Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16674
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D DQF-COSY'      .   .   .   16674   1
      2   '2D 1H-1H NOESY'   .   .   .   16674   1
      3   '2D 1H-1H TOCSY'   .   .   .   16674   1
   stop_

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

      1     .   1   1   1     1     ALA   HB1    H   1   1.321    0.003   .   1   .   .   .   .   .   1     ALA   QB     .   16674   1
      2     .   1   1   1     1     ALA   HB2    H   1   1.321    0.003   .   1   .   .   .   .   .   1     ALA   QB     .   16674   1
      3     .   1   1   1     1     ALA   HB3    H   1   1.321    0.003   .   1   .   .   .   .   .   1     ALA   QB     .   16674   1
      4     .   1   1   2     2     PRO   HA     H   1   4.591    0.002   .   1   .   .   .   .   .   2     PRO   HA     .   16674   1
      5     .   1   1   2     2     PRO   HB2    H   1   2.369    0.004   .   2   .   .   .   .   .   2     PRO   HB2    .   16674   1
      6     .   1   1   2     2     PRO   HB3    H   1   2.292    0.004   .   2   .   .   .   .   .   2     PRO   HB3    .   16674   1
      7     .   1   1   3     3     ALA   H      H   1   8.150    0.003   .   1   .   .   .   .   .   3     ALA   HN     .   16674   1
      8     .   1   1   3     3     ALA   HA     H   1   4.244    0.003   .   1   .   .   .   .   .   3     ALA   HA     .   16674   1
      9     .   1   1   3     3     ALA   HB1    H   1   1.280    0.002   .   1   .   .   .   .   .   3     ALA   QB     .   16674   1
      10    .   1   1   3     3     ALA   HB2    H   1   1.280    0.002   .   1   .   .   .   .   .   3     ALA   QB     .   16674   1
      11    .   1   1   3     3     ALA   HB3    H   1   1.280    0.002   .   1   .   .   .   .   .   3     ALA   QB     .   16674   1
      12    .   1   1   4     4     VAL   H      H   1   7.957    0.005   .   1   .   .   .   .   .   4     VAL   HN     .   16674   1
      13    .   1   1   4     4     VAL   HA     H   1   3.608    0.003   .   1   .   .   .   .   .   4     VAL   HA     .   16674   1
      14    .   1   1   4     4     VAL   HB     H   1   1.356    0.005   .   1   .   .   .   .   .   4     VAL   HB     .   16674   1
      15    .   1   1   4     4     VAL   HG11   H   1   -0.011   0.005   .   1   .   .   .   .   .   4     VAL   QG1    .   16674   1
      16    .   1   1   4     4     VAL   HG12   H   1   -0.011   0.005   .   1   .   .   .   .   .   4     VAL   QG1    .   16674   1
      17    .   1   1   4     4     VAL   HG13   H   1   -0.011   0.005   .   1   .   .   .   .   .   4     VAL   QG1    .   16674   1
      18    .   1   1   4     4     VAL   HG21   H   1   -0.817   0.003   .   1   .   .   .   .   .   4     VAL   QG2    .   16674   1
      19    .   1   1   4     4     VAL   HG22   H   1   -0.817   0.003   .   1   .   .   .   .   .   4     VAL   QG2    .   16674   1
      20    .   1   1   4     4     VAL   HG23   H   1   -0.817   0.003   .   1   .   .   .   .   .   4     VAL   QG2    .   16674   1
      21    .   1   1   5     5     PRO   HA     H   1   3.720    0.002   .   1   .   .   .   .   .   5     PRO   HA     .   16674   1
      22    .   1   1   5     5     PRO   HB2    H   1   1.796    0.004   .   2   .   .   .   .   .   5     PRO   HB2    .   16674   1
      23    .   1   1   5     5     PRO   HB3    H   1   0.430    0.004   .   2   .   .   .   .   .   5     PRO   HB3    .   16674   1
      24    .   1   1   5     5     PRO   HD2    H   1   -1.307   0.005   .   2   .   .   .   .   .   5     PRO   HD2    .   16674   1
      25    .   1   1   5     5     PRO   HD3    H   1   2.370    0.006   .   2   .   .   .   .   .   5     PRO   HD3    .   16674   1
      26    .   1   1   5     5     PRO   HG2    H   1   1.299    0.005   .   2   .   .   .   .   .   5     PRO   HG2    .   16674   1
      27    .   1   1   5     5     PRO   HG3    H   1   0.023    0.006   .   2   .   .   .   .   .   5     PRO   HG3    .   16674   1
      28    .   1   1   6     6     ASP   H      H   1   7.890    0.004   .   1   .   .   .   .   .   6     ASP   HN     .   16674   1
      29    .   1   1   6     6     ASP   HA     H   1   3.947    0.002   .   1   .   .   .   .   .   6     ASP   HA     .   16674   1
      30    .   1   1   6     6     ASP   HB2    H   1   2.580    0.005   .   1   .   .   .   .   .   6     ASP   HB2    .   16674   1
      31    .   1   1   6     6     ASP   HB3    H   1   2.321    0.005   .   1   .   .   .   .   .   6     ASP   HB3    .   16674   1
      32    .   1   1   7     7     LYS   H      H   1   7.156    0.004   .   1   .   .   .   .   .   7     LYS   HN     .   16674   1
      33    .   1   1   7     7     LYS   HA     H   1   4.472    0.001   .   1   .   .   .   .   .   7     LYS   HA     .   16674   1
      34    .   1   1   7     7     LYS   HB2    H   1   1.670    0.002   .   2   .   .   .   .   .   7     LYS   HB2    .   16674   1
      35    .   1   1   7     7     LYS   HB3    H   1   1.222    0.002   .   2   .   .   .   .   .   7     LYS   HB3    .   16674   1
      36    .   1   1   8     8     PRO   HA     H   1   4.042    0.003   .   1   .   .   .   .   .   8     PRO   HA     .   16674   1
      37    .   1   1   8     8     PRO   HB2    H   1   2.250    0.002   .   2   .   .   .   .   .   8     PRO   HB2    .   16674   1
      38    .   1   1   8     8     PRO   HD2    H   1   3.583    0.005   .   2   .   .   .   .   .   8     PRO   HD2    .   16674   1
      39    .   1   1   8     8     PRO   HD3    H   1   3.341    0.002   .   2   .   .   .   .   .   8     PRO   HD3    .   16674   1
      40    .   1   1   9     9     VAL   H      H   1   8.328    0.011   .   1   .   .   .   .   .   9     VAL   HN     .   16674   1
      41    .   1   1   9     9     VAL   HA     H   1   4.602    0.005   .   1   .   .   .   .   .   9     VAL   HA     .   16674   1
      42    .   1   1   9     9     VAL   HB     H   1   2.487    0.005   .   1   .   .   .   .   .   9     VAL   HB     .   16674   1
      43    .   1   1   9     9     VAL   HG11   H   1   1.206    0.004   .   1   .   .   .   .   .   9     VAL   QG1    .   16674   1
      44    .   1   1   9     9     VAL   HG12   H   1   1.206    0.004   .   1   .   .   .   .   .   9     VAL   QG1    .   16674   1
      45    .   1   1   9     9     VAL   HG13   H   1   1.206    0.004   .   1   .   .   .   .   .   9     VAL   QG1    .   16674   1
      46    .   1   1   9     9     VAL   HG21   H   1   1.112    0.005   .   1   .   .   .   .   .   9     VAL   QG2    .   16674   1
      47    .   1   1   9     9     VAL   HG22   H   1   1.112    0.005   .   1   .   .   .   .   .   9     VAL   QG2    .   16674   1
      48    .   1   1   9     9     VAL   HG23   H   1   1.112    0.005   .   1   .   .   .   .   .   9     VAL   QG2    .   16674   1
      49    .   1   1   10    10    GLU   H      H   1   8.886    0.007   .   1   .   .   .   .   .   10    GLU   HN     .   16674   1
      50    .   1   1   10    10    GLU   HA     H   1   4.607    0.008   .   1   .   .   .   .   .   10    GLU   HA     .   16674   1
      51    .   1   1   10    10    GLU   HB2    H   1   1.990    0.010   .   2   .   .   .   .   .   10    GLU   HB2    .   16674   1
      52    .   1   1   10    10    GLU   HB3    H   1   2.157    0.001   .   2   .   .   .   .   .   10    GLU   HB3    .   16674   1
      53    .   1   1   10    10    GLU   HG2    H   1   2.375    0.003   .   2   .   .   .   .   .   10    GLU   HG2    .   16674   1
      54    .   1   1   11    11    VAL   H      H   1   10.022   0.007   .   1   .   .   .   .   .   11    VAL   HN     .   16674   1
      55    .   1   1   11    11    VAL   HB     H   1   3.236    0.006   .   1   .   .   .   .   .   11    VAL   HB     .   16674   1
      56    .   1   1   11    11    VAL   HG11   H   1   1.633    0.004   .   1   .   .   .   .   .   11    VAL   QG1    .   16674   1
      57    .   1   1   11    11    VAL   HG12   H   1   1.633    0.004   .   1   .   .   .   .   .   11    VAL   QG1    .   16674   1
      58    .   1   1   11    11    VAL   HG13   H   1   1.633    0.004   .   1   .   .   .   .   .   11    VAL   QG1    .   16674   1
      59    .   1   1   11    11    VAL   HG21   H   1   1.822    0.003   .   1   .   .   .   .   .   11    VAL   QG2    .   16674   1
      60    .   1   1   11    11    VAL   HG22   H   1   1.822    0.003   .   1   .   .   .   .   .   11    VAL   QG2    .   16674   1
      61    .   1   1   11    11    VAL   HG23   H   1   1.822    0.003   .   1   .   .   .   .   .   11    VAL   QG2    .   16674   1
      62    .   1   1   12    12    LYS   H      H   1   8.647    0.005   .   1   .   .   .   .   .   12    LYS   HN     .   16674   1
      63    .   1   1   12    12    LYS   HA     H   1   5.242    0.004   .   1   .   .   .   .   .   12    LYS   HA     .   16674   1
      64    .   1   1   12    12    LYS   HB2    H   1   2.116    0.002   .   2   .   .   .   .   .   12    LYS   HB2    .   16674   1
      65    .   1   1   12    12    LYS   HB3    H   1   1.951    0.001   .   2   .   .   .   .   .   12    LYS   HB3    .   16674   1
      66    .   1   1   13    13    GLY   H      H   1   8.814    0.006   .   1   .   .   .   .   .   13    GLY   HN     .   16674   1
      67    .   1   1   13    13    GLY   HA2    H   1   5.006    0.003   .   1   .   .   .   .   .   13    GLY   HA1    .   16674   1
      68    .   1   1   13    13    GLY   HA3    H   1   4.747    0.009   .   1   .   .   .   .   .   13    GLY   HA2    .   16674   1
      69    .   1   1   14    14    SER   H      H   1   10.437   0.003   .   1   .   .   .   .   .   14    SER   HN     .   16674   1
      70    .   1   1   14    14    SER   HA     H   1   4.438    0.004   .   1   .   .   .   .   .   14    SER   HA     .   16674   1
      71    .   1   1   14    14    SER   HB2    H   1   4.029    0.006   .   2   .   .   .   .   .   14    SER   HB2    .   16674   1
      72    .   1   1   15    15    GLN   H      H   1   11.413   0.003   .   1   .   .   .   .   .   15    GLN   HN     .   16674   1
      73    .   1   1   15    15    GLN   HA     H   1   4.733    0.006   .   1   .   .   .   .   .   15    GLN   HA     .   16674   1
      74    .   1   1   15    15    GLN   HB2    H   1   2.316    0.003   .   2   .   .   .   .   .   15    GLN   HB2    .   16674   1
      75    .   1   1   15    15    GLN   HB3    H   1   2.236    0.001   .   2   .   .   .   .   .   15    GLN   HB3    .   16674   1
      76    .   1   1   15    15    GLN   HE21   H   1   6.895    0.003   .   2   .   .   .   .   .   15    GLN   HE21   .   16674   1
      77    .   1   1   15    15    GLN   HE22   H   1   7.638    0.002   .   2   .   .   .   .   .   15    GLN   HE22   .   16674   1
