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                      34874
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                                     .   .   .   34874   1
      2    '2D 1H-13C HSQC'                                     .   .   .   34874   1
      3    '2D 1H-1H NOESY (mixing time = 60 ms)'               .   .   .   34874   1
      4    '2D 1H-1H NOESY (mixing time = 150 ms)'              .   .   .   34874   1
      5    '3D HNCA'                                            .   .   .   34874   1
      6    '3D HN(CO)CA'                                        .   .   .   34874   1
      7    '3D HNCACB'                                          .   .   .   34874   1
      8    '3D HBHANH'                                          .   .   .   34874   1
      9    '3D HBHA(CO)NH'                                      .   .   .   34874   1
      10   '3D HCCH-COSY'                                       .   .   .   34874   1
      11   '3D HCCH-TOCSY'                                      .   .   .   34874   1
      12   '3D 1H-15N NOESY (mixing time = 150 ms)'             .   .   .   34874   1
      13   '3D 1H-13C NOESY aliphatic (mixing time = 150 ms)'   .   .   .   34874   1
      14   '3D 1H-13C NOESY aromatic (mixing time = 150 ms)'    .   .   .   34874   1
      15   '2D [13C,15N]-filtered [1H-1H] NOESY'                .   .   .   34874   1
      16   '2D [13C,15N]-filtered [1H-1H] NOESY'                .   .   .   34874   1
      17   '13C-filtered 13C NOESY-HSQC'                        .   .   .   34874   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   1     1     MET   HE1    H   1    1.375     0.02   .   1   .   .   .   .   A   1     MET   HE1    .   34874   1
      2      .   1   .   1   1     1     MET   HE2    H   1    1.375     0.02   .   1   .   .   .   .   A   1     MET   HE2    .   34874   1
      3      .   1   .   1   1     1     MET   HE3    H   1    1.375     0.02   .   1   .   .   .   .   A   1     MET   HE3    .   34874   1
      4      .   1   .   1   1     1     MET   CE     C   13   15.618    0.10   .   1   .   .   .   .   A   1     MET   CE     .   34874   1
      5      .   1   .   1   2     2     SER   HA     H   1    4.191     0.02   .   1   .   .   .   .   A   2     SER   HA     .   34874   1
      6      .   1   .   1   2     2     SER   HB2    H   1    4.062     0.02   .   2   .   .   .   .   A   2     SER   HB2    .   34874   1
      7      .   1   .   1   2     2     SER   HB3    H   1    4.062     0.02   .   2   .   .   .   .   A   2     SER   HB3    .   34874   1
      8      .   1   .   1   2     2     SER   CA     C   13   57.993    0.10   .   1   .   .   .   .   A   2     SER   CA     .   34874   1
      9      .   1   .   1   2     2     SER   CB     C   13   63.760    0.10   .   1   .   .   .   .   A   2     SER   CB     .   34874   1
      10     .   1   .   1   3     3     ASP   H      H   1    8.749     0.02   .   1   .   .   .   .   A   3     ASP   H      .   34874   1
      11     .   1   .   1   3     3     ASP   HA     H   1    4.782     0.02   .   1   .   .   .   .   A   3     ASP   HA     .   34874   1
      12     .   1   .   1   3     3     ASP   HB2    H   1    2.720     0.02   .   2   .   .   .   .   A   3     ASP   HB2    .   34874   1
      13     .   1   .   1   3     3     ASP   HB3    H   1    2.556     0.02   .   2   .   .   .   .   A   3     ASP   HB3    .   34874   1
      14     .   1   .   1   3     3     ASP   CA     C   13   54.445    0.10   .   1   .   .   .   .   A   3     ASP   CA     .   34874   1
      15     .   1   .   1   3     3     ASP   CB     C   13   42.190    0.10   .   1   .   .   .   .   A   3     ASP   CB     .   34874   1
      16     .   1   .   1   3     3     ASP   N      N   15   121.473   0.10   .   1   .   .   .   .   A   3     ASP   N      .   34874   1
      17     .   1   .   1   4     4     LYS   H      H   1    8.269     0.02   .   1   .   .   .   .   A   4     LYS   H      .   34874   1
      18     .   1   .   1   4     4     LYS   HA     H   1    3.295     0.02   .   1   .   .   .   .   A   4     LYS   HA     .   34874   1
      19     .   1   .   1   4     4     LYS   HB2    H   1    1.526     0.02   .   2   .   .   .   .   A   4     LYS   HB2    .   34874   1
      20     .   1   .   1   4     4     LYS   HB3    H   1    1.363     0.02   .   2   .   .   .   .   A   4     LYS   HB3    .   34874   1
      21     .   1   .   1   4     4     LYS   HG2    H   1    1.253     0.02   .   2   .   .   .   .   A   4     LYS   HG2    .   34874   1
      22     .   1   .   1   4     4     LYS   HG3    H   1    1.006     0.02   .   2   .   .   .   .   A   4     LYS   HG3    .   34874   1
      23     .   1   .   1   4     4     LYS   HD2    H   1    1.624     0.02   .   2   .   .   .   .   A   4     LYS   HD2    .   34874   1
      24     .   1   .   1   4     4     LYS   HD3    H   1    1.624     0.02   .   2   .   .   .   .   A   4     LYS   HD3    .   34874   1
      25     .   1   .   1   4     4     LYS   HE2    H   1    3.012     0.02   .   2   .   .   .   .   A   4     LYS   HE2    .   34874   1
      26     .   1   .   1   4     4     LYS   HE3    H   1    3.012     0.02   .   2   .   .   .   .   A   4     LYS   HE3    .   34874   1
      27     .   1   .   1   4     4     LYS   CA     C   13   54.934    0.10   .   1   .   .   .   .   A   4     LYS   CA     .   34874   1
      28     .   1   .   1   4     4     LYS   CB     C   13   32.925    0.10   .   1   .   .   .   .   A   4     LYS   CB     .   34874   1
      29     .   1   .   1   4     4     LYS   CG     C   13   24.805    0.10   .   1   .   .   .   .   A   4     LYS   CG     .   34874   1
      30     .   1   .   1   4     4     LYS   CD     C   13   29.987    0.10   .   1   .   .   .   .   A   4     LYS   CD     .   34874   1
      31     .   1   .   1   4     4     LYS   N      N   15   123.241   0.10   .   1   .   .   .   .   A   4     LYS   N      .   34874   1
      32     .   1   .   1   5     5     PRO   HA     H   1    4.336     0.02   .   1   .   .   .   .   A   5     PRO   HA     .   34874   1
      33     .   1   .   1   5     5     PRO   HB2    H   1    2.291     0.02   .   2   .   .   .   .   A   5     PRO   HB2    .   34874   1
      34     .   1   .   1   5     5     PRO   HB3    H   1    1.886     0.02   .   2   .   .   .   .   A   5     PRO   HB3    .   34874   1
      35     .   1   .   1   5     5     PRO   HG2    H   1    1.657     0.02   .   2   .   .   .   .   A   5     PRO   HG2    .   34874   1
      36     .   1   .   1   5     5     PRO   HG3    H   1    1.720     0.02   .   2   .   .   .   .   A   5     PRO   HG3    .   34874   1
      37     .   1   .   1   5     5     PRO   HD2    H   1    3.031     0.02   .   2   .   .   .   .   A   5     PRO   HD2    .   34874   1
      38     .   1   .   1   5     5     PRO   HD3    H   1    3.255     0.02   .   2   .   .   .   .   A   5     PRO   HD3    .   34874   1
      39     .   1   .   1   5     5     PRO   CA     C   13   63.343    0.10   .   1   .   .   .   .   A   5     PRO   CA     .   34874   1
      40     .   1   .   1   5     5     PRO   CB     C   13   32.221    0.10   .   1   .   .   .   .   A   5     PRO   CB     .   34874   1
      41     .   1   .   1   5     5     PRO   CG     C   13   27.989    0.10   .   1   .   .   .   .   A   5     PRO   CG     .   34874   1
      42     .   1   .   1   5     5     PRO   CD     C   13   50.581    0.10   .   1   .   .   .   .   A   5     PRO   CD     .   34874   1
      43     .   1   .   1   6     6     LYS   H      H   1    8.416     0.02   .   1   .   .   .   .   A   6     LYS   H      .   34874   1
      44     .   1   .   1   6     6     LYS   HA     H   1    4.330     0.02   .   1   .   .   .   .   A   6     LYS   HA     .   34874   1
      45     .   1   .   1   6     6     LYS   HD2    H   1    1.809     0.02   .   2   .   .   .   .   A   6     LYS   HD2    .   34874   1
      46     .   1   .   1   6     6     LYS   HD3    H   1    1.809     0.02   .   2   .   .   .   .   A   6     LYS   HD3    .   34874   1
      47     .   1   .   1   6     6     LYS   HE2    H   1    3.106     0.02   .   2   .   .   .   .   A   6     LYS   HE2    .   34874   1
      48     .   1   .   1   6     6     LYS   HE3    H   1    3.106     0.02   .   2   .   .   .   .   A   6     LYS   HE3    .   34874   1
      49     .   1   .   1   6     6     LYS   N      N   15   122.769   0.10   .   1   .   .   .   .   A   6     LYS   N      .   34874   1
      50     .   1   .   1   7     7     ARG   H      H   1    8.379     0.02   .   1   .   .   .   .   A   7     ARG   H      .   34874   1
      51     .   1   .   1   7     7     ARG   HA     H   1    3.659     0.02   .   1   .   .   .   .   A   7     ARG   HA     .   34874   1
      52     .   1   .   1   7     7     ARG   HB2    H   1    1.626     0.02   .   2   .   .   .   .   A   7     ARG   HB2    .   34874   1
      53     .   1   .   1   7     7     ARG   HB3    H   1    1.917     0.02   .   2   .   .   .   .   A   7     ARG   HB3    .   34874   1
      54     .   1   .   1   7     7     ARG   HG2    H   1    1.819     0.02   .   2   .   .   .   .   A   7     ARG   HG2    .   34874   1
      55     .   1   .   1   7     7     ARG   HG3    H   1    1.862     0.02   .   2   .   .   .   .   A   7     ARG   HG3    .   34874   1
      56     .   1   .   1   7     7     ARG   HD2    H   1    3.204     0.02   .   2   .   .   .   .   A   7     ARG   HD2    .   34874   1
      57     .   1   .   1   7     7     ARG   HD3    H   1    3.204     0.02   .   2   .   .   .   .   A   7     ARG   HD3    .   34874   1
      58     .   1   .   1   7     7     ARG   CA     C   13   57.622    0.10   .   1   .   .   .   .   A   7     ARG   CA     .   34874   1
      59     .   1   .   1   7     7     ARG   CB     C   13   30.518    0.10   .   1   .   .   .   .   A   7     ARG   CB     .   34874   1
      60     .   1   .   1   7     7     ARG   CD     C   13   45.605    0.10   .   1   .   .   .   .   A   7     ARG   CD     .   34874   1
      61     .   1   .   1   7     7     ARG   N      N   15   121.573   0.10   .   1   .   .   .   .   A   7     ARG   N      .   34874   1
      62     .   1   .   1   8     8     PRO   HA     H   1    4.402     0.02   .   1   .   .   .   .   A   8     PRO   HA     .   34874   1
      63     .   1   .   1   8     8     PRO   HB2    H   1    2.104     0.02   .   2   .   .   .   .   A   8     PRO   HB2    .   34874   1
      64     .   1   .   1   8     8     PRO   HB3    H   1    1.880     0.02   .   2   .   .   .   .   A   8     PRO   HB3    .   34874   1
      65     .   1   .   1   8     8     PRO   HD2    H   1    2.987     0.02   .   2   .   .   .   .   A   8     PRO   HD2    .   34874   1
      66     .   1   .   1   8     8     PRO   HD3    H   1    2.411     0.02   .   2   .   .   .   .   A   8     PRO   HD3    .   34874   1
      67     .   1   .   1   8     8     PRO   CA     C   13   62.238    0.10   .   1   .   .   .   .   A   8     PRO   CA     .   34874   1
      68     .   1   .   1   8     8     PRO   CB     C   13   32.246    0.10   .   1   .   .   .   .   A   8     PRO   CB     .   34874   1
      69     .   1   .   1   8     8     PRO   CD     C   13   49.129    0.10   .   1   .   .   .   .   A   8     PRO   CD     .   34874   1
      70     .   1   .   1   9     9     LEU   H      H   1    7.864     0.02   .   1   .   .   .   .   A   9     LEU   H      .   34874   1
      71     .   1   .   1   9     9     LEU   HA     H   1    4.313     0.02   .   1   .   .   .   .   A   9     LEU   HA     .   34874   1
      72     .   1   .   1   9     9     LEU   HB2    H   1    1.512     0.02   .   2   .   .   .   .   A   9     LEU   HB2    .   34874   1
      73     .   1   .   1   9     9     LEU   HB3    H   1    1.512     0.02   .   2   .   .   .   .   A   9     LEU   HB3    .   34874   1
      74     .   1   .   1   9     9     LEU   HG     H   1    1.734     0.02   .   1   .   .   .   .   A   9     LEU   HG     .   34874   1
      75     .   1   .   1   9     9     LEU   HD11   H   1    0.843     0.02   .   2   .   .   .   .   A   9     LEU   HD11   .   34874   1
      76     .   1   .   1   9     9     LEU   HD12   H   1    0.843     0.02   .   2   .   .   .   .   A   9     LEU   HD12   .   34874   1
      77     .   1   .   1   9     9     LEU   HD13   H   1    0.843     0.02   .   2   .   .   .   .   A   9     LEU   HD13   .   34874   1
      78     .   1   .   1   9     9     LEU   HD21   H   1    0.800     0.02   .   2   .   .   .   .   A   9     LEU   HD21   .   34874   1
      79     .   1   .   1   9     9     LEU   HD22   H   1    0.800     0.02   .   2   .   .   .   .   A   9     LEU   HD22   .   34874   1
      80     .   1   .   1   9     9     LEU   HD23   H   1    0.800     0.02   .   2   .   .   .   .   A   9     LEU   HD23   .   34874   1
      81     .   1   .   1   9     9     LEU   CA     C   13   55.100    0.10   .   1   .   .   .   .   A   9     LEU   CA     .   34874   1
      82     .   1   .   1   9     9     LEU   CB     C   13   43.729    0.10   .   1   .   .   .   .   A   9     LEU   CB     .   34874   1
      83     .   1   .   1   9     9     LEU   CG     C   13   28.359    0.10   .   1   .   .   .   .   A   9     LEU   CG     .   34874   1
      84     .   1   .   1   9     9     LEU   CD1    C   13   25.686    0.10   .   2   .   .   .   .   A   9     LEU   CD1    .   34874   1
      85     .   1   .   1   9     9     LEU   CD2    C   13   24.499    0.10   .   2   .   .   .   .   A   9     LEU   CD2    .   34874   1
      86     .   1   .   1   9     9     LEU   N      N   15   120.973   0.10   .   1   .   .   .   .   A   9     LEU   N      .   34874   1
      87     .   1   .   1   10    10    SER   H      H   1    7.908     0.02   .   1   .   .   .   .   A   10    SER   H      .   34874   1
      88     .   1   .   1   10    10    SER   HA     H   1    4.221     0.02   .   1   .   .   .   .   A   10    SER   HA     .   34874   1
      89     .   1   .   1   10    10    SER   CA     C   13   56.837    0.10   .   1   .   .   .   .   A   10    SER   CA     .   34874   1
      90     .   1   .   1   10    10    SER   CB     C   13   65.097    0.10   .   1   .   .   .   .   A   10    SER   CB     .   34874   1
      91     .   1   .   1   10    10    SER   N      N   15   114.270   0.10   .   1   .   .   .   .   A   10    SER   N      .   34874   1
      92     .   1   .   1   11    11    ALA   H      H   1    9.079     0.02   .   1   .   .   .   .   A   11    ALA   H      .   34874   1
      93     .   1   .   1   11    11    ALA   HA     H   1    4.040     0.02   .   1   .   .   .   .   A   11    ALA   HA     .   34874   1
      94     .   1   .   1   11    11    ALA   HB1    H   1    1.641     0.02   .   1   .   .   .   .   A   11    ALA   HB1    .   34874   1
      95     .   1   .   1   11    11    ALA   HB2    H   1    1.641     0.02   .   1   .   .   .   .   A   11    ALA   HB2    .   34874   1
      96     .   1   .   1   11    11    ALA   HB3    H   1    1.641     0.02   .   1   .   .   .   .   A   11    ALA   HB3    .   34874   1
      97     .   1   .   1   11    11    ALA   CA     C   13   56.652    0.10   .   1   .   .   .   .   A   11    ALA   CA     .   34874   1
      98     .   1   .   1   11    11    ALA   CB     C   13   18.611    0.10   .   1   .   .   .   .   A   11    ALA   CB     .   34874   1
      99     .   1   .   1   11    11    ALA   N      N   15   122.509   0.10   .   1   .   .   .   .   A   11    ALA   N      .   34874   1
      100    .   1   .   1   12    12    PHE   H      H   1    8.051     0.02   .   1   .   .   .   .   A   12    PHE   H      .   34874   1
      101    .   1   .   1   12    12    PHE   HA     H   1    3.874     0.02   .   1   .   .   .   .   A   12    PHE   HA     .   34874   1
      102    .   1   .   1   12    12    PHE   HB2    H   1    2.327     0.02   .   2   .   .   .   .   A   12    PHE   HB2    .   34874   1
      103    .   1   .   1   12    12    PHE   HB3    H   1    2.327     0.02   .   2   .   .   .   .   A   12    PHE   HB3    .   34874   1
      104    .   1   .   1   12    12    PHE   HD1    H   1    5.907     0.02   .   3   .   .   .   .   A   12    PHE   HD1    .   34874   1
      105    .   1   .   1   12    12    PHE   HD2    H   1    5.907     0.02   .   3   .   .   .   .   A   12    PHE   HD2    .   34874   1
      106    .   1   .   1   12    12    PHE   HE1    H   1    6.899     0.02   .   3   .   .   .   .   A   12    PHE   HE1    .   34874   1
      107    .   1   .   1   12    12    PHE   HE2    H   1    6.899     0.02   .   3   .   .   .   .   A   12    PHE   HE2    .   34874   1
      108    .   1   .   1   12    12    PHE   HZ     H   1    6.992     0.02   .   1   .   .   .   .   A   12    PHE   HZ     .   34874   1
