   2   .   1   100   100   ARG   HG3    H   1    1.322     0.02   .   2   .   .   .   .   B   100   ARG   HG3    .   34515   1
      2203   .   2   .   1   100   100   ARG   HD2    H   1    2.679     0.02   .   1   .   .   .   .   B   100   ARG   HD2    .   34515   1
      2204   .   2   .   1   100   100   ARG   HD3    H   1    2.679     0.02   .   1   .   .   .   .   B   100   ARG   HD3    .   34515   1
      2205   .   2   .   1   100   100   ARG   CA     C   13   56.873    0.3    .   1   .   .   .   .   B   100   ARG   CA     .   34515   1
      2206   .   2   .   1   100   100   ARG   CB     C   13   30.169    0.3    .   1   .   .   .   .   B   100   ARG   CB     .   34515   1
      2207   .   2   .   1   100   100   ARG   CG     C   13   27.101    0.3    .   1   .   .   .   .   B   100   ARG   CG     .   34515   1
      2208   .   2   .   1   100   100   ARG   CD     C   13   42.354    0.3    .   1   .   .   .   .   B   100   ARG   CD     .   34515   1
      2209   .   2   .   1   100   100   ARG   N      N   15   124.515   0.3    .   1   .   .   .   .   B   100   ARG   N      .   34515   1
      2210   .   2   .   1   101   101   PHE   H      H   1    9.506     0.02   .   1   .   .   .   .   B   101   PHE   H      .   34515   1
      2211   .   2   .   1   101   101   PHE   HA     H   1    4.746     0.02   .   1   .   .   .   .   B   101   PHE   HA     .   34515   1
      2212   .   2   .   1   101   101   PHE   HB2    H   1    2.804     0.02   .   1   .   .   .   .   B   101   PHE   HB2    .   34515   1
      2213   .   2   .   1   101   101   PHE   HB3    H   1    2.804     0.02   .   1   .   .   .   .   B   101   PHE   HB3    .   34515   1
      2214   .   2   .   1   101   101   PHE   HD1    H   1    7.111     0.02   .   1   .   .   .   .   B   101   PHE   HD1    .   34515   1
      2215   .   2   .   1   101   101   PHE   HE1    H   1    7.219     0.02   .   1   .   .   .   .   B   101   PHE   HE1    .   34515   1
      2216   .   2   .   1   101   101   PHE   CA     C   13   60.523    0.3    .   1   .   .   .   .   B   101   PHE   CA     .   34515   1
      2217   .   2   .   1   101   101   PHE   CB     C   13   39.948    0.3    .   1   .   .   .   .   B   101   PHE   CB     .   34515   1
      2218   .   2   .   1   101   101   PHE   N      N   15   120.346   0.3    .   1   .   .   .   .   B   101   PHE   N      .   34515   1
      2219   .   2   .   1   102   102   ILE   H      H   1    9.315     0.02   .   1   .   .   .   .   B   102   ILE   H      .   34515   1
      2220   .   2   .   1   102   102   ILE   HA     H   1    5.022     0.02   .   1   .   .   .   .   B   102   ILE   HA     .   34515   1
      2221   .   2   .   1   102   102   ILE   HB     H   1    1.473     0.02   .   1   .   .   .   .   B   102   ILE   HB     .   34515   1
      2222   .   2   .   1   102   102   ILE   HG12   H   1    1.198     0.02   .   2   .   .   .   .   B   102   ILE   HG12   .   34515   1
      2223   .   2   .   1   102   102   ILE   HG13   H   1    0.984     0.02   .   2   .   .   .   .   B   102   ILE   HG13   .   34515   1
      2224   .   2   .   1   102   102   ILE   HG21   H   1    0.449     0.02   .   1   .   .   .   .   B   102   ILE   HG21   .   34515   1
      2225   .   2   .   1   102   102   ILE   HG22   H   1    0.449     0.02   .   1   .   .   .   .   B   102   ILE   HG22   .   34515   1
      2226   .   2   .   1   102   102   ILE   HG23   H   1    0.449     0.02   .   1   .   .   .   .   B   102   ILE   HG23   .   34515   1
      2227   .   2   .   1   102   102   ILE   HD11   H   1    -0.069    0.02   .   1   .   .   .   .   B   102   ILE   HD11   .   34515   1
      2228   .   2   .   1   102   102   ILE   HD12   H   1    -0.069    0.02   .   1   .   .   .   .   B   102   ILE   HD12   .   34515   1