      78    .   1   1   15    15    GLN   HG2    H   1   2.586    0.005   .   2   .   .   .   .   .   15    GLN   HG2    .   16674   1
      79    .   1   1   15    15    GLN   HG3    H   1   2.434    0.002   .   2   .   .   .   .   .   15    GLN   HG3    .   16674   1
      80    .   1   1   16    16    LYS   H      H   1   9.091    0.003   .   1   .   .   .   .   .   16    LYS   HN     .   16674   1
      81    .   1   1   16    16    LYS   HA     H   1   4.836    0.005   .   1   .   .   .   .   .   16    LYS   HA     .   16674   1
      82    .   1   1   16    16    LYS   HB2    H   1   2.315    0.002   .   2   .   .   .   .   .   16    LYS   HB2    .   16674   1
      83    .   1   1   16    16    LYS   HB3    H   1   1.649    0.005   .   2   .   .   .   .   .   16    LYS   HB3    .   16674   1
      84    .   1   1   16    16    LYS   HD2    H   1   2.237    0.001   .   2   .   .   .   .   .   16    LYS   HD2    .   16674   1
      85    .   1   1   16    16    LYS   HG2    H   1   1.413    0.010   .   2   .   .   .   .   .   16    LYS   HG2    .   16674   1
      86    .   1   1   17    17    THR   H      H   1   8.178    0.007   .   1   .   .   .   .   .   17    THR   HN     .   16674   1
      87    .   1   1   17    17    THR   HA     H   1   5.326    0.005   .   1   .   .   .   .   .   17    THR   HA     .   16674   1
      88    .   1   1   17    17    THR   HB     H   1   3.984    0.005   .   1   .   .   .   .   .   17    THR   HB     .   16674   1
      89    .   1   1   17    17    THR   HG21   H   1   1.194    0.005   .   1   .   .   .   .   .   17    THR   QG2    .   16674   1
      90    .   1   1   17    17    THR   HG22   H   1   1.194    0.005   .   1   .   .   .   .   .   17    THR   QG2    .   16674   1
      91    .   1   1   17    17    THR   HG23   H   1   1.194    0.005   .   1   .   .   .   .   .   17    THR   QG2    .   16674   1
      92    .   1   1   18    18    VAL   H      H   1   9.392    0.005   .   1   .   .   .   .   .   18    VAL   HN     .   16674   1
      93    .   1   1   18    18    VAL   HA     H   1   4.117    0.007   .   1   .   .   .   .   .   18    VAL   HA     .   16674   1
      94    .   1   1   18    18    VAL   HB     H   1   2.242    0.005   .   1   .   .   .   .   .   18    VAL   HB     .   16674   1
      95    .   1   1   18    18    VAL   HG11   H   1   1.441    0.006   .   1   .   .   .   .   .   18    VAL   QG1    .   16674   1
      96    .   1   1   18    18    VAL   HG12   H   1   1.441    0.006   .   1   .   .   .   .   .   18    VAL   QG1    .   16674   1
      97    .   1   1   18    18    VAL   HG13   H   1   1.441    0.006   .   1   .   .   .   .   .   18    VAL   QG1    .   16674   1
      98    .   1   1   18    18    VAL   HG21   H   1   -0.697   0.005   .   1   .   .   .   .   .   18    VAL   QG2    .   16674   1
      99    .   1   1   18    18    VAL   HG22   H   1   -0.697   0.005   .   1   .   .   .   .   .   18    VAL   QG2    .   16674   1
      100   .   1   1   18    18    VAL   HG23   H   1   -0.697   0.005   .   1   .   .   .   .   .   18    VAL   QG2    .   16674   1
      101   .   1   1   19    19    MET   H      H   1   8.552    0.006   .   1   .   .   .   .   .   19    MET   HN     .   16674   1
      102   .   1   1   19    19    MET   HA     H   1   5.264    0.003   .   1   .   .   .   .   .   19    MET   HA     .   16674   1
      103   .   1   1   19    19    MET   HB2    H   1   2.220    0.008   .   2   .   .   .   .   .   19    MET   HB2    .   16674   1
      104   .   1   1   19    19    MET   HB3    H   1   1.615    0.005   .   2   .   .   .   .   .   19    MET   HB3    .   16674   1
      105   .   1   1   19    19    MET   HG2    H   1   2.572    0.004   .   2   .   .   .   .   .   19    MET   HG2    .   16674   1
      106   .   1   1   20    20    PHE   H      H   1   9.869    0.003   .   1   .   .   .   .   .   20    PHE   HN     .   16674   1
      107   .   1   1   20    20    PHE   HA     H   1   5.424    0.003   .   1   .   .   .   .   .   20    PHE   HA     .   16674   1
      108   .   1   1   20    20    PHE   HB2    H   1   3.337    0.006   .   2   .   .   .   .   .   20    PHE   HB2    .   16674   1
      109   .   1   1   20    20    PHE   HB3    H   1   2.828    0.009   .   2   .   .   .   .   .   20    PHE   HB3    .   16674   1
      110   .   1   1   20    20    PHE   HD1    H   1   7.405    0.005   .   3   .   .   .   .   .   20    PHE   HD1    .   16674   1
      111   .   1   1   20    20    PHE   HE1    H   1   3.360    0.003   .   3   .   .   .   .   .   20    PHE   HE1    .   16674   1
      112   .   1   1   20    20    PHE   HE2    H   1   0.136    0.004   .   3   .   .   .   .   .   20    PHE   HE2    .   16674   1
      113   .   1   1   20    20    PHE   HZ     H   1   4.145    0.003   .   1   .   .   .   .   .   20    PHE   HZ     .   16674   1
      114   .   1   1   21    21    PRO   HA     H   1   3.731    0.005   .   1   .   .   .   .   .   21    PRO   HA     .   16674   1
      115   .   1   1   21    21    PRO   HD2    H   1   4.319    0.006   .   2   .   .   .   .   .   21    PRO   HD2    .   16674   1
      116   .   1   1   21    21    PRO   HD3    H   1   2.602    0.002   .   2   .   .   .   .   .   21    PRO   HD3    .   16674   1
      117   .   1   1   22    22    HIS   H      H   1   6.853    0.010   .   1   .   .   .   .   .   22    HIS   HN     .   16674   1
      118   .   1   1   22    22    HIS   HA     H   1   1.360    0.005   .   1   .   .   .   .   .   22    HIS   HA     .   16674   1
      119   .   1   1   22    22    HIS   HB2    H   1   1.026    0.005   .   2   .   .   .   .   .   22    HIS   HB2    .   16674   1
      120   .   1   1   22    22    HIS   HD1    H   1   9.539    0.005   .   1   .   .   .   .   .   22    HIS   HD1    .   16674   1
      121   .   1   1   22    22    HIS   HD2    H   1   0.834    0.004   .   1   .   .   .   .   .   22    HIS   HD2    .   16674   1
      122   .   1   1   22    22    HIS   HE1    H   1   1.580    0.003   .   1   .   .   .   .   .   22    HIS   HE1    .   16674   1
      123   .   1   1   23    23    ALA   H      H   1   7.649    0.003   .   1   .   .   .   .   .   23    ALA   HN     .   16674   1
      124   .   1   1   23    23    ALA   HA     H   1   3.562    0.005   .   1   .   .   .   .   .   23    ALA   HA     .   16674   1
      125   .   1   1   23    23    ALA   HB1    H   1   0.916    0.002   .   1   .   .   .   .   .   23    ALA   QB     .   16674   1
      126   .   1   1   23    23    ALA   HB2    H   1   0.916    0.002   .   1   .   .   .   .   .   23    ALA   QB     .   16674   1
      127   .   1   1   23    23    ALA   HB3    H   1   0.916    0.002   .   1   .   .   .   .   .   23    ALA   QB     .   16674   1
      128   .   1   1   24    24    PRO   HA     H   1   3.900    0.003   .   1   .   .   .   .   .   24    PRO   HA     .   16674   1
      129   .   1   1   24    24    PRO   HB2    H   1   -0.111   0.005   .   2   .   .   .   .   .   24    PRO   HB2    .   16674   1
      130   .   1   1   24    24    PRO   HB3    H   1   2.007    0.005   .   2   .   .   .   .   .   24    PRO   HB3    .   16674   1
      131   .   1   1   24    24    PRO   HD2    H   1   2.870    0.006   .   2   .   .   .   .   .   24    PRO   HD2    .   16674   1
      132   .   1   1   24    24    PRO   HD3    H   1   2.135    0.005   .   2   .   .   .   .   .   24    PRO   HD3    .   16674   1
      133   .   1   1   24    24    PRO   HG2    H   1   1.366    0.005   .   2   .   .   .   .   .   24    PRO   HG2    .   16674   1
      134   .   1   1   24    24    PRO   HG3    H   1   0.502    0.005   .   2   .   .   .   .   .   24    PRO   HG3    .   16674   1
      135   .   1   1   25    25    HIS   H      H   1   6.205    0.005   .   1   .   .   .   .   .   25    HIS   HN     .   16674   1
      136   .   1   1   25    25    HIS   HA     H   1   3.187    0.005   .   1   .   .   .   .   .   25    HIS   HA     .   16674   1
      137   .   1   1   25    25    HIS   HB2    H   1   2.158    0.006   .   2   .   .   .   .   .   25    HIS   HB2    .   16674   1
      138   .   1   1   25    25    HIS   HB3    H   1   1.036    0.004   .   2   .   .   .   .   .   25    HIS   HB3    .   16674   1
      139   .   1   1   25    25    HIS   HD1    H   1   7.562    0.004   .   1   .   .   .   .   .   25    HIS   HD1    .   16674   1
      140   .   1   1   25    25    HIS   HE1    H   1   1.074    0.002   .   1   .   .   .   .   .   25    HIS   HE1    .   16674   1
      141   .   1   1   26    26    GLU   H      H   1   6.705    0.003   .   1   .   .   .   .   .   26    GLU   HN     .   16674   1
      142   .   1   1   26    26    GLU   HA     H   1   3.992    0.006   .   1   .   .   .   .   .   26    GLU   HA     .   16674   1
      143   .   1   1   26    26    GLU   HB2    H   1   2.097    0.003   .   2   .   .   .   .   .   26    GLU   HB2    .   16674   1
      144   .   1   1   26    26    GLU   HB3    H   1   1.968    0.003   .   2   .   .   .   .   .   26    GLU   HB3    .   16674   1
      145   .   1   1   26    26    GLU   HG2    H   1   1.801    0.002   .   2   .   .   .   .   .   26    GLU   HG2    .   16674   1
      146   .   1   1   27    27    LYS   H      H   1   8.232    0.005   .   1   .   .   .   .   .   27    LYS   HN     .   16674   1
      147   .   1   1   27    27    LYS   HA     H   1   4.344    0.003   .   1   .   .   .   .   .   27    LYS   HA     .   16674   1
      148   .   1   1   27    27    LYS   HB2    H   1   2.099    0.001   .   2   .   .   .   .   .   27    LYS   HB2    .   16674   1
      149   .   1   1   27    27    LYS   HB3    H   1   1.806    0.002   .   2   .   .   .   .   .   27    LYS   HB3    .   16674   1
      150   .   1   1   27    27    LYS   HG2    H   1   1.409    0.005   .   2   .   .   .   .   .   27    LYS   HG2    .   16674   1
      151   .   1   1   28    28    VAL   H      H   1   8.072    0.004   .   1   .   .   .   .   .   28    VAL   HN     .   16674   1
      152   .   1   1   28    28    VAL   HA     H   1   4.216    0.005   .   1   .   .   .   .   .   28    VAL   HA     .   16674   1
      153   .   1   1   28    28    VAL   HB     H   1   2.555    0.007   .   1   .   .   .   .   .   28    VAL   HB     .   16674   1
      154   .   1   1   28    28    VAL   HG11   H   1   1.544    0.010   .   1   .   .   .   .   .   28    VAL   QG1    .   16674   1
      155   .   1   1   28    28    VAL   HG12   H   1   1.544    0.010   .   1   .   .   .   .   .   28    VAL   QG1    .   16674   1
      156   .   1   1   28    28    VAL   HG13   H   1   1.544    0.010   .   1   .   .   .   .   .   28    VAL   QG1    .   16674   1
      157   .   1   1   28    28    VAL   HG21   H   1   1.127    0.005   .   1   .   .   .   .   .   28    VAL   QG2    .   16674   1