      109    .   1   .   1   12    12    PHE   CA     C   13   60.250    0.10   .   1   .   .   .   .   A   12    PHE   CA     .   34874   1
      110    .   1   .   1   12    12    PHE   CB     C   13   39.626    0.10   .   1   .   .   .   .   A   12    PHE   CB     .   34874   1
      111    .   1   .   1   12    12    PHE   CD1    C   13   132.612   0.10   .   3   .   .   .   .   A   12    PHE   CD1    .   34874   1
      112    .   1   .   1   12    12    PHE   CD2    C   13   132.612   0.10   .   3   .   .   .   .   A   12    PHE   CD2    .   34874   1
      113    .   1   .   1   12    12    PHE   CE1    C   13   130.690   0.10   .   3   .   .   .   .   A   12    PHE   CE1    .   34874   1
      114    .   1   .   1   12    12    PHE   CE2    C   13   130.690   0.10   .   3   .   .   .   .   A   12    PHE   CE2    .   34874   1
      115    .   1   .   1   12    12    PHE   CZ     C   13   128.912   0.10   .   1   .   .   .   .   A   12    PHE   CZ     .   34874   1
      116    .   1   .   1   12    12    PHE   N      N   15   114.980   0.10   .   1   .   .   .   .   A   12    PHE   N      .   34874   1
      117    .   1   .   1   13    13    MET   H      H   1    7.333     0.02   .   1   .   .   .   .   A   13    MET   H      .   34874   1
      118    .   1   .   1   13    13    MET   HA     H   1    3.834     0.02   .   1   .   .   .   .   A   13    MET   HA     .   34874   1
      119    .   1   .   1   13    13    MET   HE1    H   1    1.684     0.02   .   1   .   .   .   .   A   13    MET   HE1    .   34874   1
      120    .   1   .   1   13    13    MET   HE2    H   1    1.684     0.02   .   1   .   .   .   .   A   13    MET   HE2    .   34874   1
      121    .   1   .   1   13    13    MET   HE3    H   1    1.684     0.02   .   1   .   .   .   .   A   13    MET   HE3    .   34874   1
      122    .   1   .   1   13    13    MET   CA     C   13   55.973    0.10   .   1   .   .   .   .   A   13    MET   CA     .   34874   1
      123    .   1   .   1   13    13    MET   CE     C   13   15.639    0.10   .   1   .   .   .   .   A   13    MET   CE     .   34874   1
      124    .   1   .   1   13    13    MET   N      N   15   117.884   0.10   .   1   .   .   .   .   A   13    MET   N      .   34874   1
      125    .   1   .   1   14    14    LEU   H      H   1    8.339     0.02   .   1   .   .   .   .   A   14    LEU   H      .   34874   1
      126    .   1   .   1   14    14    LEU   HA     H   1    3.862     0.02   .   1   .   .   .   .   A   14    LEU   HA     .   34874   1
      127    .   1   .   1   14    14    LEU   HB2    H   1    1.624     0.02   .   2   .   .   .   .   A   14    LEU   HB2    .   34874   1
      128    .   1   .   1   14    14    LEU   HB3    H   1    2.214     0.02   .   2   .   .   .   .   A   14    LEU   HB3    .   34874   1
      129    .   1   .   1   14    14    LEU   HG     H   1    2.213     0.02   .   1   .   .   .   .   A   14    LEU   HG     .   34874   1
      130    .   1   .   1   14    14    LEU   HD11   H   1    0.866     0.02   .   2   .   .   .   .   A   14    LEU   HD11   .   34874   1
      131    .   1   .   1   14    14    LEU   HD12   H   1    0.866     0.02   .   2   .   .   .   .   A   14    LEU   HD12   .   34874   1
      132    .   1   .   1   14    14    LEU   HD13   H   1    0.866     0.02   .   2   .   .   .   .   A   14    LEU   HD13   .   34874   1
      133    .   1   .   1   14    14    LEU   HD21   H   1    0.976     0.02   .   2   .   .   .   .   A   14    LEU   HD21   .   34874   1
      134    .   1   .   1   14    14    LEU   HD22   H   1    0.976     0.02   .   2   .   .   .   .   A   14    LEU   HD22   .   34874   1
      135    .   1   .   1   14    14    LEU   HD23   H   1    0.976     0.02   .   2   .   .   .   .   A   14    LEU   HD23   .   34874   1
      136    .   1   .   1   14    14    LEU   CA     C   13   58.509    0.10   .   1   .   .   .   .   A   14    LEU   CA     .   34874   1
      137    .   1   .   1   14    14    LEU   CB     C   13   42.738    0.10   .   1   .   .   .   .   A   14    LEU   CB     .   34874   1
      138    .   1   .   1   14    14    LEU   CD1    C   13   26.281    0.10   .   2   .   .   .   .   A   14    LEU   CD1    .   34874   1
      139    .   1   .   1   14    14    LEU   CD2    C   13   24.517    0.10   .   2   .   .   .   .   A   14    LEU   CD2    .   34874   1
      140    .   1   .   1   14    14    LEU   N      N   15   120.517   0.10   .   1   .   .   .   .   A   14    LEU   N      .   34874   1
      141    .   1   .   1   15    15    TRP   H      H   1    7.966     0.02   .   1   .   .   .   .   A   15    TRP   H      .   34874   1
      142    .   1   .   1   15    15    TRP   HA     H   1    2.294     0.02   .   1   .   .   .   .   A   15    TRP   HA     .   34874   1
      143    .   1   .   1   15    15    TRP   HD1    H   1    6.057     0.02   .   1   .   .   .   .   A   15    TRP   HD1    .   34874   1
      144    .   1   .   1   15    15    TRP   HE1    H   1    9.832     0.02   .   1   .   .   .   .   A   15    TRP   HE1    .   34874   1
      145    .   1   .   1   15    15    TRP   HE3    H   1    6.807     0.02   .   1   .   .   .   .   A   15    TRP   HE3    .   34874   1
      146    .   1   .   1   15    15    TRP   HZ2    H   1    7.188     0.02   .   1   .   .   .   .   A   15    TRP   HZ2    .   34874   1
      147    .   1   .   1   15    15    TRP   HZ3    H   1    6.668     0.02   .   1   .   .   .   .   A   15    TRP   HZ3    .   34874   1
      148    .   1   .   1   15    15    TRP   HH2    H   1    7.114     0.02   .   1   .   .   .   .   A   15    TRP   HH2    .   34874   1
      149    .   1   .   1   15    15    TRP   CA     C   13   60.279    0.10   .   1   .   .   .   .   A   15    TRP   CA     .   34874   1
      150    .   1   .   1   15    15    TRP   CB     C   13   27.687    0.10   .   1   .   .   .   .   A   15    TRP   CB     .   34874   1
      151    .   1   .   1   15    15    TRP   CD1    C   13   125.847   0.10   .   1   .   .   .   .   A   15    TRP   CD1    .   34874   1
      152    .   1   .   1   15    15    TRP   CE3    C   13   120.953   0.10   .   1   .   .   .   .   A   15    TRP   CE3    .   34874   1
      153    .   1   .   1   15    15    TRP   CZ2    C   13   113.393   0.10   .   1   .   .   .   .   A   15    TRP   CZ2    .   34874   1
      154    .   1   .   1   15    15    TRP   CZ3    C   13   121.537   0.10   .   1   .   .   .   .   A   15    TRP   CZ3    .   34874   1
      155    .   1   .   1   15    15    TRP   CH2    C   13   124.124   0.10   .   1   .   .   .   .   A   15    TRP   CH2    .   34874   1
      156    .   1   .   1   15    15    TRP   N      N   15   122.029   0.10   .   1   .   .   .   .   A   15    TRP   N      .   34874   1
      157    .   1   .   1   15    15    TRP   NE1    N   15   128.797   0.10   .   1   .   .   .   .   A   15    TRP   NE1    .   34874   1
      158    .   1   .   1   16    16    LEU   H      H   1    9.038     0.02   .   1   .   .   .   .   A   16    LEU   H      .   34874   1
      159    .   1   .   1   16    16    LEU   HA     H   1    2.301     0.02   .   1   .   .   .   .   A   16    LEU   HA     .   34874   1
      160    .   1   .   1   16    16    LEU   HB2    H   1    1.145     0.02   .   2   .   .   .   .   A   16    LEU   HB2    .   34874   1
      161    .   1   .   1   16    16    LEU   HB3    H   1    0.269     0.02   .   2   .   .   .   .   A   16    LEU   HB3    .   34874   1
      162    .   1   .   1   16    16    LEU   HD11   H   1    0.365     0.02   .   2   .   .   .   .   A   16    LEU   HD11   .   34874   1
      163    .   1   .   1   16    16    LEU   HD12   H   1    0.365     0.02   .   2   .   .   .   .   A   16    LEU   HD12   .   34874   1
      164    .   1   .   1   16    16    LEU   HD13   H   1    0.365     0.02   .   2   .   .   .   .   A   16    LEU   HD13   .   34874   1
      165    .   1   .   1   16    16    LEU   HD21   H   1    0.655     0.02   .   2   .   .   .   .   A   16    LEU   HD21   .   34874   1
      166    .   1   .   1   16    16    LEU   HD22   H   1    0.655     0.02   .   2   .   .   .   .   A   16    LEU   HD22   .   34874   1
      167    .   1   .   1   16    16    LEU   HD23   H   1    0.655     0.02   .   2   .   .   .   .   A   16    LEU   HD23   .   34874   1
      168    .   1   .   1   16    16    LEU   CA     C   13   57.666    0.10   .   1   .   .   .   .   A   16    LEU   CA     .   34874   1
      169    .   1   .   1   16    16    LEU   CB     C   13   40.262    0.10   .   1   .   .   .   .   A   16    LEU   CB     .   34874   1
      170    .   1   .   1   16    16    LEU   CD1    C   13   23.624    0.10   .   2   .   .   .   .   A   16    LEU   CD1    .   34874   1
      171    .   1   .   1   16    16    LEU   CD2    C   13   26.723    0.10   .   2   .   .   .   .   A   16    LEU   CD2    .   34874   1
      172    .   1   .   1   16    16    LEU   N      N   15   123.892   0.10   .   1   .   .   .   .   A   16    LEU   N      .   34874   1
      173    .   1   .   1   17    17    ASN   H      H   1    7.911     0.02   .   1   .   .   .   .   A   17    ASN   H      .   34874   1
      174    .   1   .   1   17    17    ASN   HA     H   1    4.216     0.02   .   1   .   .   .   .   A   17    ASN   HA     .   34874   1
      175    .   1   .   1   17    17    ASN   HB2    H   1    2.717     0.02   .   2   .   .   .   .   A   17    ASN   HB2    .   34874   1
      176    .   1   .   1   17    17    ASN   HB3    H   1    2.614     0.02   .   2   .   .   .   .   A   17    ASN   HB3    .   34874   1
      177    .   1   .   1   17    17    ASN   HD21   H   1    7.274     0.02   .   2   .   .   .   .   A   17    ASN   HD21   .   34874   1
      178    .   1   .   1   17    17    ASN   HD22   H   1    6.273     0.02   .   2   .   .   .   .   A   17    ASN   HD22   .   34874   1
      179    .   1   .   1   17    17    ASN   CA     C   13   55.785    0.10   .   1   .   .   .   .   A   17    ASN   CA     .   34874   1
      180    .   1   .   1   17    17    ASN   CB     C   13   37.388    0.10   .   1   .   .   .   .   A   17    ASN   CB     .   34874   1
      181    .   1   .   1   17    17    ASN   N      N   15   115.064   0.10   .   1   .   .   .   .   A   17    ASN   N      .   34874   1
      182    .   1   .   1   17    17    ASN   ND2    N   15   107.596   0.10   .   1   .   .   .   .   A   17    ASN   ND2    .   34874   1
      183    .   1   .   1   18    18    SER   H      H   1    7.209     0.02   .   1   .   .   .   .   A   18    SER   H      .   34874   1
      184    .   1   .   1   18    18    SER   HA     H   1    4.292     0.02   .   1   .   .   .   .   A   18    SER   HA     .   34874   1
      185    .   1   .   1   18    18    SER   HB2    H   1    3.958     0.02   .   2   .   .   .   .   A   18    SER   HB2    .   34874   1
      186    .   1   .   1   18    18    SER   HB3    H   1    3.848     0.02   .   2   .   .   .   .   A   18    SER   HB3    .   34874   1
      187    .   1   .   1   18    18    SER   CA     C   13   60.949    0.10   .   1   .   .   .   .   A   18    SER   CA     .   34874   1
      188    .   1   .   1   18    18    SER   CB     C   13   63.917    0.10   .   1   .   .   .   .   A   18    SER   CB     .   34874   1
      189    .   1   .   1   18    18    SER   N      N   15   117.262   0.10   .   1   .   .   .   .   A   18    SER   N      .   34874   1
      190    .   1   .   1   19    19    ALA   H      H   1    7.335     0.02   .   1   .   .   .   .   A   19    ALA   H      .   34874   1
      191    .   1   .   1   19    19    ALA   HA     H   1    4.186     0.02   .   1   .   .   .   .   A   19    ALA   HA     .   34874   1
      192    .   1   .   1   19    19    ALA   HB1    H   1    0.313     0.02   .   1   .   .   .   .   A   19    ALA   HB1    .   34874   1
      193    .   1   .   1   19    19    ALA   HB2    H   1    0.313     0.02   .   1   .   .   .   .   A   19    ALA   HB2    .   34874   1
      194    .   1   .   1   19    19    ALA   HB3    H   1    0.313     0.02   .   1   .   .   .   .   A   19    ALA   HB3    .   34874   1
      195    .   1   .   1   19    19    ALA   CA     C   13   52.847    0.10   .   1   .   .   .   .   A   19    ALA   CA     .   34874   1
      196    .   1   .   1   19    19    ALA   CB     C   13   19.931    0.10   .   1   .   .   .   .   A   19    ALA   CB     .   34874   1
      197    .   1   .   1   19    19    ALA   N      N   15   124.843   0.10   .   1   .   .   .   .   A   19    ALA   N      .   34874   1
      198    .   1   .   1   20    20    ARG   H      H   1    7.813     0.02   .   1   .   .   .   .   A   20    ARG   H      .   34874   1
      199    .   1   .   1   20    20    ARG   HA     H   1    3.351     0.02   .   1   .   .   .   .   A   20    ARG   HA     .   34874   1
      200    .   1   .   1   20    20    ARG   HB2    H   1    1.881     0.02   .   2   .   .   .   .   A   20    ARG   HB2    .   34874   1
      201    .   1   .   1   20    20    ARG   HB3    H   1    1.552     0.02   .   2   .   .   .   .   A   20    ARG   HB3    .   34874   1
      202    .   1   .   1   20    20    ARG   CA     C   13   61.548    0.10   .   1   .   .   .   .   A   20    ARG   CA     .   34874   1
      203    .   1   .   1   20    20    ARG   CB     C   13   30.741    0.10   .   1   .   .   .   .   A   20    ARG   CB     .   34874   1
      204    .   1   .   1   20    20    ARG   N      N   15   120.427   0.10   .   1   .   .   .   .   A   20    ARG   N      .   34874   1
      205    .   1   .   1   21    21    GLU   H      H   1    8.525     0.02   .   1   .   .   .   .   A   21    GLU   H      .   34874   1
      206    .   1   .   1   21    21    GLU   HA     H   1    3.911     0.02   .   1   .   .   .   .   A   21    GLU   HA     .   34874   1
      207    .   1   .   1   21    21    GLU   HB2    H   1    1.974     0.02   .   2   .   .   .   .   A   21    GLU   HB2    .   34874   1
      208    .   1   .   1   21    21    GLU   HB3    H   1    1.974     0.02   .   2   .   .   .   .   A   21    GLU   HB3    .   34874   1
      209    .   1   .   1   21    21    GLU   HG2    H   1    2.195     0.02   .   2   .   .   .   .   A   21    GLU   HG2    .   34874   1
      210    .   1   .   1   21    21    GLU   HG3    H   1    2.288     0.02   .   2   .   .   .   .   A   21    GLU   HG3    .   34874   1
      211    .   1   .   1   21    21    GLU   CA     C   13   60.081    0.10   .   1   .   .   .   .   A   21    GLU   CA     .   34874   1
      212    .   1   .   1   21    21    GLU   CB     C   13   29.008    0.10   .   1   .   .   .   .   A   21    GLU   CB     .   34874   1
      213    .   1   .   1   21    21    GLU   CG     C   13   36.418    0.10   .   1   .   .   .   .   A   21    GLU   CG     .   34874   1
      214    .   1   .   1   21    21    GLU   N      N   15   116.909   0.10   .   1   .   .   .   .   A   21    GLU   N      .   34874   1
      215    .   1   .   1   22    22    SER   H      H   1    8.071     0.02   .   1   .   .   .   .   A   22    SER   H      .   34874   1
      216    .   1   .   1   22    22    SER   HA     H   1    4.119     0.02   .   1   .   .   .   .   A   22    SER   HA     .   34874   1
      217    .   1   .   1   22    22    SER   HB2    H   1    3.948     0.02   .   2   .   .   .   .   A   22    SER   HB2    .   34874   1
      218    .   1   .   1   22    22    SER   HB3    H   1    3.948     0.02   .   2   .   .   .   .   A   22    SER   HB3    .   34874   1
      219    .   1   .   1   22    22    SER   CA     C   13   62.128    0.10   .   1   .   .   .   .   A   22    SER   CA     .   34874   1
      220    .   1   .   1   22    22    SER   CB     C   13   63.014    0.10   .   1   .   .   .   .   A   22    SER   CB     .   34874   1
      221    .   1   .   1   22    22    SER   N      N   15   116.490   0.10   .   1   .   .   .   .   A   22    SER   N      .   34874   1
      222    .   1   .   1   23    23    ILE   H      H   1    7.954     0.02   .   1   .   .   .   .   A   23    ILE   H      .   34874   1
      223    .   1   .   1   23    23    ILE   HA     H   1    3.611     0.02   .   1   .   .   .   .   A   23    ILE   HA     .   34874   1
      224    .   1   .   1   23    23    ILE   HB     H   1    1.710     0.02   .   1   .   .   .   .   A   23    ILE   HB     .   34874   1
      225    .   1   .   1   23    23    ILE   HG12   H   1    0.772     0.02   .   2   .   .   .   .   A   23    ILE   HG12   .   34874   1
      226    .   1   .   1   23    23    ILE   HG13   H   1    1.658     0.02   .   2   .   .   .   .   A   23    ILE   HG13   .   34874   1
      227    .   1   .   1   23    23    ILE   HG21   H   1    0.886     0.02   .   1   .   .   .   .   A   23    ILE   HG21   .   34874   1