      2229   .   2   .   1   102   102   ILE   HD13   H   1    -0.069    0.02   .   1   .   .   .   .   B   102   ILE   HD13   .   34515   1
      2230   .   2   .   1   102   102   ILE   CA     C   13   58.941    0.3    .   1   .   .   .   .   B   102   ILE   CA     .   34515   1
      2231   .   2   .   1   102   102   ILE   CB     C   13   41.74     0.3    .   1   .   .   .   .   B   102   ILE   CB     .   34515   1
      2232   .   2   .   1   102   102   ILE   CG1    C   13   24.67     0.3    .   1   .   .   .   .   B   102   ILE   CG1    .   34515   1
      2233   .   2   .   1   102   102   ILE   CG2    C   13   17.719    0.3    .   1   .   .   .   .   B   102   ILE   CG2    .   34515   1
      2234   .   2   .   1   102   102   ILE   CD1    C   13   13.707    0.3    .   1   .   .   .   .   B   102   ILE   CD1    .   34515   1
      2235   .   2   .   1   102   102   ILE   N      N   15   116.028   0.3    .   1   .   .   .   .   B   102   ILE   N      .   34515   1
      2236   .   2   .   1   103   103   ARG   H      H   1    8.438     0.02   .   1   .   .   .   .   B   103   ARG   H      .   34515   1
      2237   .   2   .   1   103   103   ARG   HA     H   1    4.523     0.02   .   1   .   .   .   .   B   103   ARG   HA     .   34515   1
      2238   .   2   .   1   103   103   ARG   HB2    H   1    1.641     0.02   .   2   .   .   .   .   B   103   ARG   HB2    .   34515   1
      2239   .   2   .   1   103   103   ARG   HB3    H   1    1.511     0.02   .   2   .   .   .   .   B   103   ARG   HB3    .   34515   1
      2240   .   2   .   1   103   103   ARG   HG2    H   1    1.302     0.02   .   1   .   .   .   .   B   103   ARG   HG2    .   34515   1
      2241   .   2   .   1   103   103   ARG   HG3    H   1    1.302     0.02   .   1   .   .   .   .   B   103   ARG   HG3    .   34515   1
      2242   .   2   .   1   103   103   ARG   HD2    H   1    2.6       0.02   .   1   .   .   .   .   B   103   ARG   HD2    .   34515   1
      2243   .   2   .   1   103   103   ARG   HD3    H   1    2.6       0.02   .   1   .   .   .   .   B   103   ARG   HD3    .   34515   1
      2244   .   2   .   1   103   103   ARG   CA     C   13   55.552    0.3    .   1   .   .   .   .   B   103   ARG   CA     .   34515   1
      2245   .   2   .   1   103   103   ARG   CB     C   13   32.96     0.3    .   1   .   .   .   .   B   103   ARG   CB     .   34515   1
      2246   .   2   .   1   103   103   ARG   CG     C   13   26.883    0.3    .   1   .   .   .   .   B   103   ARG   CG     .   34515   1
      2247   .   2   .   1   103   103   ARG   CD     C   13   42.252    0.3    .   1   .   .   .   .   B   103   ARG   CD     .   34515   1
      2248   .   2   .   1   103   103   ARG   N      N   15   121.927   0.3    .   1   .   .   .   .   B   103   ARG   N      .   34515   1
      2249   .   2   .   1   104   104   ILE   H      H   1    8.233     0.02   .   1   .   .   .   .   B   104   ILE   H      .   34515   1
      2250   .   2   .   1   104   104   ILE   HA     H   1    4.506     0.02   .   1   .   .   .   .   B   104   ILE   HA     .   34515   1
      2251   .   2   .   1   104   104   ILE   HB     H   1    1.824     0.02   .   1   .   .   .   .   B   104   ILE   HB     .   34515   1
      2252   .   2   .   1   104   104   ILE   HG12   H   1    1.076     0.02   .   2   .   .   .   .   B   104   ILE   HG12   .   34515   1
      2253   .   2   .   1   104   104   ILE   HG13   H   1    1.39      0.02   .   2   .   .   .   .   B   104   ILE   HG13   .   34515   1
      2254   .   2   .   1   104   104   ILE   HG21   H   1    0.724     0.02   .   1   .   .   .   .   B   104   ILE   HG21   .   34515   1
      2255   .   2   .   1   104   104   ILE   HG22   H   1    0.724     0.02   .   1   .   .   .   .   B   104   ILE   HG22   .   34515   1