      158   .   1   1   28    28    VAL   HG22   H   1   1.127    0.005   .   1   .   .   .   .   .   28    VAL   QG2    .   16674   1
      159   .   1   1   28    28    VAL   HG23   H   1   1.127    0.005   .   1   .   .   .   .   .   28    VAL   QG2    .   16674   1
      160   .   1   1   29    29    GLU   H      H   1   8.812    0.003   .   1   .   .   .   .   .   29    GLU   HN     .   16674   1
      161   .   1   1   29    29    GLU   HA     H   1   4.547    0.005   .   1   .   .   .   .   .   29    GLU   HA     .   16674   1
      162   .   1   1   29    29    GLU   HB2    H   1   2.043    0.006   .   2   .   .   .   .   .   29    GLU   HB2    .   16674   1
      163   .   1   1   29    29    GLU   HG2    H   1   2.488    0.001   .   2   .   .   .   .   .   29    GLU   HG2    .   16674   1
      164   .   1   1   30    30    CYS   H      H   1   8.564    0.002   .   1   .   .   .   .   .   30    CYS   HN     .   16674   1
      165   .   1   1   30    30    CYS   HA     H   1   5.170    0.003   .   1   .   .   .   .   .   30    CYS   HA     .   16674   1
      166   .   1   1   30    30    CYS   HB2    H   1   2.735    0.005   .   2   .   .   .   .   .   30    CYS   HB2    .   16674   1
      167   .   1   1   31    31    VAL   H      H   1   7.727    0.003   .   1   .   .   .   .   .   31    VAL   HN     .   16674   1
      168   .   1   1   31    31    VAL   HA     H   1   3.182    0.002   .   1   .   .   .   .   .   31    VAL   HA     .   16674   1
      169   .   1   1   31    31    VAL   HB     H   1   1.668    0.002   .   1   .   .   .   .   .   31    VAL   HB     .   16674   1
      170   .   1   1   31    31    VAL   HG21   H   1   0.507    0.005   .   2   .   .   .   .   .   31    VAL   QG2    .   16674   1
      171   .   1   1   31    31    VAL   HG22   H   1   0.507    0.005   .   2   .   .   .   .   .   31    VAL   QG2    .   16674   1
      172   .   1   1   31    31    VAL   HG23   H   1   0.507    0.005   .   2   .   .   .   .   .   31    VAL   QG2    .   16674   1
      173   .   1   1   32    32    THR   H      H   1   7.817    0.006   .   1   .   .   .   .   .   32    THR   HN     .   16674   1
      174   .   1   1   32    32    THR   HA     H   1   4.422    0.002   .   1   .   .   .   .   .   32    THR   HA     .   16674   1
      175   .   1   1   32    32    THR   HB     H   1   3.551    0.001   .   1   .   .   .   .   .   32    THR   HB     .   16674   1
      176   .   1   1   32    32    THR   HG21   H   1   1.572    0.004   .   1   .   .   .   .   .   32    THR   QG2    .   16674   1
      177   .   1   1   32    32    THR   HG22   H   1   1.572    0.004   .   1   .   .   .   .   .   32    THR   QG2    .   16674   1
      178   .   1   1   32    32    THR   HG23   H   1   1.572    0.004   .   1   .   .   .   .   .   32    THR   QG2    .   16674   1
      179   .   1   1   34    34    HIS   H      H   1   6.227    0.004   .   1   .   .   .   .   .   34    HIS   HN     .   16674   1
      180   .   1   1   34    34    HIS   HA     H   1   2.242    0.004   .   1   .   .   .   .   .   34    HIS   HA     .   16674   1
      181   .   1   1   34    34    HIS   HB2    H   1   1.160    0.007   .   2   .   .   .   .   .   34    HIS   HB2    .   16674   1
      182   .   1   1   34    34    HIS   HB3    H   1   0.269    0.008   .   2   .   .   .   .   .   34    HIS   HB3    .   16674   1
      183   .   1   1   34    34    HIS   HD1    H   1   9.472    0.003   .   1   .   .   .   .   .   34    HIS   HD1    .   16674   1
      184   .   1   1   34    34    HIS   HD2    H   1   0.474    0.004   .   1   .   .   .   .   .   34    HIS   HD2    .   16674   1
      185   .   1   1   35    35    HIS   H      H   1   4.226    0.001   .   1   .   .   .   .   .   35    HIS   HN     .   16674   1
      186   .   1   1   35    35    HIS   HA     H   1   2.955    0.003   .   1   .   .   .   .   .   35    HIS   HA     .   16674   1
      187   .   1   1   35    35    HIS   HB2    H   1   0.554    0.003   .   1   .   .   .   .   .   35    HIS   HB2    .   16674   1
      188   .   1   1   35    35    HIS   HB3    H   1   0.706    0.003   .   1   .   .   .   .   .   35    HIS   HB3    .   16674   1
      189   .   1   1   35    35    HIS   HD1    H   1   7.291    0.004   .   1   .   .   .   .   .   35    HIS   HD1    .   16674   1
      190   .   1   1   35    35    HIS   HE1    H   1   0.904    0.003   .   1   .   .   .   .   .   35    HIS   HE1    .   16674   1
      191   .   1   1   36    36    LEU   H      H   1   7.179    0.004   .   1   .   .   .   .   .   36    LEU   HN     .   16674   1
      192   .   1   1   36    36    LEU   HA     H   1   3.265    0.004   .   1   .   .   .   .   .   36    LEU   HA     .   16674   1
      193   .   1   1   36    36    LEU   HB2    H   1   0.375    0.006   .   2   .   .   .   .   .   36    LEU   HB2    .   16674   1
      194   .   1   1   36    36    LEU   HB3    H   1   0.949    0.003   .   2   .   .   .   .   .   36    LEU   HB3    .   16674   1
      195   .   1   1   36    36    LEU   HD21   H   1   0.114    0.003   .   2   .   .   .   .   .   36    LEU   QD2    .   16674   1
      196   .   1   1   36    36    LEU   HD22   H   1   0.114    0.003   .   2   .   .   .   .   .   36    LEU   QD2    .   16674   1
      197   .   1   1   36    36    LEU   HD23   H   1   0.114    0.003   .   2   .   .   .   .   .   36    LEU   QD2    .   16674   1
      198   .   1   1   36    36    LEU   HG     H   1   1.024    0.002   .   1   .   .   .   .   .   36    LEU   HG     .   16674   1
      199   .   1   1   37    37    VAL   H      H   1   8.031    0.005   .   1   .   .   .   .   .   37    VAL   HN     .   16674   1
      200   .   1   1   37    37    VAL   HA     H   1   3.572    0.007   .   1   .   .   .   .   .   37    VAL   HA     .   16674   1
      201   .   1   1   37    37    VAL   HB     H   1   1.354    0.005   .   1   .   .   .   .   .   37    VAL   HB     .   16674   1
      202   .   1   1   37    37    VAL   HG11   H   1   0.861    0.007   .   2   .   .   .   .   .   37    VAL   QG1    .   16674   1
      203   .   1   1   37    37    VAL   HG12   H   1   0.861    0.007   .   2   .   .   .   .   .   37    VAL   QG1    .   16674   1
      204   .   1   1   37    37    VAL   HG13   H   1   0.861    0.007   .   2   .   .   .   .   .   37    VAL   QG1    .   16674   1
      205   .   1   1   37    37    VAL   HG21   H   1   -0.393   0.003   .   2   .   .   .   .   .   37    VAL   QG2    .   16674   1
      206   .   1   1   37    37    VAL   HG22   H   1   -0.393   0.003   .   2   .   .   .   .   .   37    VAL   QG2    .   16674   1
      207   .   1   1   37    37    VAL   HG23   H   1   -0.393   0.003   .   2   .   .   .   .   .   37    VAL   QG2    .   16674   1
      208   .   1   1   38    38    ASP   H      H   1   9.355    0.005   .   1   .   .   .   .   .   38    ASP   HN     .   16674   1
      209   .   1   1   38    38    ASP   HA     H   1   4.137    0.005   .   1   .   .   .   .   .   38    ASP   HA     .   16674   1
      210   .   1   1   38    38    ASP   HB2    H   1   2.905    0.006   .   2   .   .   .   .   .   38    ASP   HB2    .   16674   1
      211   .   1   1   38    38    ASP   HB3    H   1   2.457    0.008   .   2   .   .   .   .   .   38    ASP   HB3    .   16674   1
      212   .   1   1   39    39    GLY   H      H   1   8.281    0.006   .   1   .   .   .   .   .   39    GLY   HN     .   16674   1
      213   .   1   1   39    39    GLY   HA2    H   1   3.897    0.004   .   1   .   .   .   .   .   39    GLY   HA1    .   16674   1
      214   .   1   1   39    39    GLY   HA3    H   1   3.237    0.007   .   1   .   .   .   .   .   39    GLY   HA2    .   16674   1
      215   .   1   1   40    40    LYS   H      H   1   7.516    0.007   .   1   .   .   .   .   .   40    LYS   HN     .   16674   1
      216   .   1   1   40    40    LYS   HA     H   1   4.363    0.003   .   1   .   .   .   .   .   40    LYS   HA     .   16674   1
      217   .   1   1   40    40    LYS   HB2    H   1   1.592    0.002   .   2   .   .   .   .   .   40    LYS   HB2    .   16674   1
      218   .   1   1   40    40    LYS   HB3    H   1   1.651    0.002   .   2   .   .   .   .   .   40    LYS   HB3    .   16674   1
      219   .   1   1   41    41    GLU   H      H   1   8.207    0.005   .   1   .   .   .   .   .   41    GLU   HN     .   16674   1
      220   .   1   1   41    41    GLU   HA     H   1   3.373    0.004   .   1   .   .   .   .   .   41    GLU   HA     .   16674   1
      221   .   1   1   41    41    GLU   HB3    H   1   1.588    0.006   .   2   .   .   .   .   .   41    GLU   HB3    .   16674   1
      222   .   1   1   41    41    GLU   HG2    H   1   1.993    0.006   .   2   .   .   .   .   .   41    GLU   HG2    .   16674   1
      223   .   1   1   42    42    SER   H      H   1   7.412    0.006   .   1   .   .   .   .   .   42    SER   HN     .   16674   1
      224   .   1   1   42    42    SER   HA     H   1   3.928    0.005   .   1   .   .   .   .   .   42    SER   HA     .   16674   1
      225   .   1   1   42    42    SER   HB2    H   1   2.792    0.004   .   1   .   .   .   .   .   42    SER   HB2    .   16674   1
      226   .   1   1   42    42    SER   HB3    H   1   2.483    0.007   .   1   .   .   .   .   .   42    SER   HB3    .   16674   1
      227   .   1   1   43    43    TYR   H      H   1   7.852    0.005   .   1   .   .   .   .   .   43    TYR   HN     .   16674   1
      228   .   1   1   43    43    TYR   HA     H   1   2.728    0.005   .   1   .   .   .   .   .   43    TYR   HA     .   16674   1
      229   .   1   1   43    43    TYR   HB2    H   1   2.003    0.005   .   2   .   .   .   .   .   43    TYR   HB2    .   16674   1
      230   .   1   1   43    43    TYR   HB3    H   1   2.129    0.004   .   2   .   .   .   .   .   43    TYR   HB3    .   16674   1
      231   .   1   1   43    43    TYR   HD1    H   1   5.385    0.002   .   3   .   .   .   .   .   43    TYR   HD1    .   16674   1
      232   .   1   1   43    43    TYR   HD2    H   1   5.387    0.002   .   3   .   .   .   .   .   43    TYR   HD2    .   16674   1
      233   .   1   1   43    43    TYR   HE1    H   1   5.943    0.001   .   3   .   .   .   .   .   43    TYR   HE1    .   16674   1
      234   .   1   1   43    43    TYR   HE2    H   1   5.945    0.002   .   3   .   .   .   .   .   43    TYR   HE2    .   16674   1
      235   .   1   1   44    44    ALA   H      H   1   6.772    0.004   .   1   .   .   .   .   .   44    ALA   HN     .   16674   1
      236   .   1   1   44    44    ALA   HA     H   1   4.563    0.003   .   1   .   .   .   .   .   44    ALA   HA     .   16674   1