      228    .   1   .   1   23    23    ILE   HG22   H   1    0.886     0.02   .   1   .   .   .   .   A   23    ILE   HG22   .   34874   1
      229    .   1   .   1   23    23    ILE   HG23   H   1    0.886     0.02   .   1   .   .   .   .   A   23    ILE   HG23   .   34874   1
      230    .   1   .   1   23    23    ILE   HD11   H   1    0.537     0.02   .   1   .   .   .   .   A   23    ILE   HD11   .   34874   1
      231    .   1   .   1   23    23    ILE   HD12   H   1    0.537     0.02   .   1   .   .   .   .   A   23    ILE   HD12   .   34874   1
      232    .   1   .   1   23    23    ILE   HD13   H   1    0.537     0.02   .   1   .   .   .   .   A   23    ILE   HD13   .   34874   1
      233    .   1   .   1   23    23    ILE   CA     C   13   66.100    0.10   .   1   .   .   .   .   A   23    ILE   CA     .   34874   1
      234    .   1   .   1   23    23    ILE   CB     C   13   38.491    0.10   .   1   .   .   .   .   A   23    ILE   CB     .   34874   1
      235    .   1   .   1   23    23    ILE   CG1    C   13   24.559    0.10   .   1   .   .   .   .   A   23    ILE   CG1    .   34874   1
      236    .   1   .   1   23    23    ILE   CG2    C   13   18.519    0.10   .   1   .   .   .   .   A   23    ILE   CG2    .   34874   1
      237    .   1   .   1   23    23    ILE   CD1    C   13   14.006    0.10   .   1   .   .   .   .   A   23    ILE   CD1    .   34874   1
      238    .   1   .   1   23    23    ILE   N      N   15   123.132   0.10   .   1   .   .   .   .   A   23    ILE   N      .   34874   1
      239    .   1   .   1   24    24    LYS   H      H   1    8.227     0.02   .   1   .   .   .   .   A   24    LYS   H      .   34874   1
      240    .   1   .   1   24    24    LYS   HA     H   1    3.866     0.02   .   1   .   .   .   .   A   24    LYS   HA     .   34874   1
      241    .   1   .   1   24    24    LYS   HB2    H   1    1.843     0.02   .   2   .   .   .   .   A   24    LYS   HB2    .   34874   1
      242    .   1   .   1   24    24    LYS   HB3    H   1    1.716     0.02   .   2   .   .   .   .   A   24    LYS   HB3    .   34874   1
      243    .   1   .   1   24    24    LYS   CA     C   13   60.188    0.10   .   1   .   .   .   .   A   24    LYS   CA     .   34874   1
      244    .   1   .   1   24    24    LYS   CB     C   13   32.755    0.10   .   1   .   .   .   .   A   24    LYS   CB     .   34874   1
      245    .   1   .   1   24    24    LYS   N      N   15   118.800   0.10   .   1   .   .   .   .   A   24    LYS   N      .   34874   1
      246    .   1   .   1   25    25    ARG   H      H   1    8.028     0.02   .   1   .   .   .   .   A   25    ARG   H      .   34874   1
      247    .   1   .   1   25    25    ARG   HA     H   1    3.958     0.02   .   1   .   .   .   .   A   25    ARG   HA     .   34874   1
      248    .   1   .   1   25    25    ARG   HB2    H   1    1.873     0.02   .   2   .   .   .   .   A   25    ARG   HB2    .   34874   1
      249    .   1   .   1   25    25    ARG   HB3    H   1    1.905     0.02   .   2   .   .   .   .   A   25    ARG   HB3    .   34874   1
      250    .   1   .   1   25    25    ARG   HG2    H   1    1.746     0.02   .   2   .   .   .   .   A   25    ARG   HG2    .   34874   1
      251    .   1   .   1   25    25    ARG   HG3    H   1    1.607     0.02   .   2   .   .   .   .   A   25    ARG   HG3    .   34874   1
      252    .   1   .   1   25    25    ARG   HD2    H   1    3.222     0.02   .   2   .   .   .   .   A   25    ARG   HD2    .   34874   1
      253    .   1   .   1   25    25    ARG   HD3    H   1    3.222     0.02   .   2   .   .   .   .   A   25    ARG   HD3    .   34874   1
      254    .   1   .   1   25    25    ARG   CA     C   13   59.310    0.10   .   1   .   .   .   .   A   25    ARG   CA     .   34874   1
      255    .   1   .   1   25    25    ARG   CB     C   13   30.846    0.10   .   1   .   .   .   .   A   25    ARG   CB     .   34874   1
      256    .   1   .   1   25    25    ARG   CG     C   13   28.037    0.10   .   1   .   .   .   .   A   25    ARG   CG     .   34874   1
      257    .   1   .   1   25    25    ARG   CD     C   13   43.733    0.10   .   1   .   .   .   .   A   25    ARG   CD     .   34874   1
      258    .   1   .   1   25    25    ARG   N      N   15   118.630   0.10   .   1   .   .   .   .   A   25    ARG   N      .   34874   1
      259    .   1   .   1   26    26    GLU   H      H   1    7.658     0.02   .   1   .   .   .   .   A   26    GLU   H      .   34874   1
      260    .   1   .   1   26    26    GLU   HA     H   1    4.128     0.02   .   1   .   .   .   .   A   26    GLU   HA     .   34874   1
      261    .   1   .   1   26    26    GLU   HB2    H   1    1.948     0.02   .   2   .   .   .   .   A   26    GLU   HB2    .   34874   1
      262    .   1   .   1   26    26    GLU   HB3    H   1    2.136     0.02   .   2   .   .   .   .   A   26    GLU   HB3    .   34874   1
      263    .   1   .   1   26    26    GLU   HG2    H   1    2.300     0.02   .   2   .   .   .   .   A   26    GLU   HG2    .   34874   1
      264    .   1   .   1   26    26    GLU   HG3    H   1    2.467     0.02   .   2   .   .   .   .   A   26    GLU   HG3    .   34874   1
      265    .   1   .   1   26    26    GLU   CA     C   13   57.546    0.10   .   1   .   .   .   .   A   26    GLU   CA     .   34874   1
      266    .   1   .   1   26    26    GLU   CB     C   13   30.778    0.10   .   1   .   .   .   .   A   26    GLU   CB     .   34874   1
      267    .   1   .   1   26    26    GLU   CG     C   13   37.088    0.10   .   1   .   .   .   .   A   26    GLU   CG     .   34874   1
      268    .   1   .   1   26    26    GLU   N      N   15   115.058   0.10   .   1   .   .   .   .   A   26    GLU   N      .   34874   1
      269    .   1   .   1   27    27    ASN   H      H   1    7.242     0.02   .   1   .   .   .   .   A   27    ASN   H      .   34874   1
      270    .   1   .   1   27    27    ASN   HA     H   1    5.082     0.02   .   1   .   .   .   .   A   27    ASN   HA     .   34874   1
      271    .   1   .   1   27    27    ASN   HB2    H   1    2.706     0.02   .   2   .   .   .   .   A   27    ASN   HB2    .   34874   1
      272    .   1   .   1   27    27    ASN   HB3    H   1    2.471     0.02   .   2   .   .   .   .   A   27    ASN   HB3    .   34874   1
      273    .   1   .   1   27    27    ASN   HD21   H   1    8.157     0.02   .   2   .   .   .   .   A   27    ASN   HD21   .   34874   1
      274    .   1   .   1   27    27    ASN   HD22   H   1    7.371     0.02   .   2   .   .   .   .   A   27    ASN   HD22   .   34874   1
      275    .   1   .   1   27    27    ASN   CA     C   13   51.167    0.10   .   1   .   .   .   .   A   27    ASN   CA     .   34874   1
      276    .   1   .   1   27    27    ASN   CB     C   13   41.096    0.10   .   1   .   .   .   .   A   27    ASN   CB     .   34874   1
      277    .   1   .   1   27    27    ASN   N      N   15   116.247   0.10   .   1   .   .   .   .   A   27    ASN   N      .   34874   1
      278    .   1   .   1   27    27    ASN   ND2    N   15   116.663   0.10   .   1   .   .   .   .   A   27    ASN   ND2    .   34874   1
      279    .   1   .   1   28    28    PRO   HA     H   1    4.384     0.02   .   1   .   .   .   .   A   28    PRO   HA     .   34874   1
      280    .   1   .   1   28    28    PRO   HB2    H   1    2.267     0.02   .   2   .   .   .   .   A   28    PRO   HB2    .   34874   1
      281    .   1   .   1   28    28    PRO   HB3    H   1    1.889     0.02   .   2   .   .   .   .   A   28    PRO   HB3    .   34874   1
      282    .   1   .   1   28    28    PRO   HG2    H   1    2.074     0.02   .   2   .   .   .   .   A   28    PRO   HG2    .   34874   1
      283    .   1   .   1   28    28    PRO   HG3    H   1    1.967     0.02   .   2   .   .   .   .   A   28    PRO   HG3    .   34874   1
      284    .   1   .   1   28    28    PRO   HD2    H   1    3.558     0.02   .   2   .   .   .   .   A   28    PRO   HD2    .   34874   1
      285    .   1   .   1   28    28    PRO   HD3    H   1    3.415     0.02   .   2   .   .   .   .   A   28    PRO   HD3    .   34874   1
      286    .   1   .   1   28    28    PRO   CA     C   13   64.584    0.10   .   1   .   .   .   .   A   28    PRO   CA     .   34874   1
      287    .   1   .   1   28    28    PRO   CB     C   13   31.726    0.10   .   1   .   .   .   .   A   28    PRO   CB     .   34874   1
      288    .   1   .   1   28    28    PRO   CG     C   13   28.179    0.10   .   1   .   .   .   .   A   28    PRO   CG     .   34874   1
      289    .   1   .   1   28    28    PRO   CD     C   13   50.115    0.10   .   1   .   .   .   .   A   28    PRO   CD     .   34874   1
      290    .   1   .   1   29    29    GLY   H      H   1    8.793     0.02   .   1   .   .   .   .   A   29    GLY   H      .   34874   1
      291    .   1   .   1   29    29    GLY   HA2    H   1    4.104     0.02   .   2   .   .   .   .   A   29    GLY   HA2    .   34874   1
      292    .   1   .   1   29    29    GLY   HA3    H   1    3.737     0.02   .   2   .   .   .   .   A   29    GLY   HA3    .   34874   1
      293    .   1   .   1   29    29    GLY   CA     C   13   45.569    0.10   .   1   .   .   .   .   A   29    GLY   CA     .   34874   1
      294    .   1   .   1   29    29    GLY   N      N   15   112.040   0.10   .   1   .   .   .   .   A   29    GLY   N      .   34874   1
      295    .   1   .   1   30    30    ILE   H      H   1    7.766     0.02   .   1   .   .   .   .   A   30    ILE   H      .   34874   1
      296    .   1   .   1   30    30    ILE   HA     H   1    4.086     0.02   .   1   .   .   .   .   A   30    ILE   HA     .   34874   1
      297    .   1   .   1   30    30    ILE   HB     H   1    2.120     0.02   .   1   .   .   .   .   A   30    ILE   HB     .   34874   1
      298    .   1   .   1   30    30    ILE   HG12   H   1    1.559     0.02   .   2   .   .   .   .   A   30    ILE   HG12   .   34874   1
      299    .   1   .   1   30    30    ILE   HG13   H   1    1.559     0.02   .   2   .   .   .   .   A   30    ILE   HG13   .   34874   1
      300    .   1   .   1   30    30    ILE   HG21   H   1    0.869     0.02   .   1   .   .   .   .   A   30    ILE   HG21   .   34874   1
      301    .   1   .   1   30    30    ILE   HG22   H   1    0.869     0.02   .   1   .   .   .   .   A   30    ILE   HG22   .   34874   1
      302    .   1   .   1   30    30    ILE   HG23   H   1    0.869     0.02   .   1   .   .   .   .   A   30    ILE   HG23   .   34874   1
      303    .   1   .   1   30    30    ILE   HD11   H   1    0.646     0.02   .   1   .   .   .   .   A   30    ILE   HD11   .   34874   1
      304    .   1   .   1   30    30    ILE   HD12   H   1    0.646     0.02   .   1   .   .   .   .   A   30    ILE   HD12   .   34874   1
      305    .   1   .   1   30    30    ILE   HD13   H   1    0.646     0.02   .   1   .   .   .   .   A   30    ILE   HD13   .   34874   1
      306    .   1   .   1   30    30    ILE   CA     C   13   62.687    0.10   .   1   .   .   .   .   A   30    ILE   CA     .   34874   1
      307    .   1   .   1   30    30    ILE   CB     C   13   38.627    0.10   .   1   .   .   .   .   A   30    ILE   CB     .   34874   1
      308    .   1   .   1   30    30    ILE   CG1    C   13   28.430    0.10   .   1   .   .   .   .   A   30    ILE   CG1    .   34874   1
      309    .   1   .   1   30    30    ILE   CG2    C   13   17.271    0.10   .   1   .   .   .   .   A   30    ILE   CG2    .   34874   1
      310    .   1   .   1   30    30    ILE   CD1    C   13   14.282    0.10   .   1   .   .   .   .   A   30    ILE   CD1    .   34874   1
      311    .   1   .   1   30    30    ILE   N      N   15   120.753   0.10   .   1   .   .   .   .   A   30    ILE   N      .   34874   1
      312    .   1   .   1   31    31    LYS   H      H   1    8.577     0.02   .   1   .   .   .   .   A   31    LYS   H      .   34874   1
      313    .   1   .   1   31    31    LYS   HA     H   1    4.498     0.02   .   1   .   .   .   .   A   31    LYS   HA     .   34874   1
      314    .   1   .   1   31    31    LYS   HB2    H   1    2.106     0.02   .   2   .   .   .   .   A   31    LYS   HB2    .   34874   1
      315    .   1   .   1   31    31    LYS   HB3    H   1    1.683     0.02   .   2   .   .   .   .   A   31    LYS   HB3    .   34874   1
      316    .   1   .   1   31    31    LYS   CA     C   13   56.279    0.10   .   1   .   .   .   .   A   31    LYS   CA     .   34874   1
      317    .   1   .   1   31    31    LYS   CB     C   13   34.719    0.10   .   1   .   .   .   .   A   31    LYS   CB     .   34874   1
      318    .   1   .   1   31    31    LYS   N      N   15   125.859   0.10   .   1   .   .   .   .   A   31    LYS   N      .   34874   1
      319    .   1   .   1   32    32    VAL   H      H   1    9.032     0.02   .   1   .   .   .   .   A   32    VAL   H      .   34874   1
      320    .   1   .   1   32    32    VAL   HA     H   1    3.776     0.02   .   1   .   .   .   .   A   32    VAL   HA     .   34874   1
      321    .   1   .   1   32    32    VAL   HB     H   1    2.105     0.02   .   1   .   .   .   .   A   32    VAL   HB     .   34874   1
      322    .   1   .   1   32    32    VAL   HG11   H   1    0.910     0.02   .   2   .   .   .   .   A   32    VAL   HG11   .   34874   1
      323    .   1   .   1   32    32    VAL   HG12   H   1    0.910     0.02   .   2   .   .   .   .   A   32    VAL   HG12   .   34874   1
      324    .   1   .   1   32    32    VAL   HG13   H   1    0.910     0.02   .   2   .   .   .   .   A   32    VAL   HG13   .   34874   1
      325    .   1   .   1   32    32    VAL   HG21   H   1    0.996     0.02   .   2   .   .   .   .   A   32    VAL   HG21   .   34874   1
      326    .   1   .   1   32    32    VAL   HG22   H   1    0.996     0.02   .   2   .   .   .   .   A   32    VAL   HG22   .   34874   1
      327    .   1   .   1   32    32    VAL   HG23   H   1    0.996     0.02   .   2   .   .   .   .   A   32    VAL   HG23   .   34874   1
      328    .   1   .   1   32    32    VAL   CA     C   13   66.700    0.10   .   1   .   .   .   .   A   32    VAL   CA     .   34874   1
      329    .   1   .   1   32    32    VAL   CB     C   13   32.072    0.10   .   1   .   .   .   .   A   32    VAL   CB     .   34874   1
      330    .   1   .   1   32    32    VAL   CG1    C   13   21.149    0.10   .   2   .   .   .   .   A   32    VAL   CG1    .   34874   1
      331    .   1   .   1   32    32    VAL   CG2    C   13   22.191    0.10   .   2   .   .   .   .   A   32    VAL   CG2    .   34874   1
      332    .   1   .   1   32    32    VAL   N      N   15   122.246   0.10   .   1   .   .   .   .   A   32    VAL   N      .   34874   1
      333    .   1   .   1   33    33    THR   H      H   1    7.338     0.02   .   1   .   .   .   .   A   33    THR   H      .   34874   1
      334    .   1   .   1   33    33    THR   HA     H   1    4.008     0.02   .   1   .   .   .   .   A   33    THR   HA     .   34874   1
      335    .   1   .   1   33    33    THR   HB     H   1    4.300     0.02   .   1   .   .   .   .   A   33    THR   HB     .   34874   1
      336    .   1   .   1   33    33    THR   HG21   H   1    1.269     0.02   .   1   .   .   .   .   A   33    THR   HG21   .   34874   1
      337    .   1   .   1   33    33    THR   HG22   H   1    1.269     0.02   .   1   .   .   .   .   A   33    THR   HG22   .   34874   1
      338    .   1   .   1   33    33    THR   HG23   H   1    1.269     0.02   .   1   .   .   .   .   A   33    THR   HG23   .   34874   1
      339    .   1   .   1   33    33    THR   CA     C   13   64.442    0.10   .   1   .   .   .   .   A   33    THR   CA     .   34874   1
      340    .   1   .   1   33    33    THR   CB     C   13   68.157    0.10   .   1   .   .   .   .   A   33    THR   CB     .   34874   1
      341    .   1   .   1   33    33    THR   CG2    C   13   24.398    0.10   .   1   .   .   .   .   A   33    THR   CG2    .   34874   1
      342    .   1   .   1   33    33    THR   N      N   15   110.056   0.10   .   1   .   .   .   .   A   33    THR   N      .   34874   1
      343    .   1   .   1   34    34    GLU   H      H   1    6.971     0.02   .   1   .   .   .   .   A   34    GLU   H      .   34874   1
      344    .   1   .   1   34    34    GLU   HA     H   1    4.165     0.02   .   1   .   .   .   .   A   34    GLU   HA     .   34874   1
      345    .   1   .   1   34    34    GLU   HB2    H   1    2.314     0.02   .   2   .   .   .   .   A   34    GLU   HB2    .   34874   1
      346    .   1   .   1   34    34    GLU   HB3    H   1    2.118     0.02   .   2   .   .   .   .   A   34    GLU   HB3    .   34874   1
      347    .   1   .   1   34    34    GLU   HG2    H   1    1.691     0.02   .   2   .   .   .   .   A   34    GLU   HG2    .   34874   1