      2256   .   2   .   1   104   104   ILE   HG23   H   1    0.724     0.02   .   1   .   .   .   .   B   104   ILE   HG23   .   34515   1
      2257   .   2   .   1   104   104   ILE   HD11   H   1    0.551     0.02   .   1   .   .   .   .   B   104   ILE   HD11   .   34515   1
      2258   .   2   .   1   104   104   ILE   HD12   H   1    0.551     0.02   .   1   .   .   .   .   B   104   ILE   HD12   .   34515   1
      2259   .   2   .   1   104   104   ILE   HD13   H   1    0.551     0.02   .   1   .   .   .   .   B   104   ILE   HD13   .   34515   1
      2260   .   2   .   1   104   104   ILE   CA     C   13   57.662    0.3    .   1   .   .   .   .   B   104   ILE   CA     .   34515   1
      2261   .   2   .   1   104   104   ILE   CB     C   13   41.01     0.3    .   1   .   .   .   .   B   104   ILE   CB     .   34515   1
      2262   .   2   .   1   104   104   ILE   CG1    C   13   26.514    0.3    .   1   .   .   .   .   B   104   ILE   CG1    .   34515   1
      2263   .   2   .   1   104   104   ILE   CG2    C   13   17.354    0.3    .   1   .   .   .   .   B   104   ILE   CG2    .   34515   1
      2264   .   2   .   1   104   104   ILE   CD1    C   13   11.856    0.3    .   1   .   .   .   .   B   104   ILE   CD1    .   34515   1
      2265   .   2   .   1   104   104   ILE   N      N   15   122.169   0.3    .   1   .   .   .   .   B   104   ILE   N      .   34515   1
      2266   .   2   .   1   105   105   ASP   H      H   1    8.735     0.02   .   1   .   .   .   .   B   105   ASP   H      .   34515   1
      2267   .   2   .   1   105   105   ASP   HA     H   1    4.53      0.02   .   1   .   .   .   .   B   105   ASP   HA     .   34515   1
      2268   .   2   .   1   105   105   ASP   HB2    H   1    2.276     0.02   .   2   .   .   .   .   B   105   ASP   HB2    .   34515   1
      2269   .   2   .   1   105   105   ASP   HB3    H   1    2.726     0.02   .   2   .   .   .   .   B   105   ASP   HB3    .   34515   1
      2270   .   2   .   1   105   105   ASP   CA     C   13   55.992    0.3    .   1   .   .   .   .   B   105   ASP   CA     .   34515   1
      2271   .   2   .   1   105   105   ASP   CB     C   13   40.426    0.3    .   1   .   .   .   .   B   105   ASP   CB     .   34515   1
      2272   .   2   .   1   105   105   ASP   N      N   15   128.167   0.3    .   1   .   .   .   .   B   105   ASP   N      .   34515   1
      2273   .   2   .   1   106   106   THR   H      H   1    9.137     0.02   .   1   .   .   .   .   B   106   THR   H      .   34515   1
      2274   .   2   .   1   106   106   THR   HA     H   1    5         0.02   .   1   .   .   .   .   B   106   THR   HA     .   34515   1
      2275   .   2   .   1   106   106   THR   HB     H   1    3.836     0.02   .   1   .   .   .   .   B   106   THR   HB     .   34515   1
      2276   .   2   .   1   106   106   THR   HG21   H   1    0.833     0.02   .   1   .   .   .   .   B   106   THR   HG21   .   34515   1
      2277   .   2   .   1   106   106   THR   HG22   H   1    0.833     0.02   .   1   .   .   .   .   B   106   THR   HG22   .   34515   1
      2278   .   2   .   1   106   106   THR   HG23   H   1    0.833     0.02   .   1   .   .   .   .   B   106   THR   HG23   .   34515   1
      2279   .   2   .   1   106   106   THR   CA     C   13   60.511    0.3    .   1   .   .   .   .   B   106   THR   CA     .   34515   1
      2280   .   2   .   1   106   106   THR   CB     C   13   73.455    0.3    .   1   .   .   .   .   B   106   THR   CB     .   34515   1
      2281   .   2   .   1   106   106   THR   CG2    C   13   21.664    0.3    .   1   .   .   .   .   B   106   THR   CG2    .   34515   1
      2282   .   2   .   1   106   106   THR   N      N   15   115.873   0.3    .   1   .   .   .   .   B   106   THR   N      .   34515   1