      237   .   1   1   44    44    ALA   HB1    H   1   1.416    0.004   .   1   .   .   .   .   .   44    ALA   QB     .   16674   1
      238   .   1   1   44    44    ALA   HB2    H   1   1.416    0.004   .   1   .   .   .   .   .   44    ALA   QB     .   16674   1
      239   .   1   1   44    44    ALA   HB3    H   1   1.416    0.004   .   1   .   .   .   .   .   44    ALA   QB     .   16674   1
      240   .   1   1   45    45    LYS   H      H   1   8.777    0.002   .   1   .   .   .   .   .   45    LYS   HN     .   16674   1
      241   .   1   1   45    45    LYS   HA     H   1   4.382    0.002   .   1   .   .   .   .   .   45    LYS   HA     .   16674   1
      242   .   1   1   46    46    CYS   H      H   1   8.717    0.005   .   1   .   .   .   .   .   46    CYS   HN     .   16674   1
      243   .   1   1   46    46    CYS   HA     H   1   4.853    0.000   .   1   .   .   .   .   .   46    CYS   HA     .   16674   1
      244   .   1   1   46    46    CYS   HB2    H   1   2.322    0.005   .   2   .   .   .   .   .   46    CYS   HB2    .   16674   1
      245   .   1   1   47    47    GLY   H      H   1   8.227    0.003   .   1   .   .   .   .   .   47    GLY   HN     .   16674   1
      246   .   1   1   48    48    SER   H      H   1   7.253    0.002   .   1   .   .   .   .   .   48    SER   HN     .   16674   1
      247   .   1   1   48    48    SER   HA     H   1   4.177    0.002   .   1   .   .   .   .   .   48    SER   HA     .   16674   1
      248   .   1   1   48    48    SER   HB2    H   1   4.019    0.003   .   2   .   .   .   .   .   48    SER   HB2    .   16674   1
      249   .   1   1   48    48    SER   HB3    H   1   3.966    0.001   .   2   .   .   .   .   .   48    SER   HB3    .   16674   1
      250   .   1   1   49    49    SER   H      H   1   8.488    0.003   .   1   .   .   .   .   .   49    SER   HN     .   16674   1
      251   .   1   1   49    49    SER   HA     H   1   4.310    0.003   .   1   .   .   .   .   .   49    SER   HA     .   16674   1
      252   .   1   1   49    49    SER   HB2    H   1   3.856    0.002   .   2   .   .   .   .   .   49    SER   HB2    .   16674   1
      253   .   1   1   50    50    GLY   H      H   1   8.866    0.003   .   1   .   .   .   .   .   50    GLY   HN     .   16674   1
      254   .   1   1   50    50    GLY   HA2    H   1   4.405    0.001   .   2   .   .   .   .   .   50    GLY   HA1    .   16674   1
      255   .   1   1   52    52    HIS   H      H   1   6.518    0.006   .   1   .   .   .   .   .   52    HIS   HN     .   16674   1
      256   .   1   1   52    52    HIS   HA     H   1   3.312    0.011   .   1   .   .   .   .   .   52    HIS   HA     .   16674   1
      257   .   1   1   52    52    HIS   HB2    H   1   1.303    0.003   .   2   .   .   .   .   .   52    HIS   HB2    .   16674   1
      258   .   1   1   52    52    HIS   HB3    H   1   0.580    0.006   .   2   .   .   .   .   .   52    HIS   HB3    .   16674   1
      259   .   1   1   52    52    HIS   HD1    H   1   8.051    0.005   .   1   .   .   .   .   .   52    HIS   HD1    .   16674   1
      260   .   1   1   52    52    HIS   HE1    H   1   0.985    0.002   .   1   .   .   .   .   .   52    HIS   HE1    .   16674   1
      261   .   1   1   53    53    ASP   H      H   1   6.793    0.003   .   1   .   .   .   .   .   53    ASP   HN     .   16674   1
      262   .   1   1   53    53    ASP   HA     H   1   4.015    0.004   .   1   .   .   .   .   .   53    ASP   HA     .   16674   1
      263   .   1   1   53    53    ASP   HB2    H   1   2.354    0.004   .   2   .   .   .   .   .   53    ASP   HB2    .   16674   1
      264   .   1   1   53    53    ASP   HB3    H   1   2.753    0.002   .   2   .   .   .   .   .   53    ASP   HB3    .   16674   1
      265   .   1   1   54    54    ASP   H      H   1   8.354    0.005   .   1   .   .   .   .   .   54    ASP   HN     .   16674   1
      266   .   1   1   54    54    ASP   HA     H   1   4.617    0.001   .   1   .   .   .   .   .   54    ASP   HA     .   16674   1
      267   .   1   1   54    54    ASP   HB2    H   1   2.458    0.001   .   2   .   .   .   .   .   54    ASP   HB2    .   16674   1
      268   .   1   1   55    55    LEU   H      H   1   8.645    0.004   .   1   .   .   .   .   .   55    LEU   HN     .   16674   1
      269   .   1   1   55    55    LEU   HA     H   1   4.412    0.004   .   1   .   .   .   .   .   55    LEU   HA     .   16674   1
      270   .   1   1   55    55    LEU   HB2    H   1   1.907    0.006   .   2   .   .   .   .   .   55    LEU   HB2    .   16674   1
      271   .   1   1   55    55    LEU   HB3    H   1   1.706    0.006   .   2   .   .   .   .   .   55    LEU   HB3    .   16674   1
      272   .   1   1   55    55    LEU   HD11   H   1   0.895    0.003   .   1   .   .   .   .   .   55    LEU   QD1    .   16674   1
      273   .   1   1   55    55    LEU   HD12   H   1   0.895    0.003   .   1   .   .   .   .   .   55    LEU   QD1    .   16674   1
      274   .   1   1   55    55    LEU   HD13   H   1   0.895    0.003   .   1   .   .   .   .   .   55    LEU   QD1    .   16674   1
      275   .   1   1   56    56    THR   H      H   1   8.508    0.003   .   1   .   .   .   .   .   56    THR   HN     .   16674   1
      276   .   1   1   56    56    THR   HA     H   1   4.487    0.004   .   1   .   .   .   .   .   56    THR   HA     .   16674   1
      277   .   1   1   56    56    THR   HB     H   1   4.108    0.005   .   1   .   .   .   .   .   56    THR   HB     .   16674   1
      278   .   1   1   56    56    THR   HG21   H   1   1.187    0.003   .   1   .   .   .   .   .   56    THR   QG2    .   16674   1
      279   .   1   1   56    56    THR   HG22   H   1   1.187    0.003   .   1   .   .   .   .   .   56    THR   QG2    .   16674   1
      280   .   1   1   56    56    THR   HG23   H   1   1.187    0.003   .   1   .   .   .   .   .   56    THR   QG2    .   16674   1
      281   .   1   1   57    57    ALA   H      H   1   8.335    0.001   .   1   .   .   .   .   .   57    ALA   HN     .   16674   1
      282   .   1   1   57    57    ALA   HA     H   1   4.124    0.001   .   1   .   .   .   .   .   57    ALA   HA     .   16674   1
      283   .   1   1   57    57    ALA   HB1    H   1   1.287    0.003   .   1   .   .   .   .   .   57    ALA   QB     .   16674   1
      284   .   1   1   57    57    ALA   HB2    H   1   1.287    0.003   .   1   .   .   .   .   .   57    ALA   QB     .   16674   1
      285   .   1   1   57    57    ALA   HB3    H   1   1.287    0.003   .   1   .   .   .   .   .   57    ALA   QB     .   16674   1
      286   .   1   1   58    58    LYS   H      H   1   8.207    0.001   .   1   .   .   .   .   .   58    LYS   HN     .   16674   1
      287   .   1   1   58    58    LYS   HA     H   1   4.371    0.004   .   1   .   .   .   .   .   58    LYS   HA     .   16674   1
      288   .   1   1   58    58    LYS   HD2    H   1   0.426    0.004   .   2   .   .   .   .   .   58    LYS   HD2    .   16674   1
      289   .   1   1   58    58    LYS   HD3    H   1   0.651    0.001   .   2   .   .   .   .   .   58    LYS   HD3    .   16674   1
      290   .   1   1   59    59    LYS   H      H   1   6.980    0.003   .   1   .   .   .   .   .   59    LYS   HN     .   16674   1
      291   .   1   1   59    59    LYS   HA     H   1   4.090    0.008   .   1   .   .   .   .   .   59    LYS   HA     .   16674   1
      292   .   1   1   59    59    LYS   HB2    H   1   1.480    0.000   .   2   .   .   .   .   .   59    LYS   HB2    .   16674   1
      293   .   1   1   59    59    LYS   HB3    H   1   1.352    0.006   .   2   .   .   .   .   .   59    LYS   HB3    .   16674   1
      294   .   1   1   59    59    LYS   HG2    H   1   1.097    0.001   .   2   .   .   .   .   .   59    LYS   HG2    .   16674   1
      295   .   1   1   59    59    LYS   HG3    H   1   1.023    0.001   .   2   .   .   .   .   .   59    LYS   HG3    .   16674   1
      296   .   1   1   60    60    GLY   H      H   1   6.024    0.004   .   1   .   .   .   .   .   60    GLY   HN     .   16674   1
      297   .   1   1   60    60    GLY   HA2    H   1   4.081    0.004   .   1   .   .   .   .   .   60    GLY   HA1    .   16674   1
      298   .   1   1   60    60    GLY   HA3    H   1   3.245    0.001   .   1   .   .   .   .   .   60    GLY   HA2    .   16674   1
      299   .   1   1   61    61    GLU   H      H   1   8.168    0.002   .   1   .   .   .   .   .   61    GLU   HN     .   16674   1
      300   .   1   1   61    61    GLU   HA     H   1   3.524    0.002   .   1   .   .   .   .   .   61    GLU   HA     .   16674   1
      301   .   1   1   61    61    GLU   HB2    H   1   2.127    0.004   .   1   .   .   .   .   .   61    GLU   HB2    .   16674   1
      302   .   1   1   61    61    GLU   HB3    H   1   1.878    0.006   .   1   .   .   .   .   .   61    GLU   HB3    .   16674   1
      303   .   1   1   62    62    LYS   H      H   1   7.802    0.006   .   1   .   .   .   .   .   62    LYS   HN     .   16674   1
      304   .   1   1   62    62    LYS   HA     H   1   3.522    0.004   .   1   .   .   .   .   .   62    LYS   HA     .   16674   1
      305   .   1   1   62    62    LYS   HB2    H   1   1.737    0.006   .   1   .   .   .   .   .   62    LYS   HB2    .   16674   1
      306   .   1   1   62    62    LYS   HB3    H   1   1.202    0.000   .   1   .   .   .   .   .   62    LYS   HB3    .   16674   1
      307   .   1   1   62    62    LYS   HG2    H   1   1.404    0.001   .   2   .   .   .   .   .   62    LYS   HG2    .   16674   1
      308   .   1   1   62    62    LYS   HG3    H   1   1.099    0.000   .   2   .   .   .   .   .   62    LYS   HG3    .   16674   1
      309   .   1   1   63    63    SER   H      H   1   6.763    0.002   .   1   .   .   .   .   .   63    SER   HN     .   16674   1
      310   .   1   1   63    63    SER   HA     H   1   4.347    0.006   .   1   .   .   .   .   .   63    SER   HA     .   16674   1
      311   .   1   1   63    63    SER   HB2    H   1   2.993    0.004   .   2   .   .   .   .   .   63    SER   HB2    .   16674   1
      312   .   1   1   63    63    SER   HB3    H   1   3.656    0.004   .   2   .   .   .   .   .   63    SER   HB3    .   16674   1
      313   .   1   1   64    64    LEU   H      H   1   6.782    0.005   .   1   .   .   .   .   .   64    LEU   HN     .   16674   1
      314   .   1   1   64    64    LEU   HA     H   1   3.196    0.006   .   1   .   .   .   .   .   64    LEU   HA     .   16674   1
      315   .   1   1   64    64    LEU   HB2    H   1   1.261    0.005   .   2   .   .   .   .   .   64    LEU   HB2    .   16674   1
      316   .   1   1   64    64    LEU   HD11   H   1   0.321    0.004   .   1   .   .   .   .   .   64    LEU   QD1    .   16674   1