      348    .   1   .   1   34    34    GLU   HG3    H   1    2.275     0.02   .   2   .   .   .   .   A   34    GLU   HG3    .   34874   1
      349    .   1   .   1   34    34    GLU   CA     C   13   58.117    0.10   .   1   .   .   .   .   A   34    GLU   CA     .   34874   1
      350    .   1   .   1   34    34    GLU   CB     C   13   30.241    0.10   .   1   .   .   .   .   A   34    GLU   CB     .   34874   1
      351    .   1   .   1   34    34    GLU   N      N   15   120.914   0.10   .   1   .   .   .   .   A   34    GLU   N      .   34874   1
      352    .   1   .   1   35    35    VAL   H      H   1    8.087     0.02   .   1   .   .   .   .   A   35    VAL   H      .   34874   1
      353    .   1   .   1   35    35    VAL   HA     H   1    3.411     0.02   .   1   .   .   .   .   A   35    VAL   HA     .   34874   1
      354    .   1   .   1   35    35    VAL   HB     H   1    2.261     0.02   .   1   .   .   .   .   A   35    VAL   HB     .   34874   1
      355    .   1   .   1   35    35    VAL   HG11   H   1    0.798     0.02   .   2   .   .   .   .   A   35    VAL   HG11   .   34874   1
      356    .   1   .   1   35    35    VAL   HG12   H   1    0.798     0.02   .   2   .   .   .   .   A   35    VAL   HG12   .   34874   1
      357    .   1   .   1   35    35    VAL   HG13   H   1    0.798     0.02   .   2   .   .   .   .   A   35    VAL   HG13   .   34874   1
      358    .   1   .   1   35    35    VAL   HG21   H   1    0.910     0.02   .   2   .   .   .   .   A   35    VAL   HG21   .   34874   1
      359    .   1   .   1   35    35    VAL   HG22   H   1    0.910     0.02   .   2   .   .   .   .   A   35    VAL   HG22   .   34874   1
      360    .   1   .   1   35    35    VAL   HG23   H   1    0.910     0.02   .   2   .   .   .   .   A   35    VAL   HG23   .   34874   1
      361    .   1   .   1   35    35    VAL   CA     C   13   67.672    0.10   .   1   .   .   .   .   A   35    VAL   CA     .   34874   1
      362    .   1   .   1   35    35    VAL   CB     C   13   31.476    0.10   .   1   .   .   .   .   A   35    VAL   CB     .   34874   1
      363    .   1   .   1   35    35    VAL   CG1    C   13   21.693    0.10   .   2   .   .   .   .   A   35    VAL   CG1    .   34874   1
      364    .   1   .   1   35    35    VAL   CG2    C   13   24.413    0.10   .   2   .   .   .   .   A   35    VAL   CG2    .   34874   1
      365    .   1   .   1   35    35    VAL   N      N   15   123.073   0.10   .   1   .   .   .   .   A   35    VAL   N      .   34874   1
      366    .   1   .   1   36    36    ALA   H      H   1    7.634     0.02   .   1   .   .   .   .   A   36    ALA   H      .   34874   1
      367    .   1   .   1   36    36    ALA   HA     H   1    4.031     0.02   .   1   .   .   .   .   A   36    ALA   HA     .   34874   1
      368    .   1   .   1   36    36    ALA   HB1    H   1    1.498     0.02   .   1   .   .   .   .   A   36    ALA   HB1    .   34874   1
      369    .   1   .   1   36    36    ALA   HB2    H   1    1.498     0.02   .   1   .   .   .   .   A   36    ALA   HB2    .   34874   1
      370    .   1   .   1   36    36    ALA   HB3    H   1    1.498     0.02   .   1   .   .   .   .   A   36    ALA   HB3    .   34874   1
      371    .   1   .   1   36    36    ALA   CA     C   13   56.328    0.10   .   1   .   .   .   .   A   36    ALA   CA     .   34874   1
      372    .   1   .   1   36    36    ALA   CB     C   13   18.429    0.10   .   1   .   .   .   .   A   36    ALA   CB     .   34874   1
      373    .   1   .   1   36    36    ALA   N      N   15   120.632   0.10   .   1   .   .   .   .   A   36    ALA   N      .   34874   1
      374    .   1   .   1   37    37    LYS   H      H   1    7.661     0.02   .   1   .   .   .   .   A   37    LYS   H      .   34874   1
      375    .   1   .   1   37    37    LYS   HA     H   1    4.027     0.02   .   1   .   .   .   .   A   37    LYS   HA     .   34874   1
      376    .   1   .   1   37    37    LYS   HB2    H   1    1.943     0.02   .   2   .   .   .   .   A   37    LYS   HB2    .   34874   1
      377    .   1   .   1   37    37    LYS   HB3    H   1    1.919     0.02   .   2   .   .   .   .   A   37    LYS   HB3    .   34874   1
      378    .   1   .   1   37    37    LYS   HG2    H   1    1.700     0.02   .   2   .   .   .   .   A   37    LYS   HG2    .   34874   1
      379    .   1   .   1   37    37    LYS   HG3    H   1    1.700     0.02   .   2   .   .   .   .   A   37    LYS   HG3    .   34874   1
      380    .   1   .   1   37    37    LYS   HE2    H   1    2.950     0.02   .   2   .   .   .   .   A   37    LYS   HE2    .   34874   1
      381    .   1   .   1   37    37    LYS   HE3    H   1    2.950     0.02   .   2   .   .   .   .   A   37    LYS   HE3    .   34874   1
      382    .   1   .   1   37    37    LYS   CA     C   13   60.459    0.10   .   1   .   .   .   .   A   37    LYS   CA     .   34874   1
      383    .   1   .   1   37    37    LYS   CB     C   13   33.384    0.10   .   1   .   .   .   .   A   37    LYS   CB     .   34874   1
      384    .   1   .   1   37    37    LYS   N      N   15   117.393   0.10   .   1   .   .   .   .   A   37    LYS   N      .   34874   1
      385    .   1   .   1   38    38    ARG   H      H   1    8.561     0.02   .   1   .   .   .   .   A   38    ARG   H      .   34874   1
      386    .   1   .   1   38    38    ARG   HA     H   1    4.217     0.02   .   1   .   .   .   .   A   38    ARG   HA     .   34874   1
      387    .   1   .   1   38    38    ARG   HB2    H   1    1.942     0.02   .   2   .   .   .   .   A   38    ARG   HB2    .   34874   1
      388    .   1   .   1   38    38    ARG   HB3    H   1    1.942     0.02   .   2   .   .   .   .   A   38    ARG   HB3    .   34874   1
      389    .   1   .   1   38    38    ARG   HG2    H   1    1.795     0.02   .   2   .   .   .   .   A   38    ARG   HG2    .   34874   1
      390    .   1   .   1   38    38    ARG   HG3    H   1    1.582     0.02   .   2   .   .   .   .   A   38    ARG   HG3    .   34874   1
      391    .   1   .   1   38    38    ARG   HD2    H   1    3.170     0.02   .   2   .   .   .   .   A   38    ARG   HD2    .   34874   1
      392    .   1   .   1   38    38    ARG   HD3    H   1    3.344     0.02   .   2   .   .   .   .   A   38    ARG   HD3    .   34874   1
      393    .   1   .   1   38    38    ARG   CA     C   13   58.271    0.10   .   1   .   .   .   .   A   38    ARG   CA     .   34874   1
      394    .   1   .   1   38    38    ARG   CB     C   13   29.681    0.10   .   1   .   .   .   .   A   38    ARG   CB     .   34874   1
      395    .   1   .   1   38    38    ARG   CG     C   13   27.453    0.10   .   1   .   .   .   .   A   38    ARG   CG     .   34874   1
      396    .   1   .   1   38    38    ARG   CD     C   13   42.819    0.10   .   1   .   .   .   .   A   38    ARG   CD     .   34874   1
      397    .   1   .   1   38    38    ARG   N      N   15   120.704   0.10   .   1   .   .   .   .   A   38    ARG   N      .   34874   1
      398    .   1   .   1   39    39    GLY   H      H   1    9.332     0.02   .   1   .   .   .   .   A   39    GLY   H      .   34874   1
      399    .   1   .   1   39    39    GLY   HA2    H   1    4.142     0.02   .   2   .   .   .   .   A   39    GLY   HA2    .   34874   1
      400    .   1   .   1   39    39    GLY   HA3    H   1    3.904     0.02   .   2   .   .   .   .   A   39    GLY   HA3    .   34874   1
      401    .   1   .   1   39    39    GLY   CA     C   13   47.568    0.10   .   1   .   .   .   .   A   39    GLY   CA     .   34874   1
      402    .   1   .   1   39    39    GLY   N      N   15   107.235   0.10   .   1   .   .   .   .   A   39    GLY   N      .   34874   1
      403    .   1   .   1   40    40    GLY   H      H   1    8.952     0.02   .   1   .   .   .   .   A   40    GLY   H      .   34874   1
      404    .   1   .   1   40    40    GLY   HA2    H   1    3.849     0.02   .   2   .   .   .   .   A   40    GLY   HA2    .   34874   1
      405    .   1   .   1   40    40    GLY   HA3    H   1    3.849     0.02   .   2   .   .   .   .   A   40    GLY   HA3    .   34874   1
      406    .   1   .   1   40    40    GLY   CA     C   13   48.595    0.10   .   1   .   .   .   .   A   40    GLY   CA     .   34874   1
      407    .   1   .   1   40    40    GLY   N      N   15   109.612   0.10   .   1   .   .   .   .   A   40    GLY   N      .   34874   1
      408    .   1   .   1   41    41    GLU   H      H   1    7.535     0.02   .   1   .   .   .   .   A   41    GLU   H      .   34874   1
      409    .   1   .   1   41    41    GLU   HA     H   1    3.920     0.02   .   1   .   .   .   .   A   41    GLU   HA     .   34874   1
      410    .   1   .   1   41    41    GLU   HB2    H   1    2.361     0.02   .   2   .   .   .   .   A   41    GLU   HB2    .   34874   1
      411    .   1   .   1   41    41    GLU   HB3    H   1    2.086     0.02   .   2   .   .   .   .   A   41    GLU   HB3    .   34874   1
      412    .   1   .   1   41    41    GLU   HG2    H   1    2.476     0.02   .   2   .   .   .   .   A   41    GLU   HG2    .   34874   1
      413    .   1   .   1   41    41    GLU   HG3    H   1    2.209     0.02   .   2   .   .   .   .   A   41    GLU   HG3    .   34874   1
      414    .   1   .   1   41    41    GLU   CA     C   13   59.814    0.10   .   1   .   .   .   .   A   41    GLU   CA     .   34874   1
      415    .   1   .   1   41    41    GLU   CB     C   13   30.118    0.10   .   1   .   .   .   .   A   41    GLU   CB     .   34874   1
      416    .   1   .   1   41    41    GLU   CG     C   13   36.593    0.10   .   1   .   .   .   .   A   41    GLU   CG     .   34874   1
      417    .   1   .   1   41    41    GLU   N      N   15   120.442   0.10   .   1   .   .   .   .   A   41    GLU   N      .   34874   1
      418    .   1   .   1   42    42    LEU   H      H   1    8.202     0.02   .   1   .   .   .   .   A   42    LEU   H      .   34874   1
      419    .   1   .   1   42    42    LEU   HA     H   1    4.015     0.02   .   1   .   .   .   .   A   42    LEU   HA     .   34874   1
      420    .   1   .   1   42    42    LEU   HB2    H   1    2.361     0.02   .   2   .   .   .   .   A   42    LEU   HB2    .   34874   1
      421    .   1   .   1   42    42    LEU   HB3    H   1    1.529     0.02   .   2   .   .   .   .   A   42    LEU   HB3    .   34874   1
      422    .   1   .   1   42    42    LEU   HG     H   1    1.888     0.02   .   1   .   .   .   .   A   42    LEU   HG     .   34874   1
      423    .   1   .   1   42    42    LEU   HD11   H   1    0.956     0.02   .   2   .   .   .   .   A   42    LEU   HD11   .   34874   1
      424    .   1   .   1   42    42    LEU   HD12   H   1    0.956     0.02   .   2   .   .   .   .   A   42    LEU   HD12   .   34874   1
      425    .   1   .   1   42    42    LEU   HD13   H   1    0.956     0.02   .   2   .   .   .   .   A   42    LEU   HD13   .   34874   1
      426    .   1   .   1   42    42    LEU   HD21   H   1    1.062     0.02   .   2   .   .   .   .   A   42    LEU   HD21   .   34874   1
      427    .   1   .   1   42    42    LEU   HD22   H   1    1.062     0.02   .   2   .   .   .   .   A   42    LEU   HD22   .   34874   1
      428    .   1   .   1   42    42    LEU   HD23   H   1    1.062     0.02   .   2   .   .   .   .   A   42    LEU   HD23   .   34874   1
      429    .   1   .   1   42    42    LEU   CA     C   13   58.210    0.10   .   1   .   .   .   .   A   42    LEU   CA     .   34874   1
      430    .   1   .   1   42    42    LEU   CB     C   13   43.016    0.10   .   1   .   .   .   .   A   42    LEU   CB     .   34874   1
      431    .   1   .   1   42    42    LEU   CG     C   13   27.711    0.10   .   1   .   .   .   .   A   42    LEU   CG     .   34874   1
      432    .   1   .   1   42    42    LEU   CD1    C   13   22.847    0.10   .   2   .   .   .   .   A   42    LEU   CD1    .   34874   1
      433    .   1   .   1   42    42    LEU   CD2    C   13   25.754    0.10   .   2   .   .   .   .   A   42    LEU   CD2    .   34874   1
      434    .   1   .   1   42    42    LEU   N      N   15   120.393   0.10   .   1   .   .   .   .   A   42    LEU   N      .   34874   1
      435    .   1   .   1   43    43    TRP   H      H   1    9.006     0.02   .   1   .   .   .   .   A   43    TRP   H      .   34874   1
      436    .   1   .   1   43    43    TRP   HA     H   1    3.735     0.02   .   1   .   .   .   .   A   43    TRP   HA     .   34874   1
      437    .   1   .   1   43    43    TRP   HB2    H   1    3.206     0.02   .   2   .   .   .   .   A   43    TRP   HB2    .   34874   1
      438    .   1   .   1   43    43    TRP   HB3    H   1    3.321     0.02   .   2   .   .   .   .   A   43    TRP   HB3    .   34874   1
      439    .   1   .   1   43    43    TRP   HD1    H   1    6.874     0.02   .   1   .   .   .   .   A   43    TRP   HD1    .   34874   1
      440    .   1   .   1   43    43    TRP   HE1    H   1    10.231    0.02   .   1   .   .   .   .   A   43    TRP   HE1    .   34874   1
      441    .   1   .   1   43    43    TRP   HE3    H   1    6.325     0.02   .   1   .   .   .   .   A   43    TRP   HE3    .   34874   1
      442    .   1   .   1   43    43    TRP   HZ2    H   1    7.543     0.02   .   1   .   .   .   .   A   43    TRP   HZ2    .   34874   1
      443    .   1   .   1   43    43    TRP   HZ3    H   1    6.480     0.02   .   1   .   .   .   .   A   43    TRP   HZ3    .   34874   1
      444    .   1   .   1   43    43    TRP   HH2    H   1    6.980     0.02   .   1   .   .   .   .   A   43    TRP   HH2    .   34874   1
      445    .   1   .   1   43    43    TRP   CA     C   13   60.115    0.10   .   1   .   .   .   .   A   43    TRP   CA     .   34874   1
      446    .   1   .   1   43    43    TRP   CD1    C   13   126.797   0.10   .   1   .   .   .   .   A   43    TRP   CD1    .   34874   1
      447    .   1   .   1   43    43    TRP   CE3    C   13   121.832   0.10   .   1   .   .   .   .   A   43    TRP   CE3    .   34874   1
      448    .   1   .   1   43    43    TRP   CZ2    C   13   114.132   0.10   .   1   .   .   .   .   A   43    TRP   CZ2    .   34874   1
      449    .   1   .   1   43    43    TRP   CZ3    C   13   122.598   0.10   .   1   .   .   .   .   A   43    TRP   CZ3    .   34874   1
      450    .   1   .   1   43    43    TRP   CH2    C   13   124.405   0.10   .   1   .   .   .   .   A   43    TRP   CH2    .   34874   1
      451    .   1   .   1   43    43    TRP   NE1    N   15   128.690   0.10   .   1   .   .   .   .   A   43    TRP   NE1    .   34874   1
      452    .   1   .   1   44    44    ARG   H      H   1    8.276     0.02   .   1   .   .   .   .   A   44    ARG   H      .   34874   1
      453    .   1   .   1   44    44    ARG   HA     H   1    3.864     0.02   .   1   .   .   .   .   A   44    ARG   HA     .   34874   1
      454    .   1   .   1   44    44    ARG   HB2    H   1    1.890     0.02   .   2   .   .   .   .   A   44    ARG   HB2    .   34874   1
      455    .   1   .   1   44    44    ARG   HB3    H   1    1.747     0.02   .   2   .   .   .   .   A   44    ARG   HB3    .   34874   1
      456    .   1   .   1   44    44    ARG   HG2    H   1    2.108     0.02   .   2   .   .   .   .   A   44    ARG   HG2    .   34874   1
      457    .   1   .   1   44    44    ARG   HG3    H   1    2.108     0.02   .   2   .   .   .   .   A   44    ARG   HG3    .   34874   1
      458    .   1   .   1   44    44    ARG   HD2    H   1    3.090     0.02   .   2   .   .   .   .   A   44    ARG   HD2    .   34874   1
      459    .   1   .   1   44    44    ARG   HD3    H   1    3.355     0.02   .   2   .   .   .   .   A   44    ARG   HD3    .   34874   1
      460    .   1   .   1   44    44    ARG   CA     C   13   59.693    0.10   .   1   .   .   .   .   A   44    ARG   CA     .   34874   1
      461    .   1   .   1   44    44    ARG   CB     C   13   30.625    0.10   .   1   .   .   .   .   A   44    ARG   CB     .   34874   1
      462    .   1   .   1   44    44    ARG   CD     C   13   43.982    0.10   .   1   .   .   .   .   A   44    ARG   CD     .   34874   1
      463    .   1   .   1   44    44    ARG   N      N   15   116.010   0.10   .   1   .   .   .   .   A   44    ARG   N      .   34874   1
      464    .   1   .   1   45    45    ALA   H      H   1    7.058     0.02   .   1   .   .   .   .   A   45    ALA   H      .   34874   1
      465    .   1   .   1   45    45    ALA   HA     H   1    4.217     0.02   .   1   .   .   .   .   A   45    ALA   HA     .   34874   1
      466    .   1   .   1   45    45    ALA   HB1    H   1    1.401     0.02   .   1   .   .   .   .   A   45    ALA   HB1    .   34874   1