      2283   .   2   .   1   107   107   ALA   H      H   1    7.4       0.02   .   1   .   .   .   .   B   107   ALA   H      .   34515   1
      2284   .   2   .   1   107   107   ALA   HA     H   1    3.858     0.02   .   1   .   .   .   .   B   107   ALA   HA     .   34515   1
      2285   .   2   .   1   107   107   ALA   HB1    H   1    0.837     0.02   .   1   .   .   .   .   B   107   ALA   HB1    .   34515   1
      2286   .   2   .   1   107   107   ALA   HB2    H   1    0.837     0.02   .   1   .   .   .   .   B   107   ALA   HB2    .   34515   1
      2287   .   2   .   1   107   107   ALA   HB3    H   1    0.837     0.02   .   1   .   .   .   .   B   107   ALA   HB3    .   34515   1
      2288   .   2   .   1   107   107   ALA   CA     C   13   51.846    0.3    .   1   .   .   .   .   B   107   ALA   CA     .   34515   1
      2289   .   2   .   1   107   107   ALA   CB     C   13   21.607    0.3    .   1   .   .   .   .   B   107   ALA   CB     .   34515   1
      2290   .   2   .   1   107   107   ALA   N      N   15   121.942   0.3    .   1   .   .   .   .   B   107   ALA   N      .   34515   1
      2291   .   2   .   1   108   108   CYS   H      H   1    8.338     0.02   .   1   .   .   .   .   B   108   CYS   H      .   34515   1
      2292   .   2   .   1   108   108   CYS   HA     H   1    4.985     0.02   .   1   .   .   .   .   B   108   CYS   HA     .   34515   1
      2293   .   2   .   1   108   108   CYS   HB2    H   1    3.104     0.02   .   2   .   .   .   .   B   108   CYS   HB2    .   34515   1
      2294   .   2   .   1   108   108   CYS   HB3    H   1    2.689     0.02   .   2   .   .   .   .   B   108   CYS   HB3    .   34515   1
      2295   .   2   .   1   108   108   CYS   CA     C   13   54.873    0.3    .   1   .   .   .   .   B   108   CYS   CA     .   34515   1
      2296   .   2   .   1   108   108   CYS   CB     C   13   40.949    0.3    .   1   .   .   .   .   B   108   CYS   CB     .   34515   1
      2297   .   2   .   1   108   108   CYS   N      N   15   119.731   0.3    .   1   .   .   .   .   B   108   CYS   N      .   34515   1
      2298   .   2   .   1   109   109   VAL   H      H   1    9.227     0.02   .   1   .   .   .   .   B   109   VAL   H      .   34515   1
      2299   .   2   .   1   109   109   VAL   HA     H   1    4.5       0.02   .   1   .   .   .   .   B   109   VAL   HA     .   34515   1
      2300   .   2   .   1   109   109   VAL   HB     H   1    2.135     0.02   .   1   .   .   .   .   B   109   VAL   HB     .   34515   1
      2301   .   2   .   1   109   109   VAL   HG11   H   1    0.863     0.02   .   2   .   .   .   .   B   109   VAL   HG11   .   34515   1
      2302   .   2   .   1   109   109   VAL   HG12   H   1    0.863     0.02   .   2   .   .   .   .   B   109   VAL   HG12   .   34515   1
      2303   .   2   .   1   109   109   VAL   HG13   H   1    0.863     0.02   .   2   .   .   .   .   B   109   VAL   HG13   .   34515   1
      2304   .   2   .   1   109   109   VAL   HG21   H   1    0.517     0.02   .   2   .   .   .   .   B   109   VAL   HG21   .   34515   1
      2305   .   2   .   1   109   109   VAL   HG22   H   1    0.517     0.02   .   2   .   .   .   .   B   109   VAL   HG22   .   34515   1
      2306   .   2   .   1   109   109   VAL   HG23   H   1    0.517     0.02   .   2   .   .   .   .   B   109   VAL   HG23   .   34515   1
      2307   .   2   .   1   109   109   VAL   CA     C   13   59.075    0.3    .   1   .   .   .   .   B   109   VAL   CA     .   34515   1
      2308   .   2   .   1   109   109   VAL   CB     C   13   34.905    0.3    .   1   .   .   .   .   B   109   VAL   CB     .   34515   1
      2309   .   2   .   1   109   109   VAL   CG1    C   13   21.752    0.3    .   1   .   .   .   .   B   109   VAL   CG1    .   34515   1