      317   .   1   1   64    64    LEU   HD12   H   1   0.321    0.004   .   1   .   .   .   .   .   64    LEU   QD1    .   16674   1
      318   .   1   1   64    64    LEU   HD13   H   1   0.321    0.004   .   1   .   .   .   .   .   64    LEU   QD1    .   16674   1
      319   .   1   1   64    64    LEU   HD21   H   1   0.937    0.002   .   1   .   .   .   .   .   64    LEU   QD2    .   16674   1
      320   .   1   1   64    64    LEU   HD22   H   1   0.937    0.002   .   1   .   .   .   .   .   64    LEU   QD2    .   16674   1
      321   .   1   1   64    64    LEU   HD23   H   1   0.937    0.002   .   1   .   .   .   .   .   64    LEU   QD2    .   16674   1
      322   .   1   1   64    64    LEU   HG     H   1   1.540    0.007   .   1   .   .   .   .   .   64    LEU   HG     .   16674   1
      323   .   1   1   65    65    TYR   H      H   1   8.057    0.007   .   1   .   .   .   .   .   65    TYR   HN     .   16674   1
      324   .   1   1   65    65    TYR   HA     H   1   3.113    0.004   .   1   .   .   .   .   .   65    TYR   HA     .   16674   1
      325   .   1   1   65    65    TYR   HB2    H   1   2.042    0.003   .   2   .   .   .   .   .   65    TYR   HB2    .   16674   1
      326   .   1   1   65    65    TYR   HD1    H   1   6.076    0.033   .   3   .   .   .   .   .   65    TYR   HD1    .   16674   1
      327   .   1   1   65    65    TYR   HD2    H   1   6.068    0.002   .   3   .   .   .   .   .   65    TYR   HD2    .   16674   1
      328   .   1   1   65    65    TYR   HE1    H   1   5.109    0.003   .   3   .   .   .   .   .   65    TYR   HE1    .   16674   1
      329   .   1   1   65    65    TYR   HE2    H   1   5.112    0.003   .   3   .   .   .   .   .   65    TYR   HE2    .   16674   1
      330   .   1   1   66    66    TYR   H      H   1   7.913    0.005   .   1   .   .   .   .   .   66    TYR   HN     .   16674   1
      331   .   1   1   66    66    TYR   HA     H   1   3.332    0.003   .   1   .   .   .   .   .   66    TYR   HA     .   16674   1
      332   .   1   1   66    66    TYR   HB2    H   1   2.608    0.008   .   2   .   .   .   .   .   66    TYR   HB2    .   16674   1
      333   .   1   1   66    66    TYR   HB3    H   1   2.640    0.003   .   2   .   .   .   .   .   66    TYR   HB3    .   16674   1
      334   .   1   1   66    66    TYR   HD1    H   1   6.791    0.001   .   3   .   .   .   .   .   66    TYR   HD1    .   16674   1
      335   .   1   1   66    66    TYR   HD2    H   1   6.795    0.004   .   3   .   .   .   .   .   66    TYR   HD2    .   16674   1
      336   .   1   1   66    66    TYR   HE1    H   1   6.768    0.004   .   3   .   .   .   .   .   66    TYR   HE1    .   16674   1
      337   .   1   1   66    66    TYR   HE2    H   1   6.765    0.004   .   3   .   .   .   .   .   66    TYR   HE2    .   16674   1
      338   .   1   1   67    67    VAL   H      H   1   6.517    0.004   .   1   .   .   .   .   .   67    VAL   HN     .   16674   1
      339   .   1   1   67    67    VAL   HA     H   1   3.520    0.006   .   1   .   .   .   .   .   67    VAL   HA     .   16674   1
      340   .   1   1   67    67    VAL   HB     H   1   2.142    0.006   .   1   .   .   .   .   .   67    VAL   HB     .   16674   1
      341   .   1   1   67    67    VAL   HG11   H   1   -1.483   0.005   .   1   .   .   .   .   .   67    VAL   QG1    .   16674   1
      342   .   1   1   67    67    VAL   HG12   H   1   -1.483   0.005   .   1   .   .   .   .   .   67    VAL   QG1    .   16674   1
      343   .   1   1   67    67    VAL   HG13   H   1   -1.483   0.005   .   1   .   .   .   .   .   67    VAL   QG1    .   16674   1
      344   .   1   1   67    67    VAL   HG21   H   1   -0.876   0.002   .   1   .   .   .   .   .   67    VAL   QG2    .   16674   1
      345   .   1   1   67    67    VAL   HG22   H   1   -0.876   0.002   .   1   .   .   .   .   .   67    VAL   QG2    .   16674   1
      346   .   1   1   67    67    VAL   HG23   H   1   -0.876   0.002   .   1   .   .   .   .   .   67    VAL   QG2    .   16674   1
      347   .   1   1   68    68    VAL   H      H   1   6.227    0.003   .   1   .   .   .   .   .   68    VAL   HN     .   16674   1
      348   .   1   1   68    68    VAL   HA     H   1   3.976    0.004   .   1   .   .   .   .   .   68    VAL   HA     .   16674   1
      349   .   1   1   68    68    VAL   HB     H   1   0.255    0.006   .   1   .   .   .   .   .   68    VAL   HB     .   16674   1
      350   .   1   1   68    68    VAL   HG11   H   1   -1.483   0.003   .   1   .   .   .   .   .   68    VAL   QG1    .   16674   1
      351   .   1   1   68    68    VAL   HG12   H   1   -1.483   0.003   .   1   .   .   .   .   .   68    VAL   QG1    .   16674   1
      352   .   1   1   68    68    VAL   HG13   H   1   -1.483   0.003   .   1   .   .   .   .   .   68    VAL   QG1    .   16674   1
      353   .   1   1   68    68    VAL   HG21   H   1   0.801    0.004   .   1   .   .   .   .   .   68    VAL   QG2    .   16674   1
      354   .   1   1   68    68    VAL   HG22   H   1   0.801    0.004   .   1   .   .   .   .   .   68    VAL   QG2    .   16674   1
      355   .   1   1   68    68    VAL   HG23   H   1   0.801    0.004   .   1   .   .   .   .   .   68    VAL   QG2    .   16674   1
      356   .   1   1   69    69    HIS   H      H   1   6.524    0.006   .   1   .   .   .   .   .   69    HIS   HN     .   16674   1
      357   .   1   1   69    69    HIS   HA     H   1   2.542    0.007   .   1   .   .   .   .   .   69    HIS   HA     .   16674   1
      358   .   1   1   69    69    HIS   HB2    H   1   0.424    0.005   .   2   .   .   .   .   .   69    HIS   HB2    .   16674   1
      359   .   1   1   69    69    HIS   HB3    H   1   1.181    0.002   .   2   .   .   .   .   .   69    HIS   HB3    .   16674   1
      360   .   1   1   69    69    HIS   HD1    H   1   7.866    0.006   .   1   .   .   .   .   .   69    HIS   HD1    .   16674   1
      361   .   1   1   69    69    HIS   HD2    H   1   0.262    0.002   .   1   .   .   .   .   .   69    HIS   HD2    .   16674   1
      362   .   1   1   69    69    HIS   HE1    H   1   0.986    0.003   .   1   .   .   .   .   .   69    HIS   HE1    .   16674   1
      363   .   1   1   70    70    ALA   H      H   1   7.784    0.003   .   1   .   .   .   .   .   70    ALA   HN     .   16674   1
      364   .   1   1   70    70    ALA   HA     H   1   3.534    0.005   .   1   .   .   .   .   .   70    ALA   HA     .   16674   1
      365   .   1   1   70    70    ALA   HB1    H   1   0.563    0.004   .   1   .   .   .   .   .   70    ALA   QB     .   16674   1
      366   .   1   1   70    70    ALA   HB2    H   1   0.563    0.004   .   1   .   .   .   .   .   70    ALA   QB     .   16674   1
      367   .   1   1   70    70    ALA   HB3    H   1   0.563    0.004   .   1   .   .   .   .   .   70    ALA   QB     .   16674   1
      368   .   1   1   71    71    ARG   H      H   1   7.829    0.003   .   1   .   .   .   .   .   71    ARG   HN     .   16674   1
      369   .   1   1   71    71    ARG   HA     H   1   4.074    0.003   .   1   .   .   .   .   .   71    ARG   HA     .   16674   1
      370   .   1   1   71    71    ARG   HB2    H   1   1.662    0.004   .   2   .   .   .   .   .   71    ARG   HB2    .   16674   1
      371   .   1   1   71    71    ARG   HB3    H   1   1.414    0.001   .   2   .   .   .   .   .   71    ARG   HB3    .   16674   1
      372   .   1   1   71    71    ARG   HE     H   1   2.783    0.001   .   1   .   .   .   .   .   71    ARG   HE     .   16674   1
      373   .   1   1   71    71    ARG   HG2    H   1   1.191    0.003   .   2   .   .   .   .   .   71    ARG   HG2    .   16674   1
      374   .   1   1   71    71    ARG   HG3    H   1   0.901    0.003   .   2   .   .   .   .   .   71    ARG   HG3    .   16674   1
      375   .   1   1   72    72    GLY   H      H   1   7.656    0.003   .   1   .   .   .   .   .   72    GLY   HN     .   16674   1
      376   .   1   1   72    72    GLY   HA2    H   1   3.984    0.003   .   2   .   .   .   .   .   72    GLY   HA1    .   16674   1
      377   .   1   1   72    72    GLY   HA3    H   1   3.853    0.002   .   2   .   .   .   .   .   72    GLY   HA2    .   16674   1
      378   .   1   1   73    73    GLU   H      H   1   8.339    0.004   .   1   .   .   .   .   .   73    GLU   HN     .   16674   1
      379   .   1   1   73    73    GLU   HA     H   1   4.206    0.004   .   1   .   .   .   .   .   73    GLU   HA     .   16674   1
      380   .   1   1   73    73    GLU   HB2    H   1   2.220    0.005   .   2   .   .   .   .   .   73    GLU   HB2    .   16674   1
      381   .   1   1   73    73    GLU   HB3    H   1   1.952    0.002   .   2   .   .   .   .   .   73    GLU   HB3    .   16674   1
      382   .   1   1   74    74    LEU   H      H   1   8.017    0.004   .   1   .   .   .   .   .   74    LEU   HN     .   16674   1
      383   .   1   1   74    74    LEU   HA     H   1   4.929    0.003   .   1   .   .   .   .   .   74    LEU   HA     .   16674   1
      384   .   1   1   74    74    LEU   HB2    H   1   2.056    0.004   .   2   .   .   .   .   .   74    LEU   HB2    .   16674   1
      385   .   1   1   74    74    LEU   HB3    H   1   2.136    0.002   .   2   .   .   .   .   .   74    LEU   HB3    .   16674   1
      386   .   1   1   74    74    LEU   HD11   H   1   0.803    0.005   .   1   .   .   .   .   .   74    LEU   QD1    .   16674   1
      387   .   1   1   74    74    LEU   HD12   H   1   0.803    0.005   .   1   .   .   .   .   .   74    LEU   QD1    .   16674   1
      388   .   1   1   74    74    LEU   HD13   H   1   0.803    0.005   .   1   .   .   .   .   .   74    LEU   QD1    .   16674   1
      389   .   1   1   74    74    LEU   HD21   H   1   0.812    0.006   .   1   .   .   .   .   .   74    LEU   QD2    .   16674   1
      390   .   1   1   74    74    LEU   HD22   H   1   0.812    0.006   .   1   .   .   .   .   .   74    LEU   QD2    .   16674   1
      391   .   1   1   74    74    LEU   HD23   H   1   0.812    0.006   .   1   .   .   .   .   .   74    LEU   QD2    .   16674   1
      392   .   1   1   74    74    LEU   HG     H   1   1.547    0.004   .   1   .   .   .   .   .   74    LEU   HG     .   16674   1
      393   .   1   1   75    75    LYS   H      H   1   10.147   0.006   .   1   .   .   .   .   .   75    LYS   HN     .   16674   1
      394   .   1   1   75    75    LYS   HA     H   1   3.929    0.003   .   1   .   .   .   .   .   75    LYS   HA     .   16674   1
      395   .   1   1   75    75    LYS   HB2    H   1   1.773    0.003   .   2   .   .   .   .   .   75    LYS   HB2    .   16674   1