      467    .   1   .   1   45    45    ALA   HB2    H   1    1.401     0.02   .   1   .   .   .   .   A   45    ALA   HB2    .   34874   1
      468    .   1   .   1   45    45    ALA   HB3    H   1    1.401     0.02   .   1   .   .   .   .   A   45    ALA   HB3    .   34874   1
      469    .   1   .   1   45    45    ALA   CA     C   13   52.360    0.10   .   1   .   .   .   .   A   45    ALA   CA     .   34874   1
      470    .   1   .   1   45    45    ALA   CB     C   13   19.695    0.10   .   1   .   .   .   .   A   45    ALA   CB     .   34874   1
      471    .   1   .   1   45    45    ALA   N      N   15   117.884   0.10   .   1   .   .   .   .   A   45    ALA   N      .   34874   1
      472    .   1   .   1   46    46    MET   H      H   1    7.099     0.02   .   1   .   .   .   .   A   46    MET   H      .   34874   1
      473    .   1   .   1   46    46    MET   HA     H   1    3.930     0.02   .   1   .   .   .   .   A   46    MET   HA     .   34874   1
      474    .   1   .   1   46    46    MET   HB2    H   1    1.708     0.02   .   2   .   .   .   .   A   46    MET   HB2    .   34874   1
      475    .   1   .   1   46    46    MET   HB3    H   1    1.490     0.02   .   2   .   .   .   .   A   46    MET   HB3    .   34874   1
      476    .   1   .   1   46    46    MET   HG2    H   1    2.368     0.02   .   2   .   .   .   .   A   46    MET   HG2    .   34874   1
      477    .   1   .   1   46    46    MET   HG3    H   1    1.954     0.02   .   2   .   .   .   .   A   46    MET   HG3    .   34874   1
      478    .   1   .   1   46    46    MET   HE1    H   1    1.278     0.02   .   1   .   .   .   .   A   46    MET   HE1    .   34874   1
      479    .   1   .   1   46    46    MET   HE2    H   1    1.278     0.02   .   1   .   .   .   .   A   46    MET   HE2    .   34874   1
      480    .   1   .   1   46    46    MET   HE3    H   1    1.278     0.02   .   1   .   .   .   .   A   46    MET   HE3    .   34874   1
      481    .   1   .   1   46    46    MET   CA     C   13   56.880    0.10   .   1   .   .   .   .   A   46    MET   CA     .   34874   1
      482    .   1   .   1   46    46    MET   CB     C   13   33.466    0.10   .   1   .   .   .   .   A   46    MET   CB     .   34874   1
      483    .   1   .   1   46    46    MET   CG     C   13   31.083    0.10   .   1   .   .   .   .   A   46    MET   CG     .   34874   1
      484    .   1   .   1   46    46    MET   CE     C   13   15.418    0.10   .   1   .   .   .   .   A   46    MET   CE     .   34874   1
      485    .   1   .   1   46    46    MET   N      N   15   121.225   0.10   .   1   .   .   .   .   A   46    MET   N      .   34874   1
      486    .   1   .   1   47    47    LYS   H      H   1    8.443     0.02   .   1   .   .   .   .   A   47    LYS   H      .   34874   1
      487    .   1   .   1   47    47    LYS   HA     H   1    3.985     0.02   .   1   .   .   .   .   A   47    LYS   HA     .   34874   1
      488    .   1   .   1   47    47    LYS   HB2    H   1    1.761     0.02   .   2   .   .   .   .   A   47    LYS   HB2    .   34874   1
      489    .   1   .   1   47    47    LYS   HB3    H   1    1.761     0.02   .   2   .   .   .   .   A   47    LYS   HB3    .   34874   1
      490    .   1   .   1   47    47    LYS   HG2    H   1    1.497     0.02   .   2   .   .   .   .   A   47    LYS   HG2    .   34874   1
      491    .   1   .   1   47    47    LYS   HG3    H   1    1.400     0.02   .   2   .   .   .   .   A   47    LYS   HG3    .   34874   1
      492    .   1   .   1   47    47    LYS   HD2    H   1    1.647     0.02   .   2   .   .   .   .   A   47    LYS   HD2    .   34874   1
      493    .   1   .   1   47    47    LYS   HD3    H   1    1.647     0.02   .   2   .   .   .   .   A   47    LYS   HD3    .   34874   1
      494    .   1   .   1   47    47    LYS   HE2    H   1    2.987     0.02   .   2   .   .   .   .   A   47    LYS   HE2    .   34874   1
      495    .   1   .   1   47    47    LYS   HE3    H   1    2.987     0.02   .   2   .   .   .   .   A   47    LYS   HE3    .   34874   1
      496    .   1   .   1   47    47    LYS   CA     C   13   58.505    0.10   .   1   .   .   .   .   A   47    LYS   CA     .   34874   1
      497    .   1   .   1   47    47    LYS   CB     C   13   32.948    0.10   .   1   .   .   .   .   A   47    LYS   CB     .   34874   1
      498    .   1   .   1   47    47    LYS   CG     C   13   25.245    0.10   .   1   .   .   .   .   A   47    LYS   CG     .   34874   1
      499    .   1   .   1   47    47    LYS   CD     C   13   29.104    0.10   .   1   .   .   .   .   A   47    LYS   CD     .   34874   1
      500    .   1   .   1   47    47    LYS   CE     C   13   42.555    0.10   .   1   .   .   .   .   A   47    LYS   CE     .   34874   1
      501    .   1   .   1   47    47    LYS   N      N   15   126.238   0.10   .   1   .   .   .   .   A   47    LYS   N      .   34874   1
      502    .   1   .   1   48    48    ASP   H      H   1    8.015     0.02   .   1   .   .   .   .   A   48    ASP   H      .   34874   1
      503    .   1   .   1   48    48    ASP   HA     H   1    4.835     0.02   .   1   .   .   .   .   A   48    ASP   HA     .   34874   1
      504    .   1   .   1   48    48    ASP   HB2    H   1    2.832     0.02   .   2   .   .   .   .   A   48    ASP   HB2    .   34874   1
      505    .   1   .   1   48    48    ASP   HB3    H   1    2.497     0.02   .   2   .   .   .   .   A   48    ASP   HB3    .   34874   1
      506    .   1   .   1   48    48    ASP   CA     C   13   53.097    0.10   .   1   .   .   .   .   A   48    ASP   CA     .   34874   1
      507    .   1   .   1   48    48    ASP   CB     C   13   41.533    0.10   .   1   .   .   .   .   A   48    ASP   CB     .   34874   1
      508    .   1   .   1   48    48    ASP   N      N   15   116.491   0.10   .   1   .   .   .   .   A   48    ASP   N      .   34874   1
      509    .   1   .   1   49    49    LYS   H      H   1    8.828     0.02   .   1   .   .   .   .   A   49    LYS   H      .   34874   1
      510    .   1   .   1   49    49    LYS   HA     H   1    4.399     0.02   .   1   .   .   .   .   A   49    LYS   HA     .   34874   1
      511    .   1   .   1   49    49    LYS   HB2    H   1    1.953     0.02   .   2   .   .   .   .   A   49    LYS   HB2    .   34874   1
      512    .   1   .   1   49    49    LYS   HB3    H   1    1.953     0.02   .   2   .   .   .   .   A   49    LYS   HB3    .   34874   1
      513    .   1   .   1   49    49    LYS   HG2    H   1    0.177     0.02   .   2   .   .   .   .   A   49    LYS   HG2    .   34874   1
      514    .   1   .   1   49    49    LYS   HG3    H   1    0.741     0.02   .   2   .   .   .   .   A   49    LYS   HG3    .   34874   1
      515    .   1   .   1   49    49    LYS   HD2    H   1    0.711     0.02   .   2   .   .   .   .   A   49    LYS   HD2    .   34874   1
      516    .   1   .   1   49    49    LYS   HD3    H   1    0.750     0.02   .   2   .   .   .   .   A   49    LYS   HD3    .   34874   1
      517    .   1   .   1   49    49    LYS   HE2    H   1    1.539     0.02   .   2   .   .   .   .   A   49    LYS   HE2    .   34874   1
      518    .   1   .   1   49    49    LYS   HE3    H   1    1.833     0.02   .   2   .   .   .   .   A   49    LYS   HE3    .   34874   1
      519    .   1   .   1   49    49    LYS   CA     C   13   56.408    0.10   .   1   .   .   .   .   A   49    LYS   CA     .   34874   1
      520    .   1   .   1   49    49    LYS   CB     C   13   33.235    0.10   .   1   .   .   .   .   A   49    LYS   CB     .   34874   1
      521    .   1   .   1   49    49    LYS   CG     C   13   25.651    0.10   .   1   .   .   .   .   A   49    LYS   CG     .   34874   1
      522    .   1   .   1   49    49    LYS   CD     C   13   29.190    0.10   .   1   .   .   .   .   A   49    LYS   CD     .   34874   1
      523    .   1   .   1   49    49    LYS   CE     C   13   42.624    0.10   .   1   .   .   .   .   A   49    LYS   CE     .   34874   1
      524    .   1   .   1   49    49    LYS   N      N   15   125.838   0.10   .   1   .   .   .   .   A   49    LYS   N      .   34874   1
      525    .   1   .   1   50    50    SER   H      H   1    8.450     0.02   .   1   .   .   .   .   A   50    SER   H      .   34874   1
      526    .   1   .   1   50    50    SER   HA     H   1    3.871     0.02   .   1   .   .   .   .   A   50    SER   HA     .   34874   1
      527    .   1   .   1   50    50    SER   HB2    H   1    4.047     0.02   .   2   .   .   .   .   A   50    SER   HB2    .   34874   1
      528    .   1   .   1   50    50    SER   HB3    H   1    4.047     0.02   .   2   .   .   .   .   A   50    SER   HB3    .   34874   1
      529    .   1   .   1   50    50    SER   CA     C   13   62.768    0.10   .   1   .   .   .   .   A   50    SER   CA     .   34874   1
      530    .   1   .   1   50    50    SER   CB     C   13   62.815    0.10   .   1   .   .   .   .   A   50    SER   CB     .   34874   1
      531    .   1   .   1   50    50    SER   N      N   15   117.493   0.10   .   1   .   .   .   .   A   50    SER   N      .   34874   1
      532    .   1   .   1   51    51    GLU   H      H   1    9.001     0.02   .   1   .   .   .   .   A   51    GLU   H      .   34874   1
      533    .   1   .   1   51    51    GLU   HA     H   1    3.903     0.02   .   1   .   .   .   .   A   51    GLU   HA     .   34874   1
      534    .   1   .   1   51    51    GLU   HB2    H   1    1.731     0.02   .   2   .   .   .   .   A   51    GLU   HB2    .   34874   1
      535    .   1   .   1   51    51    GLU   HB3    H   1    1.731     0.02   .   2   .   .   .   .   A   51    GLU   HB3    .   34874   1
      536    .   1   .   1   51    51    GLU   HG2    H   1    1.688     0.02   .   2   .   .   .   .   A   51    GLU   HG2    .   34874   1
      537    .   1   .   1   51    51    GLU   HG3    H   1    1.111     0.02   .   2   .   .   .   .   A   51    GLU   HG3    .   34874   1
      538    .   1   .   1   51    51    GLU   CA     C   13   59.668    0.10   .   1   .   .   .   .   A   51    GLU   CA     .   34874   1
      539    .   1   .   1   51    51    GLU   CB     C   13   29.614    0.10   .   1   .   .   .   .   A   51    GLU   CB     .   34874   1
      540    .   1   .   1   51    51    GLU   CG     C   13   35.675    0.10   .   1   .   .   .   .   A   51    GLU   CG     .   34874   1
      541    .   1   .   1   51    51    GLU   N      N   15   124.391   0.10   .   1   .   .   .   .   A   51    GLU   N      .   34874   1
      542    .   1   .   1   52    52    TRP   H      H   1    6.882     0.02   .   1   .   .   .   .   A   52    TRP   H      .   34874   1
      543    .   1   .   1   52    52    TRP   HA     H   1    4.490     0.02   .   1   .   .   .   .   A   52    TRP   HA     .   34874   1
      544    .   1   .   1   52    52    TRP   HB2    H   1    3.410     0.02   .   2   .   .   .   .   A   52    TRP   HB2    .   34874   1
      545    .   1   .   1   52    52    TRP   HB3    H   1    4.066     0.02   .   2   .   .   .   .   A   52    TRP   HB3    .   34874   1
      546    .   1   .   1   52    52    TRP   HD1    H   1    7.240     0.02   .   1   .   .   .   .   A   52    TRP   HD1    .   34874   1
      547    .   1   .   1   52    52    TRP   HE1    H   1    10.632    0.02   .   1   .   .   .   .   A   52    TRP   HE1    .   34874   1
      548    .   1   .   1   52    52    TRP   HE3    H   1    7.549     0.02   .   1   .   .   .   .   A   52    TRP   HE3    .   34874   1
      549    .   1   .   1   52    52    TRP   HZ2    H   1    7.732     0.02   .   1   .   .   .   .   A   52    TRP   HZ2    .   34874   1
      550    .   1   .   1   52    52    TRP   HZ3    H   1    7.055     0.02   .   1   .   .   .   .   A   52    TRP   HZ3    .   34874   1
      551    .   1   .   1   52    52    TRP   HH2    H   1    7.325     0.02   .   1   .   .   .   .   A   52    TRP   HH2    .   34874   1
      552    .   1   .   1   52    52    TRP   CB     C   13   30.259    0.10   .   1   .   .   .   .   A   52    TRP   CB     .   34874   1
      553    .   1   .   1   52    52    TRP   CD1    C   13   127.319   0.10   .   1   .   .   .   .   A   52    TRP   CD1    .   34874   1
      554    .   1   .   1   52    52    TRP   CE3    C   13   120.016   0.10   .   1   .   .   .   .   A   52    TRP   CE3    .   34874   1
      555    .   1   .   1   52    52    TRP   CZ2    C   13   116.294   0.10   .   1   .   .   .   .   A   52    TRP   CZ2    .   34874   1
      556    .   1   .   1   52    52    TRP   CZ3    C   13   122.322   0.10   .   1   .   .   .   .   A   52    TRP   CZ3    .   34874   1
      557    .   1   .   1   52    52    TRP   CH2    C   13   126.177   0.10   .   1   .   .   .   .   A   52    TRP   CH2    .   34874   1
      558    .   1   .   1   52    52    TRP   N      N   15   121.354   0.10   .   1   .   .   .   .   A   52    TRP   N      .   34874   1
      559    .   1   .   1   52    52    TRP   NE1    N   15   130.201   0.10   .   1   .   .   .   .   A   52    TRP   NE1    .   34874   1
      560    .   1   .   1   53    53    GLU   H      H   1    8.470     0.02   .   1   .   .   .   .   A   53    GLU   H      .   34874   1
      561    .   1   .   1   53    53    GLU   HA     H   1    4.194     0.02   .   1   .   .   .   .   A   53    GLU   HA     .   34874   1
      562    .   1   .   1   53    53    GLU   HB2    H   1    2.103     0.02   .   2   .   .   .   .   A   53    GLU   HB2    .   34874   1
      563    .   1   .   1   53    53    GLU   HB3    H   1    2.103     0.02   .   2   .   .   .   .   A   53    GLU   HB3    .   34874   1
      564    .   1   .   1   53    53    GLU   HG2    H   1    2.342     0.02   .   2   .   .   .   .   A   53    GLU   HG2    .   34874   1
      565    .   1   .   1   53    53    GLU   HG3    H   1    2.463     0.02   .   2   .   .   .   .   A   53    GLU   HG3    .   34874   1
      566    .   1   .   1   53    53    GLU   CA     C   13   60.100    0.10   .   1   .   .   .   .   A   53    GLU   CA     .   34874   1
      567    .   1   .   1   53    53    GLU   N      N   15   119.840   0.10   .   1   .   .   .   .   A   53    GLU   N      .   34874   1
      568    .   1   .   1   54    54    ALA   H      H   1    8.301     0.02   .   1   .   .   .   .   A   54    ALA   H      .   34874   1
      569    .   1   .   1   54    54    ALA   HA     H   1    4.320     0.02   .   1   .   .   .   .   A   54    ALA   HA     .   34874   1
      570    .   1   .   1   54    54    ALA   HB1    H   1    1.506     0.02   .   1   .   .   .   .   A   54    ALA   HB1    .   34874   1
      571    .   1   .   1   54    54    ALA   HB2    H   1    1.506     0.02   .   1   .   .   .   .   A   54    ALA   HB2    .   34874   1
      572    .   1   .   1   54    54    ALA   HB3    H   1    1.506     0.02   .   1   .   .   .   .   A   54    ALA   HB3    .   34874   1
      573    .   1   .   1   54    54    ALA   CA     C   13   55.656    0.10   .   1   .   .   .   .   A   54    ALA   CA     .   34874   1
      574    .   1   .   1   54    54    ALA   CB     C   13   18.151    0.10   .   1   .   .   .   .   A   54    ALA   CB     .   34874   1
      575    .   1   .   1   54    54    ALA   N      N   15   122.620   0.10   .   1   .   .   .   .   A   54    ALA   N      .   34874   1
      576    .   1   .   1   55    55    LYS   H      H   1    7.792     0.02   .   1   .   .   .   .   A   55    LYS   H      .   34874   1
      577    .   1   .   1   55    55    LYS   HA     H   1    4.045     0.02   .   1   .   .   .   .   A   55    LYS   HA     .   34874   1
      578    .   1   .   1   55    55    LYS   HB2    H   1    2.002     0.02   .   2   .   .   .   .   A   55    LYS   HB2    .   34874   1
      579    .   1   .   1   55    55    LYS   HB3    H   1    2.002     0.02   .   2   .   .   .   .   A   55    LYS   HB3    .   34874   1
      580    .   1   .   1   55    55    LYS   HD2    H   1    1.657     0.02   .   2   .   .   .   .   A   55    LYS   HD2    .   34874   1
      581    .   1   .   1   55    55    LYS   HD3    H   1    1.657     0.02   .   2   .   .   .   .   A   55    LYS   HD3    .   34874   1
      582    .   1   .   1   55    55    LYS   HE2    H   1    2.746     0.02   .   2   .   .   .   .   A   55    LYS   HE2    .   34874   1
      583    .   1   .   1   55    55    LYS   HE3    H   1    2.685     0.02   .   2   .   .   .   .   A   55    LYS   HE3    .   34874   1
      584    .   1   .   1   55    55    LYS   CA     C   13   60.450    0.10   .   1   .   .   .   .   A   55    LYS   CA     .   34874   1
      585    .   1   .   1   55    55    LYS   CB     C   13   33.598    0.10   .   1   .   .   .   .   A   55    LYS   CB     .   34874   1
      586    .   1   .   1   55    55    LYS   CE     C   13   42.446    0.10   .   1   .   .   .   .   A   55    LYS   CE     .   34874   1