      2310   .   2   .   1   109   109   VAL   CG2    C   13   18.438    0.3    .   1   .   .   .   .   B   109   VAL   CG2    .   34515   1
      2311   .   2   .   1   109   109   VAL   N      N   15   121.054   0.3    .   1   .   .   .   .   B   109   VAL   N      .   34515   1
      2312   .   2   .   1   110   110   CYS   H      H   1    7.7       0.02   .   1   .   .   .   .   B   110   CYS   H      .   34515   1
      2313   .   2   .   1   110   110   CYS   HA     H   1    4.775     0.02   .   1   .   .   .   .   B   110   CYS   HA     .   34515   1
      2314   .   2   .   1   110   110   CYS   HB2    H   1    2.787     0.02   .   2   .   .   .   .   B   110   CYS   HB2    .   34515   1
      2315   .   2   .   1   110   110   CYS   HB3    H   1    2.927     0.02   .   2   .   .   .   .   B   110   CYS   HB3    .   34515   1
      2316   .   2   .   1   110   110   CYS   CA     C   13   54.444    0.3    .   1   .   .   .   .   B   110   CYS   CA     .   34515   1
      2317   .   2   .   1   110   110   CYS   CB     C   13   42.212    0.3    .   1   .   .   .   .   B   110   CYS   CB     .   34515   1
      2318   .   2   .   1   111   111   VAL   H      H   1    8.85      0.02   .   1   .   .   .   .   B   111   VAL   H      .   34515   1
      2319   .   2   .   1   111   111   VAL   HA     H   1    4.101     0.02   .   1   .   .   .   .   B   111   VAL   HA     .   34515   1
      2320   .   2   .   1   111   111   VAL   HB     H   1    0.9       0.02   .   1   .   .   .   .   B   111   VAL   HB     .   34515   1
      2321   .   2   .   1   111   111   VAL   HG11   H   1    0.326     0.02   .   2   .   .   .   .   B   111   VAL   HG11   .   34515   1
      2322   .   2   .   1   111   111   VAL   HG12   H   1    0.326     0.02   .   2   .   .   .   .   B   111   VAL   HG12   .   34515   1
      2323   .   2   .   1   111   111   VAL   HG13   H   1    0.326     0.02   .   2   .   .   .   .   B   111   VAL   HG13   .   34515   1
      2324   .   2   .   1   111   111   VAL   HG21   H   1    0.56      0.02   .   2   .   .   .   .   B   111   VAL   HG21   .   34515   1
      2325   .   2   .   1   111   111   VAL   HG22   H   1    0.56      0.02   .   2   .   .   .   .   B   111   VAL   HG22   .   34515   1
      2326   .   2   .   1   111   111   VAL   HG23   H   1    0.56      0.02   .   2   .   .   .   .   B   111   VAL   HG23   .   34515   1
      2327   .   2   .   1   111   111   VAL   CA     C   13   61.204    0.3    .   1   .   .   .   .   B   111   VAL   CA     .   34515   1
      2328   .   2   .   1   111   111   VAL   CB     C   13   33.154    0.3    .   1   .   .   .   .   B   111   VAL   CB     .   34515   1
      2329   .   2   .   1   111   111   VAL   CG1    C   13   20.364    0.3    .   1   .   .   .   .   B   111   VAL   CG1    .   34515   1
      2330   .   2   .   1   111   111   VAL   CG2    C   13   21.437    0.3    .   1   .   .   .   .   B   111   VAL   CG2    .   34515   1
      2331   .   2   .   1   111   111   VAL   N      N   15   130.812   0.3    .   1   .   .   .   .   B   111   VAL   N      .   34515   1
      2332   .   2   .   1   112   112   LEU   H      H   1    8.39      0.02   .   1   .   .   .   .   B   112   LEU   H      .   34515   1
      2333   .   2   .   1   112   112   LEU   HA     H   1    5.069     0.02   .   1   .   .   .   .   B   112   LEU   HA     .   34515   1
      2334   .   2   .   1   112   112   LEU   HB2    H   1    1.096     0.02   .   2   .   .   .   .   B   112   LEU   HB2    .   34515   1
      2335   .   2   .   1   112   112   LEU   HB3    H   1    1.309     0.02   .   2   .   .   .   .   B   112   LEU   HB3    .   34515   1