      396   .   1   1   75    75    LYS   HB3    H   1   1.374    0.007   .   2   .   .   .   .   .   75    LYS   HB3    .   16674   1
      397   .   1   1   76    76    HIS   H      H   1   6.943    0.005   .   1   .   .   .   .   .   76    HIS   HN     .   16674   1
      398   .   1   1   76    76    HIS   HA     H   1   4.575    0.001   .   1   .   .   .   .   .   76    HIS   HA     .   16674   1
      399   .   1   1   76    76    HIS   HE1    H   1   7.445    0.004   .   1   .   .   .   .   .   76    HIS   HE1    .   16674   1
      400   .   1   1   77    77    THR   H      H   1   8.643    0.003   .   1   .   .   .   .   .   77    THR   HN     .   16674   1
      401   .   1   1   77    77    THR   HA     H   1   4.528    0.004   .   1   .   .   .   .   .   77    THR   HA     .   16674   1
      402   .   1   1   77    77    THR   HG21   H   1   1.832    0.004   .   1   .   .   .   .   .   77    THR   QG2    .   16674   1
      403   .   1   1   77    77    THR   HG22   H   1   1.832    0.004   .   1   .   .   .   .   .   77    THR   QG2    .   16674   1
      404   .   1   1   77    77    THR   HG23   H   1   1.832    0.004   .   1   .   .   .   .   .   77    THR   QG2    .   16674   1
      405   .   1   1   78    78    SER   H      H   1   7.254    0.005   .   1   .   .   .   .   .   78    SER   HN     .   16674   1
      406   .   1   1   78    78    SER   HA     H   1   6.043    0.004   .   1   .   .   .   .   .   78    SER   HA     .   16674   1
      407   .   1   1   78    78    SER   HB2    H   1   5.526    0.003   .   2   .   .   .   .   .   78    SER   HB2    .   16674   1
      408   .   1   1   78    78    SER   HB3    H   1   3.714    0.004   .   2   .   .   .   .   .   78    SER   HB3    .   16674   1
      409   .   1   1   78    78    SER   HG     H   1   4.042    0.004   .   1   .   .   .   .   .   78    SER   HG     .   16674   1
      410   .   1   1   79    79    CYS   H      H   1   7.854    0.005   .   1   .   .   .   .   .   79    CYS   HN     .   16674   1
      411   .   1   1   79    79    CYS   HA     H   1   4.857    0.004   .   1   .   .   .   .   .   79    CYS   HA     .   16674   1
      412   .   1   1   79    79    CYS   HB2    H   1   2.105    0.002   .   2   .   .   .   .   .   79    CYS   HB2    .   16674   1
      413   .   1   1   80    80    LEU   H      H   1   7.143    0.004   .   1   .   .   .   .   .   80    LEU   HN     .   16674   1
      414   .   1   1   80    80    LEU   HA     H   1   3.078    0.004   .   1   .   .   .   .   .   80    LEU   HA     .   16674   1
      415   .   1   1   80    80    LEU   HB2    H   1   0.722    0.002   .   2   .   .   .   .   .   80    LEU   HB2    .   16674   1
      416   .   1   1   80    80    LEU   HD11   H   1   0.520    0.002   .   1   .   .   .   .   .   80    LEU   QD1    .   16674   1
      417   .   1   1   80    80    LEU   HD12   H   1   0.520    0.002   .   1   .   .   .   .   .   80    LEU   QD1    .   16674   1
      418   .   1   1   80    80    LEU   HD13   H   1   0.520    0.002   .   1   .   .   .   .   .   80    LEU   QD1    .   16674   1
      419   .   1   1   80    80    LEU   HD21   H   1   0.060    0.004   .   1   .   .   .   .   .   80    LEU   QD2    .   16674   1
      420   .   1   1   80    80    LEU   HD22   H   1   0.060    0.004   .   1   .   .   .   .   .   80    LEU   QD2    .   16674   1
      421   .   1   1   80    80    LEU   HD23   H   1   0.060    0.004   .   1   .   .   .   .   .   80    LEU   QD2    .   16674   1
      422   .   1   1   80    80    LEU   HG     H   1   1.006    0.003   .   1   .   .   .   .   .   80    LEU   HG     .   16674   1
      423   .   1   1   81    81    ALA   H      H   1   8.232    0.004   .   1   .   .   .   .   .   81    ALA   HN     .   16674   1
      424   .   1   1   81    81    ALA   HA     H   1   3.983    0.003   .   1   .   .   .   .   .   81    ALA   HA     .   16674   1
      425   .   1   1   81    81    ALA   HB1    H   1   1.561    0.002   .   1   .   .   .   .   .   81    ALA   QB     .   16674   1
      426   .   1   1   81    81    ALA   HB2    H   1   1.561    0.002   .   1   .   .   .   .   .   81    ALA   QB     .   16674   1
      427   .   1   1   81    81    ALA   HB3    H   1   1.561    0.002   .   1   .   .   .   .   .   81    ALA   QB     .   16674   1
      428   .   1   1   83    83    HIS   H      H   1   7.843    0.003   .   1   .   .   .   .   .   83    HIS   HN     .   16674   1
      429   .   1   1   83    83    HIS   HA     H   1   2.788    0.004   .   1   .   .   .   .   .   83    HIS   HA     .   16674   1
      430   .   1   1   83    83    HIS   HB2    H   1   1.437    0.002   .   2   .   .   .   .   .   83    HIS   HB2    .   16674   1
      431   .   1   1   83    83    HIS   HD1    H   1   9.817    0.005   .   1   .   .   .   .   .   83    HIS   HD1    .   16674   1
      432   .   1   1   83    83    HIS   HD2    H   1   1.107    0.004   .   1   .   .   .   .   .   83    HIS   HD2    .   16674   1
      433   .   1   1   83    83    HIS   HE1    H   1   1.629    0.003   .   1   .   .   .   .   .   83    HIS   HE1    .   16674   1
      434   .   1   1   84    84    SER   H      H   1   7.748    0.004   .   1   .   .   .   .   .   84    SER   HN     .   16674   1
      435   .   1   1   84    84    SER   HA     H   1   3.812    0.004   .   1   .   .   .   .   .   84    SER   HA     .   16674   1
      436   .   1   1   85    85    LYS   H      H   1   7.087    0.006   .   1   .   .   .   .   .   85    LYS   HN     .   16674   1
      437   .   1   1   85    85    LYS   HA     H   1   4.121    0.006   .   1   .   .   .   .   .   85    LYS   HA     .   16674   1
      438   .   1   1   85    85    LYS   HB2    H   1   2.102    0.003   .   2   .   .   .   .   .   85    LYS   HB2    .   16674   1
      439   .   1   1   85    85    LYS   HB3    H   1   1.706    0.005   .   2   .   .   .   .   .   85    LYS   HB3    .   16674   1
      440   .   1   1   86    86    VAL   H      H   1   8.074    0.004   .   1   .   .   .   .   .   86    VAL   HN     .   16674   1
      441   .   1   1   86    86    VAL   HA     H   1   3.745    0.002   .   1   .   .   .   .   .   86    VAL   HA     .   16674   1
      442   .   1   1   86    86    VAL   HB     H   1   1.692    0.005   .   1   .   .   .   .   .   86    VAL   HB     .   16674   1
      443   .   1   1   86    86    VAL   HG11   H   1   0.791    0.004   .   1   .   .   .   .   .   86    VAL   QG1    .   16674   1
      444   .   1   1   86    86    VAL   HG12   H   1   0.791    0.004   .   1   .   .   .   .   .   86    VAL   QG1    .   16674   1
      445   .   1   1   86    86    VAL   HG13   H   1   0.791    0.004   .   1   .   .   .   .   .   86    VAL   QG1    .   16674   1
      446   .   1   1   86    86    VAL   HG21   H   1   1.356    0.003   .   1   .   .   .   .   .   86    VAL   QG2    .   16674   1
      447   .   1   1   86    86    VAL   HG22   H   1   1.356    0.003   .   1   .   .   .   .   .   86    VAL   QG2    .   16674   1
      448   .   1   1   86    86    VAL   HG23   H   1   1.356    0.003   .   1   .   .   .   .   .   86    VAL   QG2    .   16674   1
      449   .   1   1   87    87    VAL   H      H   1   7.823    0.003   .   1   .   .   .   .   .   87    VAL   HN     .   16674   1
      450   .   1   1   87    87    VAL   HA     H   1   3.893    0.002   .   1   .   .   .   .   .   87    VAL   HA     .   16674   1
      451   .   1   1   87    87    VAL   HB     H   1   1.908    0.005   .   1   .   .   .   .   .   87    VAL   HB     .   16674   1
      452   .   1   1   87    87    VAL   HG11   H   1   0.770    0.005   .   2   .   .   .   .   .   87    VAL   QG1    .   16674   1
      453   .   1   1   87    87    VAL   HG12   H   1   0.770    0.005   .   2   .   .   .   .   .   87    VAL   QG1    .   16674   1
      454   .   1   1   87    87    VAL   HG13   H   1   0.770    0.005   .   2   .   .   .   .   .   87    VAL   QG1    .   16674   1
      455   .   1   1   87    87    VAL   HG21   H   1   0.666    0.007   .   2   .   .   .   .   .   87    VAL   QG2    .   16674   1
      456   .   1   1   87    87    VAL   HG22   H   1   0.666    0.007   .   2   .   .   .   .   .   87    VAL   QG2    .   16674   1
      457   .   1   1   87    87    VAL   HG23   H   1   0.666    0.007   .   2   .   .   .   .   .   87    VAL   QG2    .   16674   1
      458   .   1   1   88    88    ALA   H      H   1   7.193    0.003   .   1   .   .   .   .   .   88    ALA   HN     .   16674   1
      459   .   1   1   88    88    ALA   HA     H   1   4.136    0.004   .   1   .   .   .   .   .   88    ALA   HA     .   16674   1
      460   .   1   1   88    88    ALA   HB1    H   1   1.499    0.003   .   1   .   .   .   .   .   88    ALA   QB     .   16674   1
      461   .   1   1   88    88    ALA   HB2    H   1   1.499    0.003   .   1   .   .   .   .   .   88    ALA   QB     .   16674   1
      462   .   1   1   88    88    ALA   HB3    H   1   1.499    0.003   .   1   .   .   .   .   .   88    ALA   QB     .   16674   1
      463   .   1   1   89    89    GLU   H      H   1   7.003    0.002   .   1   .   .   .   .   .   89    GLU   HN     .   16674   1
      464   .   1   1   89    89    GLU   HA     H   1   4.323    0.006   .   1   .   .   .   .   .   89    GLU   HA     .   16674   1
      465   .   1   1   89    89    GLU   HB2    H   1   2.242    0.004   .   2   .   .   .   .   .   89    GLU   HB2    .   16674   1
      466   .   1   1   89    89    GLU   HB3    H   1   2.159    0.004   .   2   .   .   .   .   .   89    GLU   HB3    .   16674   1
      467   .   1   1   89    89    GLU   HG2    H   1   2.593    0.007   .   2   .   .   .   .   .   89    GLU   HG2    .   16674   1
      468   .   1   1   89    89    GLU   HG3    H   1   2.451    0.003   .   2   .   .   .   .   .   89    GLU   HG3    .   16674   1
      469   .   1   1   90    90    LYS   H      H   1   7.941    0.002   .   1   .   .   .   .   .   90    LYS   HN     .   16674   1
      470   .   1   1   90    90    LYS   HA     H   1   4.812    0.004   .   1   .   .   .   .   .   90    LYS   HA     .   16674   1
      471   .   1   1   90    90    LYS   HB2    H   1   1.741    0.010   .   2   .   .   .   .   .   90    LYS   HB2    .   16674   1
      472   .   1   1   90    90    LYS   HB3    H   1   1.675    0.003   .   2   .   .   .   .   .   90    LYS   HB3    .   16674   1
      473   .   1   1   90    90    LYS   HG2    H   1   1.417    0.000   .   2   .   .   .   .   .   90    LYS   HG2    .   16674   1
      474   .   1   1   91    91    PRO   HA     H   1   4.544    0.004   .   1   .   .   .   .   .   91    PRO   HA     .   16674   1
      475   .   1   1   91    91    PRO   HB2    H   1   2.356    0.003   .   2   .   .   .   .   .   91    PRO   HB2    .   16674   1