      587    .   1   .   1   55    55    LYS   N      N   15   119.689   0.10   .   1   .   .   .   .   A   55    LYS   N      .   34874   1
      588    .   1   .   1   56    56    ALA   H      H   1    8.591     0.02   .   1   .   .   .   .   A   56    ALA   H      .   34874   1
      589    .   1   .   1   56    56    ALA   HA     H   1    4.142     0.02   .   1   .   .   .   .   A   56    ALA   HA     .   34874   1
      590    .   1   .   1   56    56    ALA   HB1    H   1    1.620     0.02   .   1   .   .   .   .   A   56    ALA   HB1    .   34874   1
      591    .   1   .   1   56    56    ALA   HB2    H   1    1.620     0.02   .   1   .   .   .   .   A   56    ALA   HB2    .   34874   1
      592    .   1   .   1   56    56    ALA   HB3    H   1    1.620     0.02   .   1   .   .   .   .   A   56    ALA   HB3    .   34874   1
      593    .   1   .   1   56    56    ALA   CA     C   13   55.605    0.10   .   1   .   .   .   .   A   56    ALA   CA     .   34874   1
      594    .   1   .   1   56    56    ALA   CB     C   13   18.020    0.10   .   1   .   .   .   .   A   56    ALA   CB     .   34874   1
      595    .   1   .   1   56    56    ALA   N      N   15   124.105   0.10   .   1   .   .   .   .   A   56    ALA   N      .   34874   1
      596    .   1   .   1   57    57    ALA   H      H   1    8.174     0.02   .   1   .   .   .   .   A   57    ALA   H      .   34874   1
      597    .   1   .   1   57    57    ALA   HA     H   1    4.264     0.02   .   1   .   .   .   .   A   57    ALA   HA     .   34874   1
      598    .   1   .   1   57    57    ALA   HB1    H   1    1.592     0.02   .   1   .   .   .   .   A   57    ALA   HB1    .   34874   1
      599    .   1   .   1   57    57    ALA   HB2    H   1    1.592     0.02   .   1   .   .   .   .   A   57    ALA   HB2    .   34874   1
      600    .   1   .   1   57    57    ALA   HB3    H   1    1.592     0.02   .   1   .   .   .   .   A   57    ALA   HB3    .   34874   1
      601    .   1   .   1   57    57    ALA   CA     C   13   55.518    0.10   .   1   .   .   .   .   A   57    ALA   CA     .   34874   1
      602    .   1   .   1   57    57    ALA   CB     C   13   18.222    0.10   .   1   .   .   .   .   A   57    ALA   CB     .   34874   1
      603    .   1   .   1   57    57    ALA   N      N   15   123.379   0.10   .   1   .   .   .   .   A   57    ALA   N      .   34874   1
      604    .   1   .   1   58    58    LYS   H      H   1    7.888     0.02   .   1   .   .   .   .   A   58    LYS   H      .   34874   1
      605    .   1   .   1   58    58    LYS   HA     H   1    4.209     0.02   .   1   .   .   .   .   A   58    LYS   HA     .   34874   1
      606    .   1   .   1   58    58    LYS   HB2    H   1    1.980     0.02   .   2   .   .   .   .   A   58    LYS   HB2    .   34874   1
      607    .   1   .   1   58    58    LYS   HB3    H   1    1.980     0.02   .   2   .   .   .   .   A   58    LYS   HB3    .   34874   1
      608    .   1   .   1   58    58    LYS   HG2    H   1    1.576     0.02   .   2   .   .   .   .   A   58    LYS   HG2    .   34874   1
      609    .   1   .   1   58    58    LYS   HG3    H   1    1.576     0.02   .   2   .   .   .   .   A   58    LYS   HG3    .   34874   1
      610    .   1   .   1   58    58    LYS   CA     C   13   59.231    0.10   .   1   .   .   .   .   A   58    LYS   CA     .   34874   1
      611    .   1   .   1   58    58    LYS   CB     C   13   32.446    0.10   .   1   .   .   .   .   A   58    LYS   CB     .   34874   1
      612    .   1   .   1   58    58    LYS   N      N   15   120.273   0.10   .   1   .   .   .   .   A   58    LYS   N      .   34874   1
      613    .   1   .   1   59    59    ALA   H      H   1    8.050     0.02   .   1   .   .   .   .   A   59    ALA   H      .   34874   1
      614    .   1   .   1   59    59    ALA   HA     H   1    4.323     0.02   .   1   .   .   .   .   A   59    ALA   HA     .   34874   1
      615    .   1   .   1   59    59    ALA   HB1    H   1    1.651     0.02   .   1   .   .   .   .   A   59    ALA   HB1    .   34874   1
      616    .   1   .   1   59    59    ALA   HB2    H   1    1.651     0.02   .   1   .   .   .   .   A   59    ALA   HB2    .   34874   1
      617    .   1   .   1   59    59    ALA   HB3    H   1    1.651     0.02   .   1   .   .   .   .   A   59    ALA   HB3    .   34874   1
      618    .   1   .   1   59    59    ALA   CA     C   13   55.268    0.10   .   1   .   .   .   .   A   59    ALA   CA     .   34874   1
      619    .   1   .   1   59    59    ALA   CB     C   13   18.017    0.10   .   1   .   .   .   .   A   59    ALA   CB     .   34874   1
      620    .   1   .   1   59    59    ALA   N      N   15   120.947   0.10   .   1   .   .   .   .   A   59    ALA   N      .   34874   1
      621    .   1   .   1   60    60    LYS   H      H   1    8.179     0.02   .   1   .   .   .   .   A   60    LYS   H      .   34874   1
      622    .   1   .   1   60    60    LYS   HA     H   1    4.102     0.02   .   1   .   .   .   .   A   60    LYS   HA     .   34874   1
      623    .   1   .   1   60    60    LYS   HB2    H   1    1.965     0.02   .   2   .   .   .   .   A   60    LYS   HB2    .   34874   1
      624    .   1   .   1   60    60    LYS   HB3    H   1    1.965     0.02   .   2   .   .   .   .   A   60    LYS   HB3    .   34874   1
      625    .   1   .   1   60    60    LYS   HE2    H   1    3.226     0.02   .   2   .   .   .   .   A   60    LYS   HE2    .   34874   1
      626    .   1   .   1   60    60    LYS   HE3    H   1    3.226     0.02   .   2   .   .   .   .   A   60    LYS   HE3    .   34874   1
      627    .   1   .   1   60    60    LYS   CA     C   13   60.057    0.10   .   1   .   .   .   .   A   60    LYS   CA     .   34874   1
      628    .   1   .   1   60    60    LYS   CB     C   13   32.277    0.10   .   1   .   .   .   .   A   60    LYS   CB     .   34874   1
      629    .   1   .   1   60    60    LYS   CE     C   13   44.437    0.10   .   1   .   .   .   .   A   60    LYS   CE     .   34874   1
      630    .   1   .   1   60    60    LYS   N      N   15   121.582   0.10   .   1   .   .   .   .   A   60    LYS   N      .   34874   1
      631    .   1   .   1   61    61    ASP   H      H   1    8.047     0.02   .   1   .   .   .   .   A   61    ASP   H      .   34874   1
      632    .   1   .   1   61    61    ASP   HA     H   1    4.514     0.02   .   1   .   .   .   .   A   61    ASP   HA     .   34874   1
      633    .   1   .   1   61    61    ASP   HB2    H   1    2.932     0.02   .   2   .   .   .   .   A   61    ASP   HB2    .   34874   1
      634    .   1   .   1   61    61    ASP   HB3    H   1    2.835     0.02   .   2   .   .   .   .   A   61    ASP   HB3    .   34874   1
      635    .   1   .   1   61    61    ASP   CA     C   13   58.366    0.10   .   1   .   .   .   .   A   61    ASP   CA     .   34874   1
      636    .   1   .   1   61    61    ASP   CB     C   13   41.259    0.10   .   1   .   .   .   .   A   61    ASP   CB     .   34874   1
      637    .   1   .   1   61    61    ASP   N      N   15   121.545   0.10   .   1   .   .   .   .   A   61    ASP   N      .   34874   1
      638    .   1   .   1   62    62    ASP   H      H   1    8.658     0.02   .   1   .   .   .   .   A   62    ASP   H      .   34874   1
      639    .   1   .   1   62    62    ASP   HA     H   1    4.417     0.02   .   1   .   .   .   .   A   62    ASP   HA     .   34874   1
      640    .   1   .   1   62    62    ASP   HB2    H   1    2.877     0.02   .   2   .   .   .   .   A   62    ASP   HB2    .   34874   1
      641    .   1   .   1   62    62    ASP   HB3    H   1    2.729     0.02   .   2   .   .   .   .   A   62    ASP   HB3    .   34874   1
      642    .   1   .   1   62    62    ASP   CA     C   13   57.770    0.10   .   1   .   .   .   .   A   62    ASP   CA     .   34874   1
      643    .   1   .   1   62    62    ASP   CB     C   13   40.568    0.10   .   1   .   .   .   .   A   62    ASP   CB     .   34874   1
      644    .   1   .   1   62    62    ASP   N      N   15   119.642   0.10   .   1   .   .   .   .   A   62    ASP   N      .   34874   1
      645    .   1   .   1   63    63    TYR   H      H   1    8.173     0.02   .   1   .   .   .   .   A   63    TYR   H      .   34874   1
      646    .   1   .   1   63    63    TYR   HA     H   1    4.363     0.02   .   1   .   .   .   .   A   63    TYR   HA     .   34874   1
      647    .   1   .   1   63    63    TYR   HB2    H   1    3.350     0.02   .   2   .   .   .   .   A   63    TYR   HB2    .   34874   1
      648    .   1   .   1   63    63    TYR   HB3    H   1    3.160     0.02   .   2   .   .   .   .   A   63    TYR   HB3    .   34874   1
      649    .   1   .   1   63    63    TYR   HD1    H   1    7.250     0.02   .   3   .   .   .   .   A   63    TYR   HD1    .   34874   1
      650    .   1   .   1   63    63    TYR   HD2    H   1    7.250     0.02   .   3   .   .   .   .   A   63    TYR   HD2    .   34874   1
      651    .   1   .   1   63    63    TYR   HE1    H   1    6.606     0.02   .   3   .   .   .   .   A   63    TYR   HE1    .   34874   1
      652    .   1   .   1   63    63    TYR   HE2    H   1    6.606     0.02   .   3   .   .   .   .   A   63    TYR   HE2    .   34874   1
      653    .   1   .   1   63    63    TYR   CA     C   13   61.690    0.10   .   1   .   .   .   .   A   63    TYR   CA     .   34874   1
      654    .   1   .   1   63    63    TYR   CB     C   13   38.844    0.10   .   1   .   .   .   .   A   63    TYR   CB     .   34874   1
      655    .   1   .   1   63    63    TYR   CD1    C   13   135.030   0.10   .   3   .   .   .   .   A   63    TYR   CD1    .   34874   1
      656    .   1   .   1   63    63    TYR   CD2    C   13   135.030   0.10   .   3   .   .   .   .   A   63    TYR   CD2    .   34874   1
      657    .   1   .   1   63    63    TYR   CE1    C   13   118.434   0.10   .   3   .   .   .   .   A   63    TYR   CE1    .   34874   1
      658    .   1   .   1   63    63    TYR   CE2    C   13   118.434   0.10   .   3   .   .   .   .   A   63    TYR   CE2    .   34874   1
      659    .   1   .   1   63    63    TYR   N      N   15   123.673   0.10   .   1   .   .   .   .   A   63    TYR   N      .   34874   1
      660    .   1   .   1   64    64    ASP   H      H   1    8.797     0.02   .   1   .   .   .   .   A   64    ASP   H      .   34874   1
      661    .   1   .   1   64    64    ASP   HA     H   1    4.173     0.02   .   1   .   .   .   .   A   64    ASP   HA     .   34874   1
      662    .   1   .   1   64    64    ASP   HB2    H   1    2.950     0.02   .   2   .   .   .   .   A   64    ASP   HB2    .   34874   1
      663    .   1   .   1   64    64    ASP   HB3    H   1    2.697     0.02   .   2   .   .   .   .   A   64    ASP   HB3    .   34874   1
      664    .   1   .   1   64    64    ASP   CA     C   13   57.768    0.10   .   1   .   .   .   .   A   64    ASP   CA     .   34874   1
      665    .   1   .   1   64    64    ASP   CB     C   13   40.458    0.10   .   1   .   .   .   .   A   64    ASP   CB     .   34874   1
      666    .   1   .   1   64    64    ASP   N      N   15   120.490   0.10   .   1   .   .   .   .   A   64    ASP   N      .   34874   1
      667    .   1   .   1   65    65    ARG   H      H   1    7.884     0.02   .   1   .   .   .   .   A   65    ARG   H      .   34874   1
      668    .   1   .   1   65    65    ARG   HA     H   1    4.025     0.02   .   1   .   .   .   .   A   65    ARG   HA     .   34874   1
      669    .   1   .   1   65    65    ARG   HB2    H   1    1.954     0.02   .   2   .   .   .   .   A   65    ARG   HB2    .   34874   1
      670    .   1   .   1   65    65    ARG   HB3    H   1    1.954     0.02   .   2   .   .   .   .   A   65    ARG   HB3    .   34874   1
      671    .   1   .   1   65    65    ARG   HG2    H   1    1.623     0.02   .   2   .   .   .   .   A   65    ARG   HG2    .   34874   1
      672    .   1   .   1   65    65    ARG   HG3    H   1    1.623     0.02   .   2   .   .   .   .   A   65    ARG   HG3    .   34874   1
      673    .   1   .   1   65    65    ARG   HD2    H   1    3.275     0.02   .   2   .   .   .   .   A   65    ARG   HD2    .   34874   1
      674    .   1   .   1   65    65    ARG   HD3    H   1    3.275     0.02   .   2   .   .   .   .   A   65    ARG   HD3    .   34874   1
      675    .   1   .   1   65    65    ARG   CA     C   13   59.889    0.10   .   1   .   .   .   .   A   65    ARG   CA     .   34874   1
      676    .   1   .   1   65    65    ARG   CB     C   13   30.538    0.10   .   1   .   .   .   .   A   65    ARG   CB     .   34874   1
      677    .   1   .   1   65    65    ARG   N      N   15   118.858   0.10   .   1   .   .   .   .   A   65    ARG   N      .   34874   1
      678    .   1   .   1   66    66    ALA   H      H   1    8.134     0.02   .   1   .   .   .   .   A   66    ALA   H      .   34874   1
      679    .   1   .   1   66    66    ALA   HA     H   1    4.207     0.02   .   1   .   .   .   .   A   66    ALA   HA     .   34874   1
      680    .   1   .   1   66    66    ALA   HB1    H   1    1.541     0.02   .   1   .   .   .   .   A   66    ALA   HB1    .   34874   1
      681    .   1   .   1   66    66    ALA   HB2    H   1    1.541     0.02   .   1   .   .   .   .   A   66    ALA   HB2    .   34874   1
      682    .   1   .   1   66    66    ALA   HB3    H   1    1.541     0.02   .   1   .   .   .   .   A   66    ALA   HB3    .   34874   1
      683    .   1   .   1   66    66    ALA   CA     C   13   55.430    0.10   .   1   .   .   .   .   A   66    ALA   CA     .   34874   1
      684    .   1   .   1   66    66    ALA   CB     C   13   18.621    0.10   .   1   .   .   .   .   A   66    ALA   CB     .   34874   1
      685    .   1   .   1   66    66    ALA   N      N   15   123.474   0.10   .   1   .   .   .   .   A   66    ALA   N      .   34874   1
      686    .   1   .   1   67    67    VAL   H      H   1    8.953     0.02   .   1   .   .   .   .   A   67    VAL   H      .   34874   1
      687    .   1   .   1   67    67    VAL   HA     H   1    3.510     0.02   .   1   .   .   .   .   A   67    VAL   HA     .   34874   1
      688    .   1   .   1   67    67    VAL   HB     H   1    1.874     0.02   .   1   .   .   .   .   A   67    VAL   HB     .   34874   1
      689    .   1   .   1   67    67    VAL   HG11   H   1    0.484     0.02   .   2   .   .   .   .   A   67    VAL   HG11   .   34874   1
      690    .   1   .   1   67    67    VAL   HG12   H   1    0.484     0.02   .   2   .   .   .   .   A   67    VAL   HG12   .   34874   1
      691    .   1   .   1   67    67    VAL   HG13   H   1    0.484     0.02   .   2   .   .   .   .   A   67    VAL   HG13   .   34874   1
      692    .   1   .   1   67    67    VAL   HG21   H   1    0.856     0.02   .   2   .   .   .   .   A   67    VAL   HG21   .   34874   1
      693    .   1   .   1   67    67    VAL   HG22   H   1    0.856     0.02   .   2   .   .   .   .   A   67    VAL   HG22   .   34874   1
      694    .   1   .   1   67    67    VAL   HG23   H   1    0.856     0.02   .   2   .   .   .   .   A   67    VAL   HG23   .   34874   1
      695    .   1   .   1   67    67    VAL   CA     C   13   67.195    0.10   .   1   .   .   .   .   A   67    VAL   CA     .   34874   1
      696    .   1   .   1   67    67    VAL   CB     C   13   32.081    0.10   .   1   .   .   .   .   A   67    VAL   CB     .   34874   1
      697    .   1   .   1   67    67    VAL   CG1    C   13   23.328    0.10   .   2   .   .   .   .   A   67    VAL   CG1    .   34874   1
      698    .   1   .   1   67    67    VAL   CG2    C   13   21.775    0.10   .   2   .   .   .   .   A   67    VAL   CG2    .   34874   1
      699    .   1   .   1   67    67    VAL   N      N   15   121.273   0.10   .   1   .   .   .   .   A   67    VAL   N      .   34874   1
      700    .   1   .   1   68    68    LYS   H      H   1    7.614     0.02   .   1   .   .   .   .   A   68    LYS   H      .   34874   1
      701    .   1   .   1   68    68    LYS   HA     H   1    4.115     0.02   .   1   .   .   .   .   A   68    LYS   HA     .   34874   1
      702    .   1   .   1   68    68    LYS   HB2    H   1    1.943     0.02   .   2   .   .   .   .   A   68    LYS   HB2    .   34874   1
      703    .   1   .   1   68    68    LYS   HB3    H   1    1.943     0.02   .   2   .   .   .   .   A   68    LYS   HB3    .   34874   1
      704    .   1   .   1   68    68    LYS   CA     C   13   59.746    0.10   .   1   .   .   .   .   A   68    LYS   CA     .   34874   1
      705    .   1   .   1   68    68    LYS   CB     C   13   32.729    0.10   .   1   .   .   .   .   A   68    LYS   CB     .   34874   1