      2336   .   2   .   1   112   112   LEU   HG     H   1    0.96      0.02   .   1   .   .   .   .   B   112   LEU   HG     .   34515   1
      2337   .   2   .   1   112   112   LEU   HD11   H   1    -0.512    0.02   .   2   .   .   .   .   B   112   LEU   HD11   .   34515   1
      2338   .   2   .   1   112   112   LEU   HD12   H   1    -0.512    0.02   .   2   .   .   .   .   B   112   LEU   HD12   .   34515   1
      2339   .   2   .   1   112   112   LEU   HD13   H   1    -0.512    0.02   .   2   .   .   .   .   B   112   LEU   HD13   .   34515   1
      2340   .   2   .   1   112   112   LEU   HD21   H   1    0.191     0.02   .   2   .   .   .   .   B   112   LEU   HD21   .   34515   1
      2341   .   2   .   1   112   112   LEU   HD22   H   1    0.191     0.02   .   2   .   .   .   .   B   112   LEU   HD22   .   34515   1
      2342   .   2   .   1   112   112   LEU   HD23   H   1    0.191     0.02   .   2   .   .   .   .   B   112   LEU   HD23   .   34515   1
      2343   .   2   .   1   112   112   LEU   CA     C   13   53.131    0.3    .   1   .   .   .   .   B   112   LEU   CA     .   34515   1
      2344   .   2   .   1   112   112   LEU   CG     C   13   26.387    0.3    .   1   .   .   .   .   B   112   LEU   CG     .   34515   1
      2345   .   2   .   1   112   112   LEU   CD1    C   13   24.041    0.3    .   1   .   .   .   .   B   112   LEU   CD1    .   34515   1
      2346   .   2   .   1   112   112   LEU   CD2    C   13   22.853    0.3    .   1   .   .   .   .   B   112   LEU   CD2    .   34515   1
      2347   .   2   .   1   112   112   LEU   N      N   15   121.762   0.3    .   1   .   .   .   .   B   112   LEU   N      .   34515   1
      2348   .   2   .   1   113   113   SER   H      H   1    8.513     0.02   .   1   .   .   .   .   B   113   SER   H      .   34515   1
      2349   .   2   .   1   113   113   SER   HA     H   1    4.84      0.02   .   1   .   .   .   .   B   113   SER   HA     .   34515   1
      2350   .   2   .   1   113   113   SER   HB2    H   1    3.822     0.02   .   1   .   .   .   .   B   113   SER   HB2    .   34515   1
      2351   .   2   .   1   113   113   SER   HB3    H   1    3.822     0.02   .   1   .   .   .   .   B   113   SER   HB3    .   34515   1
      2352   .   2   .   1   113   113   SER   CA     C   13   57.681    0.3    .   1   .   .   .   .   B   113   SER   CA     .   34515   1
      2353   .   2   .   1   113   113   SER   CB     C   13   65.397    0.3    .   1   .   .   .   .   B   113   SER   CB     .   34515   1
      2354   .   2   .   1   113   113   SER   N      N   15   111.205   0.3    .   1   .   .   .   .   B   113   SER   N      .   34515   1
      2355   .   2   .   1   114   114   ARG   H      H   1    9.304     0.02   .   1   .   .   .   .   B   114   ARG   H      .   34515   1
      2356   .   2   .   1   114   114   ARG   HA     H   1    4.001     0.02   .   1   .   .   .   .   B   114   ARG   HA     .   34515   1
      2357   .   2   .   1   114   114   ARG   HB2    H   1    1.36      0.02   .   2   .   .   .   .   B   114   ARG   HB2    .   34515   1
      2358   .   2   .   1   114   114   ARG   HB3    H   1    1.616     0.02   .   2   .   .   .   .   B   114   ARG   HB3    .   34515   1
      2359   .   2   .   1   114   114   ARG   HG2    H   1    1.004     0.02   .   1   .   .   .   .   B   114   ARG   HG2    .   34515   1
      2360   .   2   .   1   114   114   ARG   HG3    H   1    1.004     0.02   .   1   .   .   .   .   B   114   ARG   HG3    .   34515   1
      2361   .   2   .   1   114   114   ARG   HD2    H   1    2.67      0.02   .   2   .   .   .   .   B   114   ARG   HD2    .   34515   1
      2362   .   2   .   1   114   114   ARG   HD3    H   1    2.357     0.02   .   2   .   .   .   .   B   114   ARG   HD3    .   34515   1