      476   .   1   1   91    91    PRO   HD2    H   1   3.742    0.003   .   2   .   .   .   .   .   91    PRO   HD2    .   16674   1
      477   .   1   1   91    91    PRO   HD3    H   1   3.293    0.004   .   2   .   .   .   .   .   91    PRO   HD3    .   16674   1
      478   .   1   1   91    91    PRO   HG2    H   1   1.965    0.005   .   2   .   .   .   .   .   91    PRO   HG2    .   16674   1
      479   .   1   1   92    92    GLU   H      H   1   10.171   0.004   .   1   .   .   .   .   .   92    GLU   HN     .   16674   1
      480   .   1   1   92    92    GLU   HA     H   1   4.273    0.005   .   1   .   .   .   .   .   92    GLU   HA     .   16674   1
      481   .   1   1   92    92    GLU   HB2    H   1   2.125    0.005   .   2   .   .   .   .   .   92    GLU   HB2    .   16674   1
      482   .   1   1   92    92    GLU   HB3    H   1   2.040    0.004   .   2   .   .   .   .   .   92    GLU   HB3    .   16674   1
      483   .   1   1   92    92    GLU   HG2    H   1   2.412    0.002   .   2   .   .   .   .   .   92    GLU   HG2    .   16674   1
      484   .   1   1   93    93    LEU   H      H   1   8.173    0.002   .   1   .   .   .   .   .   93    LEU   HN     .   16674   1
      485   .   1   1   93    93    LEU   HA     H   1   4.510    0.004   .   1   .   .   .   .   .   93    LEU   HA     .   16674   1
      486   .   1   1   93    93    LEU   HB2    H   1   1.752    0.006   .   2   .   .   .   .   .   93    LEU   HB2    .   16674   1
      487   .   1   1   93    93    LEU   HB3    H   1   1.568    0.006   .   2   .   .   .   .   .   93    LEU   HB3    .   16674   1
      488   .   1   1   93    93    LEU   HD11   H   1   0.938    0.007   .   1   .   .   .   .   .   93    LEU   QD1    .   16674   1
      489   .   1   1   93    93    LEU   HD12   H   1   0.938    0.007   .   1   .   .   .   .   .   93    LEU   QD1    .   16674   1
      490   .   1   1   93    93    LEU   HD13   H   1   0.938    0.007   .   1   .   .   .   .   .   93    LEU   QD1    .   16674   1
      491   .   1   1   94    94    LYS   H      H   1   7.641    0.003   .   1   .   .   .   .   .   94    LYS   HN     .   16674   1
      492   .   1   1   94    94    LYS   HA     H   1   3.548    0.003   .   1   .   .   .   .   .   94    LYS   HA     .   16674   1
      493   .   1   1   94    94    LYS   HB2    H   1   1.918    0.002   .   2   .   .   .   .   .   94    LYS   HB2    .   16674   1
      494   .   1   1   94    94    LYS   HB3    H   1   1.852    0.004   .   2   .   .   .   .   .   94    LYS   HB3    .   16674   1
      495   .   1   1   94    94    LYS   HG2    H   1   1.285    0.001   .   2   .   .   .   .   .   94    LYS   HG2    .   16674   1
      496   .   1   1   94    94    LYS   HG3    H   1   1.570    0.005   .   2   .   .   .   .   .   94    LYS   HG3    .   16674   1
      497   .   1   1   95    95    LYS   H      H   1   8.660    0.005   .   1   .   .   .   .   .   95    LYS   HN     .   16674   1
      498   .   1   1   95    95    LYS   HA     H   1   3.945    0.007   .   1   .   .   .   .   .   95    LYS   HA     .   16674   1
      499   .   1   1   95    95    LYS   HB2    H   1   1.830    0.005   .   2   .   .   .   .   .   95    LYS   HB2    .   16674   1
      500   .   1   1   96    96    ASP   H      H   1   8.088    0.010   .   1   .   .   .   .   .   96    ASP   HN     .   16674   1
      501   .   1   1   96    96    ASP   HA     H   1   4.320    0.004   .   1   .   .   .   .   .   96    ASP   HA     .   16674   1
      502   .   1   1   96    96    ASP   HB2    H   1   2.439    0.004   .   2   .   .   .   .   .   96    ASP   HB2    .   16674   1
      503   .   1   1   97    97    LEU   H      H   1   7.921    0.005   .   1   .   .   .   .   .   97    LEU   HN     .   16674   1
      504   .   1   1   97    97    LEU   HA     H   1   3.977    0.004   .   1   .   .   .   .   .   97    LEU   HA     .   16674   1
      505   .   1   1   97    97    LEU   HB2    H   1   0.792    0.003   .   2   .   .   .   .   .   97    LEU   HB2    .   16674   1
      506   .   1   1   97    97    LEU   HB3    H   1   -0.274   0.007   .   2   .   .   .   .   .   97    LEU   HB3    .   16674   1
      507   .   1   1   97    97    LEU   HD11   H   1   -0.125   0.003   .   2   .   .   .   .   .   97    LEU   QD1    .   16674   1
      508   .   1   1   97    97    LEU   HD12   H   1   -0.125   0.003   .   2   .   .   .   .   .   97    LEU   QD1    .   16674   1
      509   .   1   1   97    97    LEU   HD13   H   1   -0.125   0.003   .   2   .   .   .   .   .   97    LEU   QD1    .   16674   1
      510   .   1   1   97    97    LEU   HD21   H   1   -0.504   0.005   .   2   .   .   .   .   .   97    LEU   QD2    .   16674   1
      511   .   1   1   97    97    LEU   HD22   H   1   -0.504   0.005   .   2   .   .   .   .   .   97    LEU   QD2    .   16674   1
      512   .   1   1   97    97    LEU   HD23   H   1   -0.504   0.005   .   2   .   .   .   .   .   97    LEU   QD2    .   16674   1
      513   .   1   1   97    97    LEU   HG     H   1   0.583    0.006   .   1   .   .   .   .   .   97    LEU   HG     .   16674   1
      514   .   1   1   98    98    THR   H      H   1   7.727    0.005   .   1   .   .   .   .   .   98    THR   HN     .   16674   1
      515   .   1   1   98    98    THR   HA     H   1   5.010    0.002   .   1   .   .   .   .   .   98    THR   HA     .   16674   1
      516   .   1   1   98    98    THR   HB     H   1   4.453    0.008   .   1   .   .   .   .   .   98    THR   HB     .   16674   1
      517   .   1   1   98    98    THR   HG1    H   1   5.295    0.003   .   1   .   .   .   .   .   98    THR   HG1    .   16674   1
      518   .   1   1   98    98    THR   HG21   H   1   0.677    0.004   .   1   .   .   .   .   .   98    THR   QG2    .   16674   1
      519   .   1   1   98    98    THR   HG22   H   1   0.677    0.004   .   1   .   .   .   .   .   98    THR   QG2    .   16674   1
      520   .   1   1   98    98    THR   HG23   H   1   0.677    0.004   .   1   .   .   .   .   .   98    THR   QG2    .   16674   1
      521   .   1   1   99    99    GLY   H      H   1   7.895    0.007   .   1   .   .   .   .   .   99    GLY   HN     .   16674   1
      522   .   1   1   99    99    GLY   HA2    H   1   4.502    0.005   .   2   .   .   .   .   .   99    GLY   HA1    .   16674   1
      523   .   1   1   99    99    GLY   HA3    H   1   4.088    0.005   .   2   .   .   .   .   .   99    GLY   HA2    .   16674   1
      524   .   1   1   100   100   CYS   H      H   1   9.013    0.005   .   1   .   .   .   .   .   100   CYS   HN     .   16674   1
      525   .   1   1   100   100   CYS   HA     H   1   4.353    0.006   .   1   .   .   .   .   .   100   CYS   HA     .   16674   1
      526   .   1   1   100   100   CYS   HB2    H   1   2.716    0.006   .   1   .   .   .   .   .   100   CYS   HB2    .   16674   1
      527   .   1   1   100   100   CYS   HB3    H   1   3.353    0.004   .   1   .   .   .   .   .   100   CYS   HB3    .   16674   1
      528   .   1   1   101   101   ALA   H      H   1   7.352    0.005   .   1   .   .   .   .   .   101   ALA   HN     .   16674   1
      529   .   1   1   101   101   ALA   HA     H   1   3.970    0.003   .   1   .   .   .   .   .   101   ALA   HA     .   16674   1
      530   .   1   1   101   101   ALA   HB1    H   1   1.011    0.005   .   1   .   .   .   .   .   101   ALA   QB     .   16674   1
      531   .   1   1   101   101   ALA   HB2    H   1   1.011    0.005   .   1   .   .   .   .   .   101   ALA   QB     .   16674   1
      532   .   1   1   101   101   ALA   HB3    H   1   1.011    0.005   .   1   .   .   .   .   .   101   ALA   QB     .   16674   1
      533   .   1   1   102   102   LYS   H      H   1   8.006    0.006   .   1   .   .   .   .   .   102   LYS   HN     .   16674   1
      534   .   1   1   102   102   LYS   HA     H   1   3.856    0.003   .   1   .   .   .   .   .   102   LYS   HA     .   16674   1
      535   .   1   1   102   102   LYS   HB2    H   1   1.830    0.005   .   2   .   .   .   .   .   102   LYS   HB2    .   16674   1
      536   .   1   1   102   102   LYS   HD2    H   1   1.550    0.004   .   2   .   .   .   .   .   102   LYS   HD2    .   16674   1
      537   .   1   1   102   102   LYS   HG2    H   1   1.257    0.004   .   2   .   .   .   .   .   102   LYS   HG2    .   16674   1
      538   .   1   1   103   103   SER   H      H   1   7.758    0.004   .   1   .   .   .   .   .   103   SER   HN     .   16674   1
      539   .   1   1   103   103   SER   HA     H   1   4.896    0.003   .   1   .   .   .   .   .   103   SER   HA     .   16674   1
      540   .   1   1   103   103   SER   HB2    H   1   3.951    0.004   .   2   .   .   .   .   .   103   SER   HB2    .   16674   1
      541   .   1   1   103   103   SER   HB3    H   1   3.855    0.003   .   2   .   .   .   .   .   103   SER   HB3    .   16674   1
      542   .   1   1   104   104   LYS   H      H   1   9.680    0.004   .   1   .   .   .   .   .   104   LYS   HN     .   16674   1
      543   .   1   1   104   104   LYS   HA     H   1   4.194    0.008   .   1   .   .   .   .   .   104   LYS   HA     .   16674   1
      544   .   1   1   104   104   LYS   HB2    H   1   2.394    0.004   .   2   .   .   .   .   .   104   LYS   HB2    .   16674   1
      545   .   1   1   104   104   LYS   HB3    H   1   2.160    0.002   .   2   .   .   .   .   .   104   LYS   HB3    .   16674   1
      546   .   1   1   104   104   LYS   HD2    H   1   1.963    0.000   .   2   .   .   .   .   .   104   LYS   HD2    .   16674   1
      547   .   1   1   104   104   LYS   HG2    H   1   1.729    0.000   .   2   .   .   .   .   .   104   LYS   HG2    .   16674   1
      548   .   1   1   106   106   HIS   H      H   1   6.135    0.006   .   1   .   .   .   .   .   106   HIS   HN     .   16674   1
      549   .   1   1   106   106   HIS   HA     H   1   3.921    0.005   .   1   .   .   .   .   .   106   HIS   HA     .   16674   1
      550   .   1   1   106   106   HIS   HB2    H   1   0.953    0.005   .   2   .   .   .   .   .   106   HIS   HB2    .   16674   1
      551   .   1   1   106   106   HIS   HD1    H   1   9.360    0.004   .   1   .   .   .   .   .   106   HIS   HD1    .   16674   1
      552   .   1   1   106   106   HIS   HD2    H   1   0.773    0.001   .   1   .   .   .   .   .   106   HIS   HD2    .   16674   1
      553   .   1   1   106   106   HIS   HE1    H   1   1.266    0.006   .   1   .   .   .   .   .   106   HIS   HE1    .   16674   1
      554   .   1   1   107   107   PRO   HA     H   1   4.076    0.005   .   1   .   .   .   .   .   107   PRO   HA     .   16674   1
      555   .   1   1   107   107   PRO   HB2    H   1   2.099    0.001   .   2   .   .   .   .   .   107   PRO   HB2    .   16674   1