      706    .   1   .   1   68    68    LYS   N      N   15   120.274   0.10   .   1   .   .   .   .   A   68    LYS   N      .   34874   1
      707    .   1   .   1   69    69    GLU   H      H   1    7.935     0.02   .   1   .   .   .   .   A   69    GLU   H      .   34874   1
      708    .   1   .   1   69    69    GLU   HA     H   1    4.094     0.02   .   1   .   .   .   .   A   69    GLU   HA     .   34874   1
      709    .   1   .   1   69    69    GLU   HB2    H   1    2.087     0.02   .   2   .   .   .   .   A   69    GLU   HB2    .   34874   1
      710    .   1   .   1   69    69    GLU   HB3    H   1    2.087     0.02   .   2   .   .   .   .   A   69    GLU   HB3    .   34874   1
      711    .   1   .   1   69    69    GLU   HG2    H   1    2.397     0.02   .   2   .   .   .   .   A   69    GLU   HG2    .   34874   1
      712    .   1   .   1   69    69    GLU   HG3    H   1    2.397     0.02   .   2   .   .   .   .   A   69    GLU   HG3    .   34874   1
      713    .   1   .   1   69    69    GLU   CA     C   13   59.704    0.10   .   1   .   .   .   .   A   69    GLU   CA     .   34874   1
      714    .   1   .   1   69    69    GLU   CB     C   13   29.881    0.10   .   1   .   .   .   .   A   69    GLU   CB     .   34874   1
      715    .   1   .   1   69    69    GLU   CG     C   13   36.638    0.10   .   1   .   .   .   .   A   69    GLU   CG     .   34874   1
      716    .   1   .   1   69    69    GLU   N      N   15   119.576   0.10   .   1   .   .   .   .   A   69    GLU   N      .   34874   1
      717    .   1   .   1   70    70    PHE   H      H   1    8.224     0.02   .   1   .   .   .   .   A   70    PHE   H      .   34874   1
      718    .   1   .   1   70    70    PHE   HA     H   1    4.355     0.02   .   1   .   .   .   .   A   70    PHE   HA     .   34874   1
      719    .   1   .   1   70    70    PHE   HB2    H   1    3.280     0.02   .   2   .   .   .   .   A   70    PHE   HB2    .   34874   1
      720    .   1   .   1   70    70    PHE   HB3    H   1    3.280     0.02   .   2   .   .   .   .   A   70    PHE   HB3    .   34874   1
      721    .   1   .   1   70    70    PHE   HD1    H   1    7.278     0.02   .   3   .   .   .   .   A   70    PHE   HD1    .   34874   1
      722    .   1   .   1   70    70    PHE   HD2    H   1    7.278     0.02   .   3   .   .   .   .   A   70    PHE   HD2    .   34874   1
      723    .   1   .   1   70    70    PHE   HE1    H   1    7.344     0.02   .   3   .   .   .   .   A   70    PHE   HE1    .   34874   1
      724    .   1   .   1   70    70    PHE   HE2    H   1    7.344     0.02   .   3   .   .   .   .   A   70    PHE   HE2    .   34874   1
      725    .   1   .   1   70    70    PHE   HZ     H   1    7.308     0.02   .   1   .   .   .   .   A   70    PHE   HZ     .   34874   1
      726    .   1   .   1   70    70    PHE   CA     C   13   61.011    0.10   .   1   .   .   .   .   A   70    PHE   CA     .   34874   1
      727    .   1   .   1   70    70    PHE   CB     C   13   39.760    0.10   .   1   .   .   .   .   A   70    PHE   CB     .   34874   1
      728    .   1   .   1   70    70    PHE   CD1    C   13   132.628   0.10   .   3   .   .   .   .   A   70    PHE   CD1    .   34874   1
      729    .   1   .   1   70    70    PHE   CD2    C   13   132.628   0.10   .   3   .   .   .   .   A   70    PHE   CD2    .   34874   1
      730    .   1   .   1   70    70    PHE   CE1    C   13   131.876   0.10   .   3   .   .   .   .   A   70    PHE   CE1    .   34874   1
      731    .   1   .   1   70    70    PHE   CE2    C   13   131.876   0.10   .   3   .   .   .   .   A   70    PHE   CE2    .   34874   1
      732    .   1   .   1   70    70    PHE   CZ     C   13   130.717   0.10   .   1   .   .   .   .   A   70    PHE   CZ     .   34874   1
      733    .   1   .   1   70    70    PHE   N      N   15   120.891   0.10   .   1   .   .   .   .   A   70    PHE   N      .   34874   1
      734    .   1   .   1   71    71    GLU   H      H   1    8.584     0.02   .   1   .   .   .   .   A   71    GLU   H      .   34874   1
      735    .   1   .   1   71    71    GLU   HA     H   1    3.883     0.02   .   1   .   .   .   .   A   71    GLU   HA     .   34874   1
      736    .   1   .   1   71    71    GLU   HB2    H   1    2.098     0.02   .   2   .   .   .   .   A   71    GLU   HB2    .   34874   1
      737    .   1   .   1   71    71    GLU   HB3    H   1    2.034     0.02   .   2   .   .   .   .   A   71    GLU   HB3    .   34874   1
      738    .   1   .   1   71    71    GLU   HG2    H   1    2.283     0.02   .   2   .   .   .   .   A   71    GLU   HG2    .   34874   1
      739    .   1   .   1   71    71    GLU   HG3    H   1    2.605     0.02   .   2   .   .   .   .   A   71    GLU   HG3    .   34874   1
      740    .   1   .   1   71    71    GLU   CA     C   13   58.891    0.10   .   1   .   .   .   .   A   71    GLU   CA     .   34874   1
      741    .   1   .   1   71    71    GLU   CB     C   13   30.028    0.10   .   1   .   .   .   .   A   71    GLU   CB     .   34874   1
      742    .   1   .   1   71    71    GLU   N      N   15   119.113   0.10   .   1   .   .   .   .   A   71    GLU   N      .   34874   1
      743    .   1   .   1   72    72    ALA   H      H   1    8.021     0.02   .   1   .   .   .   .   A   72    ALA   H      .   34874   1
      744    .   1   .   1   72    72    ALA   HA     H   1    4.203     0.02   .   1   .   .   .   .   A   72    ALA   HA     .   34874   1
      745    .   1   .   1   72    72    ALA   HB1    H   1    1.485     0.02   .   1   .   .   .   .   A   72    ALA   HB1    .   34874   1
      746    .   1   .   1   72    72    ALA   HB2    H   1    1.485     0.02   .   1   .   .   .   .   A   72    ALA   HB2    .   34874   1
      747    .   1   .   1   72    72    ALA   HB3    H   1    1.485     0.02   .   1   .   .   .   .   A   72    ALA   HB3    .   34874   1
      748    .   1   .   1   72    72    ALA   CA     C   13   54.541    0.10   .   1   .   .   .   .   A   72    ALA   CA     .   34874   1
      749    .   1   .   1   72    72    ALA   CB     C   13   18.811    0.10   .   1   .   .   .   .   A   72    ALA   CB     .   34874   1
      750    .   1   .   1   72    72    ALA   N      N   15   122.211   0.10   .   1   .   .   .   .   A   72    ALA   N      .   34874   1
      751    .   1   .   1   73    73    ASN   H      H   1    7.757     0.02   .   1   .   .   .   .   A   73    ASN   H      .   34874   1
      752    .   1   .   1   73    73    ASN   HA     H   1    4.761     0.02   .   1   .   .   .   .   A   73    ASN   HA     .   34874   1
      753    .   1   .   1   73    73    ASN   HB2    H   1    2.917     0.02   .   2   .   .   .   .   A   73    ASN   HB2    .   34874   1
      754    .   1   .   1   73    73    ASN   HB3    H   1    2.757     0.02   .   2   .   .   .   .   A   73    ASN   HB3    .   34874   1
      755    .   1   .   1   73    73    ASN   HD21   H   1    7.622     0.02   .   2   .   .   .   .   A   73    ASN   HD21   .   34874   1
      756    .   1   .   1   73    73    ASN   HD22   H   1    6.983     0.02   .   2   .   .   .   .   A   73    ASN   HD22   .   34874   1
      757    .   1   .   1   73    73    ASN   CA     C   13   53.479    0.10   .   1   .   .   .   .   A   73    ASN   CA     .   34874   1
      758    .   1   .   1   73    73    ASN   CB     C   13   39.491    0.10   .   1   .   .   .   .   A   73    ASN   CB     .   34874   1
      759    .   1   .   1   73    73    ASN   N      N   15   114.824   0.10   .   1   .   .   .   .   A   73    ASN   N      .   34874   1
      760    .   1   .   1   73    73    ASN   ND2    N   15   113.193   0.10   .   1   .   .   .   .   A   73    ASN   ND2    .   34874   1
      761    .   1   .   1   74    74    GLY   H      H   1    7.869     0.02   .   1   .   .   .   .   A   74    GLY   H      .   34874   1
      762    .   1   .   1   74    74    GLY   HA2    H   1    4.050     0.02   .   2   .   .   .   .   A   74    GLY   HA2    .   34874   1
      763    .   1   .   1   74    74    GLY   HA3    H   1    3.781     0.02   .   2   .   .   .   .   A   74    GLY   HA3    .   34874   1
      764    .   1   .   1   74    74    GLY   CA     C   13   45.987    0.10   .   1   .   .   .   .   A   74    GLY   CA     .   34874   1
      765    .   1   .   1   74    74    GLY   N      N   15   107.421   0.10   .   1   .   .   .   .   A   74    GLY   N      .   34874   1
      766    .   1   .   1   75    75    GLY   H      H   1    8.011     0.02   .   1   .   .   .   .   A   75    GLY   H      .   34874   1
      767    .   1   .   1   75    75    GLY   HA2    H   1    3.399     0.02   .   2   .   .   .   .   A   75    GLY   HA2    .   34874   1
      768    .   1   .   1   75    75    GLY   HA3    H   1    3.254     0.02   .   2   .   .   .   .   A   75    GLY   HA3    .   34874   1
      769    .   1   .   1   75    75    GLY   CA     C   13   45.741    0.10   .   1   .   .   .   .   A   75    GLY   CA     .   34874   1
      770    .   1   .   1   75    75    GLY   N      N   15   108.622   0.10   .   1   .   .   .   .   A   75    GLY   N      .   34874   1
      771    .   1   .   1   76    76    SER   H      H   1    8.296     0.02   .   1   .   .   .   .   A   76    SER   H      .   34874   1
      772    .   1   .   1   76    76    SER   HA     H   1    4.555     0.02   .   1   .   .   .   .   A   76    SER   HA     .   34874   1
      773    .   1   .   1   76    76    SER   HB2    H   1    3.937     0.02   .   2   .   .   .   .   A   76    SER   HB2    .   34874   1
      774    .   1   .   1   76    76    SER   HB3    H   1    3.937     0.02   .   2   .   .   .   .   A   76    SER   HB3    .   34874   1
      775    .   1   .   1   76    76    SER   CA     C   13   58.839    0.10   .   1   .   .   .   .   A   76    SER   CA     .   34874   1
      776    .   1   .   1   76    76    SER   CB     C   13   64.309    0.10   .   1   .   .   .   .   A   76    SER   CB     .   34874   1
      777    .   1   .   1   76    76    SER   N      N   15   116.173   0.10   .   1   .   .   .   .   A   76    SER   N      .   34874   1
      778    .   1   .   1   77    77    SER   H      H   1    8.497     0.02   .   1   .   .   .   .   A   77    SER   H      .   34874   1
      779    .   1   .   1   77    77    SER   HA     H   1    4.507     0.02   .   1   .   .   .   .   A   77    SER   HA     .   34874   1
      780    .   1   .   1   77    77    SER   HB2    H   1    3.928     0.02   .   2   .   .   .   .   A   77    SER   HB2    .   34874   1
      781    .   1   .   1   77    77    SER   HB3    H   1    3.928     0.02   .   2   .   .   .   .   A   77    SER   HB3    .   34874   1
      782    .   1   .   1   77    77    SER   CA     C   13   59.057    0.10   .   1   .   .   .   .   A   77    SER   CA     .   34874   1
      783    .   1   .   1   77    77    SER   CB     C   13   64.254    0.10   .   1   .   .   .   .   A   77    SER   CB     .   34874   1
      784    .   1   .   1   77    77    SER   N      N   15   118.285   0.10   .   1   .   .   .   .   A   77    SER   N      .   34874   1
      785    .   1   .   1   78    78    ALA   H      H   1    8.243     0.02   .   1   .   .   .   .   A   78    ALA   H      .   34874   1
      786    .   1   .   1   78    78    ALA   HA     H   1    4.327     0.02   .   1   .   .   .   .   A   78    ALA   HA     .   34874   1
      787    .   1   .   1   78    78    ALA   HB1    H   1    1.396     0.02   .   1   .   .   .   .   A   78    ALA   HB1    .   34874   1
      788    .   1   .   1   78    78    ALA   HB2    H   1    1.396     0.02   .   1   .   .   .   .   A   78    ALA   HB2    .   34874   1
      789    .   1   .   1   78    78    ALA   HB3    H   1    1.396     0.02   .   1   .   .   .   .   A   78    ALA   HB3    .   34874   1
      790    .   1   .   1   78    78    ALA   CA     C   13   53.087    0.10   .   1   .   .   .   .   A   78    ALA   CA     .   34874   1
      791    .   1   .   1   78    78    ALA   CB     C   13   19.652    0.10   .   1   .   .   .   .   A   78    ALA   CB     .   34874   1
      792    .   1   .   1   78    78    ALA   N      N   15   125.470   0.10   .   1   .   .   .   .   A   78    ALA   N      .   34874   1
      793    .   1   .   1   79    79    ALA   H      H   1    8.184     0.02   .   1   .   .   .   .   A   79    ALA   H      .   34874   1
      794    .   1   .   1   79    79    ALA   HA     H   1    4.293     0.02   .   1   .   .   .   .   A   79    ALA   HA     .   34874   1
      795    .   1   .   1   79    79    ALA   HB1    H   1    1.401     0.02   .   1   .   .   .   .   A   79    ALA   HB1    .   34874   1
      796    .   1   .   1   79    79    ALA   HB2    H   1    1.401     0.02   .   1   .   .   .   .   A   79    ALA   HB2    .   34874   1
      797    .   1   .   1   79    79    ALA   HB3    H   1    1.401     0.02   .   1   .   .   .   .   A   79    ALA   HB3    .   34874   1
      798    .   1   .   1   79    79    ALA   CA     C   13   53.069    0.10   .   1   .   .   .   .   A   79    ALA   CA     .   34874   1
      799    .   1   .   1   79    79    ALA   CB     C   13   19.470    0.10   .   1   .   .   .   .   A   79    ALA   CB     .   34874   1
      800    .   1   .   1   79    79    ALA   N      N   15   122.089   0.10   .   1   .   .   .   .   A   79    ALA   N      .   34874   1
      801    .   1   .   1   80    80    ASN   H      H   1    8.306     0.02   .   1   .   .   .   .   A   80    ASN   H      .   34874   1
      802    .   1   .   1   80    80    ASN   HA     H   1    4.724     0.02   .   1   .   .   .   .   A   80    ASN   HA     .   34874   1
      803    .   1   .   1   80    80    ASN   HB2    H   1    2.837     0.02   .   2   .   .   .   .   A   80    ASN   HB2    .   34874   1
      804    .   1   .   1   80    80    ASN   HB3    H   1    2.837     0.02   .   2   .   .   .   .   A   80    ASN   HB3    .   34874   1
      805    .   1   .   1   80    80    ASN   HD21   H   1    7.637     0.02   .   1   .   .   .   .   A   80    ASN   HD21   .   34874   1
      806    .   1   .   1   80    80    ASN   HD22   H   1    6.948     0.02   .   1   .   .   .   .   A   80    ASN   HD22   .   34874   1
      807    .   1   .   1   80    80    ASN   CA     C   13   53.642    0.10   .   1   .   .   .   .   A   80    ASN   CA     .   34874   1
      808    .   1   .   1   80    80    ASN   CB     C   13   39.338    0.10   .   1   .   .   .   .   A   80    ASN   CB     .   34874   1
      809    .   1   .   1   80    80    ASN   N      N   15   116.879   0.10   .   1   .   .   .   .   A   80    ASN   N      .   34874   1
      810    .   1   .   1   80    80    ASN   ND2    N   15   112.160   0.10   .   1   .   .   .   .   A   80    ASN   ND2    .   34874   1
      811    .   1   .   1   87    87    ARG   HA     H   1    4.307     0.02   .   1   .   .   .   .   A   87    ARG   HA     .   34874   1
      812    .   1   .   1   87    87    ARG   HB2    H   1    1.787     0.02   .   2   .   .   .   .   A   87    ARG   HB2    .   34874   1
      813    .   1   .   1   87    87    ARG   HB3    H   1    1.787     0.02   .   2   .   .   .   .   A   87    ARG   HB3    .   34874   1
      814    .   1   .   1   87    87    ARG   CA     C   13   56.542    0.10   .   1   .   .   .   .   A   87    ARG   CA     .   34874   1
      815    .   1   .   1   87    87    ARG   CB     C   13   31.426    0.10   .   1   .   .   .   .   A   87    ARG   CB     .   34874   1
      816    .   1   .   1   88    88    ALA   H      H   1    8.374     0.02   .   1   .   .   .   .   A   88    ALA   H      .   34874   1
      817    .   1   .   1   88    88    ALA   HA     H   1    4.301     0.02   .   1   .   .   .   .   A   88    ALA   HA     .   34874   1
      818    .   1   .   1   88    88    ALA   HB1    H   1    1.370     0.02   .   1   .   .   .   .   A   88    ALA   HB1    .   34874   1
      819    .   1   .   1   88    88    ALA   HB2    H   1    1.370     0.02   .   1   .   .   .   .   A   88    ALA   HB2    .   34874   1
      820    .   1   .   1   88    88    ALA   HB3    H   1    1.370     0.02   .   1   .   .   .   .   A   88    ALA   HB3    .   34874   1
      821    .   1   .   1   88    88    ALA   CA     C   13   52.824    0.10   .   1   .   .   .   .   A   88    ALA   CA     .   34874   1
      822    .   1   .   1   88    88    ALA   CB     C   13   19.846    0.10   .   1   .   .   .   .   A   88    ALA   CB     .   34874   1
      823    .   1   .   1   88    88    ALA   N      N   15   125.461   0.10   .   1   .   .   .   .   A   88    ALA   N      .   34874   1
      824    .   1   .   1   90    90    PRO   HA     H   1    4.427     0.02   .   1   .   .   .   .   A   90    PRO   HA     .   34874   1