      2363   .   2   .   1   114   114   ARG   CA     C   13   57.295    0.3    .   1   .   .   .   .   B   114   ARG   CA     .   34515   1
      2364   .   2   .   1   114   114   ARG   CB     C   13   30.352    0.3    .   1   .   .   .   .   B   114   ARG   CB     .   34515   1
      2365   .   2   .   1   114   114   ARG   CG     C   13   27.03     0.3    .   1   .   .   .   .   B   114   ARG   CG     .   34515   1
      2366   .   2   .   1   114   114   ARG   CD     C   13   42.966    0.3    .   1   .   .   .   .   B   114   ARG   CD     .   34515   1
      2367   .   2   .   1   114   114   ARG   N      N   15   125.698   0.3    .   1   .   .   .   .   B   114   ARG   N      .   34515   1
      2368   .   2   .   1   115   115   LYS   H      H   1    7.646     0.02   .   1   .   .   .   .   B   115   LYS   H      .   34515   1
      2369   .   2   .   1   115   115   LYS   HA     H   1    4.231     0.02   .   1   .   .   .   .   B   115   LYS   HA     .   34515   1
      2370   .   2   .   1   115   115   LYS   HB2    H   1    1.232     0.02   .   2   .   .   .   .   B   115   LYS   HB2    .   34515   1
      2371   .   2   .   1   115   115   LYS   HB3    H   1    1.486     0.02   .   2   .   .   .   .   B   115   LYS   HB3    .   34515   1
      2372   .   2   .   1   115   115   LYS   HG2    H   1    1.011     0.02   .   2   .   .   .   .   B   115   LYS   HG2    .   34515   1
      2373   .   2   .   1   115   115   LYS   HG3    H   1    1.095     0.02   .   2   .   .   .   .   B   115   LYS   HG3    .   34515   1
      2374   .   2   .   1   115   115   LYS   HD2    H   1    1.244     0.02   .   1   .   .   .   .   B   115   LYS   HD2    .   34515   1
      2375   .   2   .   1   115   115   LYS   HD3    H   1    1.244     0.02   .   1   .   .   .   .   B   115   LYS   HD3    .   34515   1
      2376   .   2   .   1   115   115   LYS   HE2    H   1    3.019     0.02   .   2   .   .   .   .   B   115   LYS   HE2    .   34515   1
      2377   .   2   .   1   115   115   LYS   HE3    H   1    2.747     0.02   .   2   .   .   .   .   B   115   LYS   HE3    .   34515   1
      2378   .   2   .   1   115   115   LYS   CA     C   13   57.295    0.3    .   1   .   .   .   .   B   115   LYS   CA     .   34515   1
      2379   .   2   .   1   115   115   LYS   CB     C   13   33.246    0.3    .   1   .   .   .   .   B   115   LYS   CB     .   34515   1
      2380   .   2   .   1   115   115   LYS   CG     C   13   25.769    0.3    .   1   .   .   .   .   B   115   LYS   CG     .   34515   1
      2381   .   2   .   1   115   115   LYS   CD     C   13   28.885    0.3    .   1   .   .   .   .   B   115   LYS   CD     .   34515   1
      2382   .   2   .   1   115   115   LYS   N      N   15   122.358   0.3    .   1   .   .   .   .   B   115   LYS   N      .   34515   1
      2383   .   2   .   1   116   116   ALA   H      H   1    8.235     0.02   .   1   .   .   .   .   B   116   ALA   H      .   34515   1
      2384   .   2   .   1   116   116   ALA   HA     H   1    4.074     0.02   .   1   .   .   .   .   B   116   ALA   HA     .   34515   1
      2385   .   2   .   1   116   116   ALA   HB1    H   1    1.168     0.02   .   1   .   .   .   .   B   116   ALA   HB1    .   34515   1
      2386   .   2   .   1   116   116   ALA   HB2    H   1    1.168     0.02   .   1   .   .   .   .   B   116   ALA   HB2    .   34515   1
      2387   .   2   .   1   116   116   ALA   HB3    H   1    1.168     0.02   .   1   .   .   .   .   B   116   ALA   HB3    .   34515   1
      2388   .   2   .   1   116   116   ALA   CA     C   13   52.061    0.3    .   1   .   .   .   .   B   116   ALA   CA     .   34515   1
      2389   .   2   .   1   116   116   ALA   CB     C   13   21.549    0.3    .   1   .   .   .   .   B   116   ALA   CB     .   34515   1