      556   .   1   1   107   107   PRO   HG2    H   1   1.654    0.003   .   2   .   .   .   .   .   107   PRO   HG2    .   16674   1
      557   .   2   2   1     1     HEM   H      H   1   6.137    0.003   .   1   .   .   .   .   .   33    CYS   HN     .   16674   1
      558   .   2   2   1     1     HEM   HA     H   1   4.423    0.003   .   1   .   .   .   .   .   33    CYS   HA     .   16674   1
      559   .   2   2   1     1     HEM   HAD1   H   1   3.594    0.003   .   2   .   .   .   .   .   33    CYS   HA62   .   16674   1
      560   .   2   2   1     1     HEM   HAD2   H   1   4.006    0.001   .   2   .   .   .   .   .   33    CYS   HA63   .   16674   1
      561   .   2   2   1     1     HEM   HHC    H   1   9.522    0.002   .   1   .   .   .   .   .   33    CYS   HAM    .   16674   1
      562   .   2   2   1     1     HEM   HB2    H   1   2.315    0.001   .   2   .   .   .   .   .   33    CYS   HB2    .   16674   1
      563   .   2   2   1     1     HEM   HB3    H   1   1.223    0.004   .   2   .   .   .   .   .   33    CYS   HB3    .   16674   1
      564   .   2   2   1     1     HEM   HHD    H   1   7.993    0.004   .   1   .   .   .   .   .   33    CYS   HBM    .   16674   1
      565   .   2   2   1     1     HEM   HHB    H   1   8.900    0.010   .   1   .   .   .   .   .   33    CYS   HDM    .   16674   1
      566   .   2   2   1     1     HEM   HHA    H   1   9.590    0.005   .   1   .   .   .   .   .   33    CYS   HGM    .   16674   1
      567   .   2   2   1     1     HEM   HAB    H   1   6.332    0.008   .   1   .   .   .   .   .   33    CYS   HT2A   .   16674   1
      568   .   2   2   1     1     HEM   HAC    H   1   5.318    0.004   .   1   .   .   .   .   .   33    CYS   HT4A   .   16674   1
      569   .   2   2   1     1     HEM   CMB    H   1   3.101    0.003   .   1   .   .   .   .   .   33    CYS   QM1    .   16674   1
      570   .   2   2   1     1     HEM   CMC    H   1   3.217    0.005   .   1   .   .   .   .   .   33    CYS   QM3    .   16674   1
      571   .   2   2   1     1     HEM   CMD    H   1   2.791    0.004   .   1   .   .   .   .   .   33    CYS   QM5    .   16674   1
      572   .   2   2   1     1     HEM   QM8    H   1   3.252    0.003   .   1   .   .   .   .   .   33    CYS   QM8    .   16674   1
      573   .   2   2   1     1     HEM   CBB    H   1   2.078    0.002   .   1   .   .   .   .   .   33    CYS   QT2    .   16674   1
      574   .   2   2   1     1     HEM   CBC    H   1   0.406    0.003   .   1   .   .   .   .   .   33    CYS   QT4    .   16674   1
      575   .   3   2   1     1     HEM   H      H   1   7.978    0.003   .   1   .   .   .   .   .   51    CYS   HN     .   16674   1
      576   .   3   2   1     1     HEM   HA     H   1   3.972    0.002   .   1   .   .   .   .   .   51    CYS   HA     .   16674   1
      577   .   3   2   1     1     HEM   HAD1   H   1   4.233    0.003   .   2   .   .   .   .   .   51    CYS   HA62   .   16674   1
      578   .   3   2   1     1     HEM   HAD2   H   1   3.993    0.003   .   2   .   .   .   .   .   51    CYS   HA63   .   16674   1
      579   .   3   2   1     1     HEM   HAA1   H   1   4.123    0.003   .   2   .   .   .   .   .   51    CYS   HA72   .   16674   1
      580   .   3   2   1     1     HEM   HAA2   H   1   3.338    0.004   .   2   .   .   .   .   .   51    CYS   HA73   .   16674   1
      581   .   3   2   1     1     HEM   HHC    H   1   8.680    0.004   .   1   .   .   .   .   .   51    CYS   HAM    .   16674   1
      582   .   3   2   1     1     HEM   HB2    H   1   2.460    0.004   .   2   .   .   .   .   .   51    CYS   HB2    .   16674   1
      583   .   3   2   1     1     HEM   HBD2   H   1   3.059    0.002   .   2   .   .   .   .   .   51    CYS   HB63   .   16674   1
      584   .   3   2   1     1     HEM   HBA1   H   1   2.935    0.010   .   2   .   .   .   .   .   51    CYS   HB72   .   16674   1
      585   .   3   2   1     1     HEM   HBA2   H   1   3.664    0.003   .   2   .   .   .   .   .   51    CYS   HB73   .   16674   1
      586   .   3   2   1     1     HEM   HHD    H   1   9.146    0.003   .   1   .   .   .   .   .   51    CYS   HBM    .   16674   1
      587   .   3   2   1     1     HEM   HHB    H   1   9.570    0.005   .   1   .   .   .   .   .   51    CYS   HDM    .   16674   1
      588   .   3   2   1     1     HEM   HHA    H   1   9.195    0.004   .   1   .   .   .   .   .   51    CYS   HGM    .   16674   1
      589   .   3   2   1     1     HEM   HAB    H   1   5.151    0.005   .   1   .   .   .   .   .   51    CYS   HT2A   .   16674   1
      590   .   3   2   1     1     HEM   HAC    H   1   5.796    0.003   .   1   .   .   .   .   .   51    CYS   HT4A   .   16674   1
      591   .   3   2   1     1     HEM   CMB    H   1   3.603    0.003   .   1   .   .   .   .   .   51    CYS   QM1    .   16674   1
      592   .   3   2   1     1     HEM   CMC    H   1   2.986    0.005   .   1   .   .   .   .   .   51    CYS   QM3    .   16674   1
      593   .   3   2   1     1     HEM   CMD    H   1   3.330    0.002   .   1   .   .   .   .   .   51    CYS   QM5    .   16674   1
      594   .   3   2   1     1     HEM   QM8    H   1   3.113    0.002   .   1   .   .   .   .   .   51    CYS   QM8    .   16674   1
      595   .   3   2   1     1     HEM   CBB    H   1   0.480    0.004   .   1   .   .   .   .   .   51    CYS   QT2    .   16674   1
      596   .   3   2   1     1     HEM   CBC    H   1   1.968    0.004   .   1   .   .   .   .   .   51    CYS   QT4    .   16674   1
      597   .   4   2   1     1     HEM   H      H   1   7.192    0.003   .   1   .   .   .   .   .   82    CYS   HN     .   16674   1
      598   .   4   2   1     1     HEM   HA     H   1   4.540    0.002   .   1   .   .   .   .   .   82    CYS   HA     .   16674   1
      599   .   4   2   1     1     HEM   HAD1   H   1   3.120    0.006   .   1   .   .   .   .   .   82    CYS   HA62   .   16674   1
      600   .   4   2   1     1     HEM   HAD2   H   1   4.025    0.005   .   1   .   .   .   .   .   82    CYS   HA63   .   16674   1
      601   .   4   2   1     1     HEM   HAA1   H   1   3.682    0.001   .   2   .   .   .   .   .   82    CYS   HA72   .   16674   1
      602   .   4   2   1     1     HEM   HAA2   H   1   4.408    0.004   .   2   .   .   .   .   .   82    CYS   HA73   .   16674   1
      603   .   4   2   1     1     HEM   HHC    H   1   9.913    0.004   .   1   .   .   .   .   .   82    CYS   HAM    .   16674   1
      604   .   4   2   1     1     HEM   HB2    H   1   3.718    0.002   .   2   .   .   .   .   .   82    CYS   HB2    .   16674   1
      605   .   4   2   1     1     HEM   HB3    H   1   3.124    0.003   .   2   .   .   .   .   .   82    CYS   HB3    .   16674   1
      606   .   4   2   1     1     HEM   HBD1   H   1   2.803    0.011   .   2   .   .   .   .   .   82    CYS   HB62   .   16674   1
      607   .   4   2   1     1     HEM   HBD2   H   1   3.830    0.004   .   2   .   .   .   .   .   82    CYS   HB63   .   16674   1
      608   .   4   2   1     1     HEM   HHD    H   1   9.678    0.002   .   1   .   .   .   .   .   82    CYS   HBM    .   16674   1
      609   .   4   2   1     1     HEM   HHB    H   1   10.208   0.003   .   1   .   .   .   .   .   82    CYS   HDM    .   16674   1
      610   .   4   2   1     1     HEM   HHA    H   1   9.304    0.001   .   1   .   .   .   .   .   82    CYS   HGM    .   16674   1
      611   .   4   2   1     1     HEM   HAB    H   1   6.731    0.003   .   1   .   .   .   .   .   82    CYS   HT2A   .   16674   1
      612   .   4   2   1     1     HEM   HAC    H   1   6.634    0.003   .   1   .   .   .   .   .   82    CYS   HT4A   .   16674   1
      613   .   4   2   1     1     HEM   CMB    H   1   4.613    0.006   .   1   .   .   .   .   .   82    CYS   QM1    .   16674   1
      614   .   4   2   1     1     HEM   CMC    H   1   4.014    0.003   .   1   .   .   .   .   .   82    CYS   QM3    .   16674   1
      615   .   4   2   1     1     HEM   CMD    H   1   3.443    0.003   .   1   .   .   .   .   .   82    CYS   QM5    .   16674   1
      616   .   4   2   1     1     HEM   QM8    H   1   3.612    0.006   .   1   .   .   .   .   .   82    CYS   QM8    .   16674   1
      617   .   4   2   1     1     HEM   CBB    H   1   2.743    0.003   .   1   .   .   .   .   .   82    CYS   QT2    .   16674   1
      618   .   4   2   1     1     HEM   CBC    H   1   2.884    0.005   .   1   .   .   .   .   .   82    CYS   QT4    .   16674   1
      619   .   5   2   1     1     HEM   H      H   1   6.757    0.004   .   1   .   .   .   .   .   105   CYS   HN     .   16674   1
      620   .   5   2   1     1     HEM   HA     H   1   4.412    0.005   .   1   .   .   .   .   .   105   CYS   HA     .   16674   1
      621   .   5   2   1     1     HEM   HHC    H   1   9.135    0.003   .   1   .   .   .   .   .   105   CYS   HAM    .   16674   1
      622   .   5   2   1     1     HEM   HB2    H   1   1.452    0.001   .   1   .   .   .   .   .   105   CYS   HB2    .   16674   1
      623   .   5   2   1     1     HEM   HB3    H   1   1.697    0.005   .   1   .   .   .   .   .   105   CYS   HB3    .   16674   1
      624   .   5   2   1     1     HEM   HHD    H   1   9.121    0.005   .   1   .   .   .   .   .   105   CYS   HBM    .   16674   1
      625   .   5   2   1     1     HEM   HHB    H   1   9.329    0.003   .   1   .   .   .   .   .   105   CYS   HDM    .   16674   1
      626   .   5   2   1     1     HEM   HHA    H   1   9.665    0.004   .   1   .   .   .   .   .   105   CYS   HGM    .   16674   1
      627   .   5   2   1     1     HEM   HAB    H   1   5.998    0.006   .   1   .   .   .   .   .   105   CYS   HT2A   .   16674   1
      628   .   5   2   1     1     HEM   HAC    H   1   6.367    0.005   .   1   .   .   .   .   .   105   CYS   HT4A   .   16674   1
      629   .   5   2   1     1     HEM   CMB    H   1   3.567    0.004   .   1   .   .   .   .   .   105   CYS   QM1    .   16674   1
      630   .   5   2   1     1     HEM   CMC    H   1   3.032    0.006   .   1   .   .   .   .   .   105   CYS   QM3    .   16674   1
      631   .   5   2   1     1     HEM   CMD    H   1   3.591    0.005   .   1   .   .   .   .   .   105   CYS   QM5    .   16674   1
      632   .   5   2   1     1     HEM   QM8    H   1   3.293    0.002   .   1   .   .   .   .   .   105   CYS   QM8    .   16674   1
      633   .   5   2   1     1     HEM   CBB    H   1   1.952    0.007   .   1   .   .   .   .   .   105   CYS   QT2    .   16674   1
      634   .   5   2   1     1     HEM   CBC    H   1   0.824    0.006   .   1   .   .   .   .   .   105   CYS   QT4    .   16674   1
   stop_
save_