      2390   .   2   .   1   116   116   ALA   N      N   15   125.885   0.3    .   1   .   .   .   .   B   116   ALA   N      .   34515   1
      2391   .   2   .   1   117   117   VAL   H      H   1    8.007     0.02   .   1   .   .   .   .   B   117   VAL   H      .   34515   1
      2392   .   2   .   1   117   117   VAL   HA     H   1    3.959     0.02   .   1   .   .   .   .   B   117   VAL   HA     .   34515   1
      2393   .   2   .   1   117   117   VAL   HB     H   1    1.929     0.02   .   1   .   .   .   .   B   117   VAL   HB     .   34515   1
      2394   .   2   .   1   117   117   VAL   HG11   H   1    0.767     0.02   .   2   .   .   .   .   B   117   VAL   HG11   .   34515   1
      2395   .   2   .   1   117   117   VAL   HG12   H   1    0.767     0.02   .   2   .   .   .   .   B   117   VAL   HG12   .   34515   1
      2396   .   2   .   1   117   117   VAL   HG13   H   1    0.767     0.02   .   2   .   .   .   .   B   117   VAL   HG13   .   34515   1
      2397   .   2   .   1   117   117   VAL   HG21   H   1    0.43      0.02   .   2   .   .   .   .   B   117   VAL   HG21   .   34515   1
      2398   .   2   .   1   117   117   VAL   HG22   H   1    0.43      0.02   .   2   .   .   .   .   B   117   VAL   HG22   .   34515   1
      2399   .   2   .   1   117   117   VAL   HG23   H   1    0.43      0.02   .   2   .   .   .   .   B   117   VAL   HG23   .   34515   1
      2400   .   2   .   1   117   117   VAL   CA     C   13   62.268    0.3    .   1   .   .   .   .   B   117   VAL   CA     .   34515   1
      2401   .   2   .   1   117   117   VAL   CB     C   13   32.543    0.3    .   1   .   .   .   .   B   117   VAL   CB     .   34515   1
      2402   .   2   .   1   117   117   VAL   CG1    C   13   20.809    0.3    .   1   .   .   .   .   B   117   VAL   CG1    .   34515   1
      2403   .   2   .   1   117   117   VAL   N      N   15   120.162   0.3    .   1   .   .   .   .   B   117   VAL   N      .   34515   1
      2404   .   2   .   1   118   118   ARG   H      H   1    7.766     0.02   .   1   .   .   .   .   B   118   ARG   H      .   34515   1
      2405   .   2   .   1   118   118   ARG   HA     H   1    3.955     0.02   .   1   .   .   .   .   B   118   ARG   HA     .   34515   1
      2406   .   2   .   1   118   118   ARG   HB2    H   1    1.725     0.02   .   2   .   .   .   .   B   118   ARG   HB2    .   34515   1
      2407   .   2   .   1   118   118   ARG   HB3    H   1    1.632     0.02   .   2   .   .   .   .   B   118   ARG   HB3    .   34515   1
      2408   .   2   .   1   118   118   ARG   HG2    H   1    1.395     0.02   .   2   .   .   .   .   B   118   ARG   HG2    .   34515   1
      2409   .   2   .   1   118   118   ARG   HG3    H   1    1.484     0.02   .   2   .   .   .   .   B   118   ARG   HG3    .   34515   1
      2410   .   2   .   1   118   118   ARG   HD2    H   1    3.023     0.02   .   1   .   .   .   .   B   118   ARG   HD2    .   34515   1
      2411   .   2   .   1   118   118   ARG   HD3    H   1    3.023     0.02   .   1   .   .   .   .   B   118   ARG   HD3    .   34515   1
      2412   .   2   .   1   118   118   ARG   CA     C   13   57.295    0.3    .   1   .   .   .   .   B   118   ARG   CA     .   34515   1
      2413   .   2   .   1   118   118   ARG   CB     C   13   31.465    0.3    .   1   .   .   .   .   B   118   ARG   CB     .   34515   1
      2414   .   2   .   1   118   118   ARG   CG     C   13   26.983    0.3    .   1   .   .   .   .   B   118   ARG   CG     .   34515   1
      2415   .   2   .   1   118   118   ARG   CD     C   13   43.069    0.3    .   1   .   .   .   .   B   118   ARG   CD     .   34515   1
      2416   .   2   .   1   118   118   ARG   N      N   15   129.017   0.3    .   1   .   .   .   .   B   118   ARG   N      .   34515   1
   stop_
save_