      825    .   1   .   1   90    90    PRO   HB2    H   1    1.909     0.02   .   2   .   .   .   .   A   90    PRO   HB2    .   34874   1
      826    .   1   .   1   90    90    PRO   HB3    H   1    2.318     0.02   .   2   .   .   .   .   A   90    PRO   HB3    .   34874   1
      827    .   1   .   1   90    90    PRO   HG2    H   1    2.046     0.02   .   2   .   .   .   .   A   90    PRO   HG2    .   34874   1
      828    .   1   .   1   90    90    PRO   HG3    H   1    2.046     0.02   .   2   .   .   .   .   A   90    PRO   HG3    .   34874   1
      829    .   1   .   1   90    90    PRO   HD2    H   1    3.853     0.02   .   2   .   .   .   .   A   90    PRO   HD2    .   34874   1
      830    .   1   .   1   90    90    PRO   HD3    H   1    3.655     0.02   .   2   .   .   .   .   A   90    PRO   HD3    .   34874   1
      831    .   1   .   1   90    90    PRO   CA     C   13   63.367    0.10   .   1   .   .   .   .   A   90    PRO   CA     .   34874   1
      832    .   1   .   1   90    90    PRO   CB     C   13   32.520    0.10   .   1   .   .   .   .   A   90    PRO   CB     .   34874   1
      833    .   1   .   1   90    90    PRO   CG     C   13   27.900    0.10   .   1   .   .   .   .   A   90    PRO   CG     .   34874   1
      834    .   1   .   1   90    90    PRO   CD     C   13   51.070    0.10   .   1   .   .   .   .   A   90    PRO   CD     .   34874   1
      835    .   1   .   1   91    91    ALA   H      H   1    8.443     0.02   .   1   .   .   .   .   A   91    ALA   H      .   34874   1
      836    .   1   .   1   91    91    ALA   HA     H   1    4.307     0.02   .   1   .   .   .   .   A   91    ALA   HA     .   34874   1
      837    .   1   .   1   91    91    ALA   HB1    H   1    1.397     0.02   .   1   .   .   .   .   A   91    ALA   HB1    .   34874   1
      838    .   1   .   1   91    91    ALA   HB2    H   1    1.397     0.02   .   1   .   .   .   .   A   91    ALA   HB2    .   34874   1
      839    .   1   .   1   91    91    ALA   HB3    H   1    1.397     0.02   .   1   .   .   .   .   A   91    ALA   HB3    .   34874   1
      840    .   1   .   1   91    91    ALA   CB     C   13   19.935    0.10   .   1   .   .   .   .   A   91    ALA   CB     .   34874   1
      841    .   1   .   1   91    91    ALA   N      N   15   124.573   0.10   .   1   .   .   .   .   A   91    ALA   N      .   34874   1
      842    .   1   .   1   94    94    VAL   HA     H   1    4.102     0.02   .   1   .   .   .   .   A   94    VAL   HA     .   34874   1
      843    .   1   .   1   94    94    VAL   HB     H   1    2.048     0.02   .   1   .   .   .   .   A   94    VAL   HB     .   34874   1
      844    .   1   .   1   94    94    VAL   HG11   H   1    0.934     0.02   .   2   .   .   .   .   A   94    VAL   HG11   .   34874   1
      845    .   1   .   1   94    94    VAL   HG12   H   1    0.934     0.02   .   2   .   .   .   .   A   94    VAL   HG12   .   34874   1
      846    .   1   .   1   94    94    VAL   HG13   H   1    0.934     0.02   .   2   .   .   .   .   A   94    VAL   HG13   .   34874   1
      847    .   1   .   1   94    94    VAL   HG21   H   1    0.937     0.02   .   2   .   .   .   .   A   94    VAL   HG21   .   34874   1
      848    .   1   .   1   94    94    VAL   HG22   H   1    0.937     0.02   .   2   .   .   .   .   A   94    VAL   HG22   .   34874   1
      849    .   1   .   1   94    94    VAL   HG23   H   1    0.937     0.02   .   2   .   .   .   .   A   94    VAL   HG23   .   34874   1
      850    .   1   .   1   94    94    VAL   CA     C   13   62.347    0.10   .   1   .   .   .   .   A   94    VAL   CA     .   34874   1
      851    .   1   .   1   94    94    VAL   CB     C   13   33.158    0.10   .   1   .   .   .   .   A   94    VAL   CB     .   34874   1
      852    .   1   .   1   94    94    VAL   CG1    C   13   21.637    0.10   .   2   .   .   .   .   A   94    VAL   CG1    .   34874   1
      853    .   1   .   1   94    94    VAL   CG2    C   13   21.000    0.10   .   2   .   .   .   .   A   94    VAL   CG2    .   34874   1
      854    .   1   .   1   95    95    ALA   H      H   1    8.398     0.02   .   1   .   .   .   .   A   95    ALA   H      .   34874   1
      855    .   1   .   1   95    95    ALA   HA     H   1    4.307     0.02   .   1   .   .   .   .   A   95    ALA   HA     .   34874   1
      856    .   1   .   1   95    95    ALA   HB1    H   1    1.364     0.02   .   1   .   .   .   .   A   95    ALA   HB1    .   34874   1
      857    .   1   .   1   95    95    ALA   HB2    H   1    1.364     0.02   .   1   .   .   .   .   A   95    ALA   HB2    .   34874   1
      858    .   1   .   1   95    95    ALA   HB3    H   1    1.364     0.02   .   1   .   .   .   .   A   95    ALA   HB3    .   34874   1
      859    .   1   .   1   95    95    ALA   CB     C   13   19.669    0.10   .   1   .   .   .   .   A   95    ALA   CB     .   34874   1
      860    .   1   .   1   95    95    ALA   N      N   15   127.810   0.10   .   1   .   .   .   .   A   95    ALA   N      .   34874   1
      861    .   1   .   1   98    98    SER   HA     H   1    4.445     0.02   .   1   .   .   .   .   A   98    SER   HA     .   34874   1
      862    .   1   .   1   98    98    SER   HB2    H   1    3.866     0.02   .   2   .   .   .   .   A   98    SER   HB2    .   34874   1
      863    .   1   .   1   98    98    SER   HB3    H   1    3.866     0.02   .   2   .   .   .   .   A   98    SER   HB3    .   34874   1
      864    .   1   .   1   98    98    SER   CA     C   13   58.826    0.10   .   1   .   .   .   .   A   98    SER   CA     .   34874   1
      865    .   1   .   1   98    98    SER   CB     C   13   64.372    0.10   .   1   .   .   .   .   A   98    SER   CB     .   34874   1
      866    .   1   .   1   99    99    LYS   H      H   1    8.370     0.02   .   1   .   .   .   .   A   99    LYS   H      .   34874   1
      867    .   1   .   1   99    99    LYS   HA     H   1    4.329     0.02   .   1   .   .   .   .   A   99    LYS   HA     .   34874   1
      868    .   1   .   1   99    99    LYS   HB2    H   1    1.845     0.02   .   2   .   .   .   .   A   99    LYS   HB2    .   34874   1
      869    .   1   .   1   99    99    LYS   HB3    H   1    1.742     0.02   .   2   .   .   .   .   A   99    LYS   HB3    .   34874   1
      870    .   1   .   1   99    99    LYS   HG2    H   1    1.477     0.02   .   2   .   .   .   .   A   99    LYS   HG2    .   34874   1
      871    .   1   .   1   99    99    LYS   HG3    H   1    1.477     0.02   .   2   .   .   .   .   A   99    LYS   HG3    .   34874   1
      872    .   1   .   1   99    99    LYS   HD2    H   1    1.678     0.02   .   2   .   .   .   .   A   99    LYS   HD2    .   34874   1
      873    .   1   .   1   99    99    LYS   HD3    H   1    1.678     0.02   .   2   .   .   .   .   A   99    LYS   HD3    .   34874   1
      874    .   1   .   1   99    99    LYS   HE2    H   1    3.189     0.02   .   2   .   .   .   .   A   99    LYS   HE2    .   34874   1
      875    .   1   .   1   99    99    LYS   HE3    H   1    3.189     0.02   .   2   .   .   .   .   A   99    LYS   HE3    .   34874   1
      876    .   1   .   1   99    99    LYS   CA     C   13   56.930    0.10   .   1   .   .   .   .   A   99    LYS   CA     .   34874   1
      877    .   1   .   1   99    99    LYS   CB     C   13   33.561    0.10   .   1   .   .   .   .   A   99    LYS   CB     .   34874   1
      878    .   1   .   1   99    99    LYS   CD     C   13   27.718    0.10   .   1   .   .   .   .   A   99    LYS   CD     .   34874   1
      879    .   1   .   1   99    99    LYS   CE     C   13   43.946    0.10   .   1   .   .   .   .   A   99    LYS   CE     .   34874   1
      880    .   1   .   1   99    99    LYS   N      N   15   122.773   0.10   .   1   .   .   .   .   A   99    LYS   N      .   34874   1
      881    .   1   .   1   102   102   GLU   CA     C   13   57.472    0.10   .   1   .   .   .   .   A   102   GLU   CA     .   34874   1
      882    .   1   .   1   102   102   GLU   CB     C   13   30.286    0.10   .   1   .   .   .   .   A   102   GLU   CB     .   34874   1
      883    .   1   .   1   103   103   SER   H      H   1    8.089     0.02   .   1   .   .   .   .   A   103   SER   H      .   34874   1
      884    .   1   .   1   103   103   SER   CA     C   13   58.483    0.10   .   1   .   .   .   .   A   103   SER   CA     .   34874   1
      885    .   1   .   1   103   103   SER   CB     C   13   64.500    0.10   .   1   .   .   .   .   A   103   SER   CB     .   34874   1
      886    .   1   .   1   103   103   SER   N      N   15   114.510   0.10   .   1   .   .   .   .   A   103   SER   N      .   34874   1
      887    .   1   .   1   104   104   ASP   H      H   1    8.329     0.02   .   1   .   .   .   .   A   104   ASP   H      .   34874   1
      888    .   1   .   1   104   104   ASP   N      N   15   122.285   0.10   .   1   .   .   .   .   A   104   ASP   N      .   34874   1
      889    .   1   .   1   109   109   ASP   CA     C   13   54.820    0.10   .   1   .   .   .   .   A   109   ASP   CA     .   34874   1
      890    .   1   .   1   109   109   ASP   CB     C   13   41.692    0.10   .   1   .   .   .   .   A   109   ASP   CB     .   34874   1
      891    .   1   .   1   110   110   GLU   H      H   1    8.390     0.02   .   1   .   .   .   .   A   110   GLU   H      .   34874   1
      892    .   1   .   1   110   110   GLU   CA     C   13   56.815    0.10   .   1   .   .   .   .   A   110   GLU   CA     .   34874   1
      893    .   1   .   1   110   110   GLU   CB     C   13   30.504    0.10   .   1   .   .   .   .   A   110   GLU   CB     .   34874   1
      894    .   1   .   1   110   110   GLU   N      N   15   121.073   0.10   .   1   .   .   .   .   A   110   GLU   N      .   34874   1
      895    .   1   .   1   111   111   SER   H      H   1    8.316     0.02   .   1   .   .   .   .   A   111   SER   H      .   34874   1
      896    .   1   .   1   111   111   SER   CA     C   13   59.058    0.10   .   1   .   .   .   .   A   111   SER   CA     .   34874   1
      897    .   1   .   1   111   111   SER   CB     C   13   64.474    0.10   .   1   .   .   .   .   A   111   SER   CB     .   34874   1
      898    .   1   .   1   111   111   SER   N      N   15   117.273   0.10   .   1   .   .   .   .   A   111   SER   N      .   34874   1
      899    .   1   .   1   112   112   GLU   H      H   1    8.056     0.02   .   1   .   .   .   .   A   112   GLU   H      .   34874   1
      900    .   1   .   1   112   112   GLU   N      N   15   127.478   0.10   .   1   .   .   .   .   A   112   GLU   N      .   34874   1
      901    .   2   .   2   1     1     DC    H1'    H   1    5.757     0.02   .   1   .   .   .   .   B   1     DC    H1'    .   34874   1
      902    .   2   .   2   1     1     DC    H2'    H   1    1.911     0.02   .   2   .   .   .   .   B   1     DC    H2'    .   34874   1
      903    .   2   .   2   1     1     DC    H2''   H   1    2.409     0.02   .   2   .   .   .   .   B   1     DC    H2''   .   34874   1
      904    .   2   .   2   1     1     DC    H3'    H   1    4.715     0.02   .   1   .   .   .   .   B   1     DC    H3'    .   34874   1
      905    .   2   .   2   1     1     DC    H4'    H   1    4.070     0.02   .   1   .   .   .   .   B   1     DC    H4'    .   34874   1
      906    .   2   .   2   1     1     DC    H5     H   1    5.903     0.02   .   1   .   .   .   .   B   1     DC    H5     .   34874   1
      907    .   2   .   2   1     1     DC    H5'    H   1    3.997     0.02   .   2   .   .   .   .   B   1     DC    H5'    .   34874   1
      908    .   2   .   2   1     1     DC    H6     H   1    7.625     0.02   .   1   .   .   .   .   B   1     DC    H6     .   34874   1
      909    .   2   .   2   1     1     DC    H41    H   1    7.006     0.02   .   2   .   .   .   .   B   1     DC    H41    .   34874   1
      910    .   2   .   2   1     1     DC    H42    H   1    8.105     0.02   .   2   .   .   .   .   B   1     DC    H42    .   34874   1
      911    .   2   .   2   2     2     DG    H1     H   1    12.870    0.02   .   1   .   .   .   .   B   2     DG    H1     .   34874   1
      912    .   2   .   2   2     2     DG    H1'    H   1    5.610     0.02   .   1   .   .   .   .   B   2     DG    H1'    .   34874   1
      913    .   2   .   2   2     2     DG    H2'    H   1    2.740     0.02   .   2   .   .   .   .   B   2     DG    H2'    .   34874   1
      914    .   2   .   2   2     2     DG    H2''   H   1    2.844     0.02   .   2   .   .   .   .   B   2     DG    H2''   .   34874   1
      915    .   2   .   2   2     2     DG    H3'    H   1    5.031     0.02   .   1   .   .   .   .   B   2     DG    H3'    .   34874   1
      916    .   2   .   2   2     2     DG    H4'    H   1    4.342     0.02   .   1   .   .   .   .   B   2     DG    H4'    .   34874   1
      917    .   2   .   2   2     2     DG    H8     H   1    7.978     0.02   .   1   .   .   .   .   B   2     DG    H8     .   34874   1
      918    .   2   .   2   3     3     DA    H1'    H   1    6.310     0.02   .   1   .   .   .   .   B   3     DA    H1'    .   34874   1
      919    .   2   .   2   3     3     DA    H2     H   1    7.849     0.02   .   1   .   .   .   .   B   3     DA    H2     .   34874   1
      920    .   2   .   2   3     3     DA    H2'    H   1    2.697     0.02   .   2   .   .   .   .   B   3     DA    H2'    .   34874   1
      921    .   2   .   2   3     3     DA    H2''   H   1    2.982     0.02   .   2   .   .   .   .   B   3     DA    H2''   .   34874   1
      922    .   2   .   2   3     3     DA    H3'    H   1    5.059     0.02   .   1   .   .   .   .   B   3     DA    H3'    .   34874   1
      923    .   2   .   2   3     3     DA    H4'    H   1    4.483     0.02   .   1   .   .   .   .   B   3     DA    H4'    .   34874   1
      924    .   2   .   2   3     3     DA    H8     H   1    8.261     0.02   .   1   .   .   .   .   B   3     DA    H8     .   34874   1
      925    .   2   .   2   4     4     DT    H1'    H   1    5.745     0.02   .   1   .   .   .   .   B   4     DT    H1'    .   34874   1
      926    .   2   .   2   4     4     DT    H2'    H   1    1.945     0.02   .   2   .   .   .   .   B   4     DT    H2'    .   34874   1
      927    .   2   .   2   4     4     DT    H2''   H   1    2.320     0.02   .   2   .   .   .   .   B   4     DT    H2''   .   34874   1
      928    .   2   .   2   4     4     DT    H3'    H   1    4.890     0.02   .   1   .   .   .   .   B   4     DT    H3'    .   34874   1
      929    .   2   .   2   4     4     DT    H4'    H   1    4.111     0.02   .   1   .   .   .   .   B   4     DT    H4'    .   34874   1
      930    .   2   .   2   4     4     DT    H6     H   1    7.122     0.02   .   1   .   .   .   .   B   4     DT    H6     .   34874   1
      931    .   2   .   2   4     4     DT    H71    H   1    1.547     0.02   .   1   .   .   .   .   B   4     DT    H71    .   34874   1
      932    .   2   .   2   4     4     DT    H72    H   1    1.547     0.02   .   1   .   .   .   .   B   4     DT    H72    .   34874   1
      933    .   2   .   2   4     4     DT    H73    H   1    1.547     0.02   .   1   .   .   .   .   B   4     DT    H73    .   34874   1
      934    .   2   .   2   5     5     DA    H1'    H   1    6.171     0.02   .   1   .   .   .   .   B   5     DA    H1'    .   34874   1
      935    .   2   .   2   5     5     DA    H2     H   1    7.261     0.02   .   1   .   .   .   .   B   5     DA    H2     .   34874   1
      936    .   2   .   2   5     5     DA    H2'    H   1    2.626     0.02   .   2   .   .   .   .   B   5     DA    H2'    .   34874   1
      937    .   2   .   2   5     5     DA    H2''   H   1    2.693     0.02   .   2   .   .   .   .   B   5     DA    H2''   .   34874   1
      938    .   2   .   2   5     5     DA    H3'    H   1    5.000     0.02   .   1   .   .   .   .   B   5     DA    H3'    .   34874   1
      939    .   2   .   2   5     5     DA    H4'    H   1    4.314     0.02   .   1   .   .   .   .   B   5     DA    H4'    .   34874   1
      940    .   2   .   2   5     5     DA    H8     H   1    8.279     0.02   .   1   .   .   .   .   B   5     DA    H8     .   34874   1
      941    .   2   .   2   6     6     DT    H1'    H   1    5.935     0.02   .   1   .   .   .   .   B   6     DT    H1'    .   34874   1
      942    .   2   .   2   6     6     DT    H2'    H   1    1.807     0.02   .   2   .   .   .   .   B   6     DT    H2'    .   34874   1
      943    .   2   .   2   6     6     DT    H2''   H   1    2.161     0.02   .   2   .   .   .   .   B   6     DT    H2''   .   34874   1
      944    .   2   .   2   6     6     DT    H3'    H   1    4.746     0.02   .   1   .   .   .   .   B   6     DT    H3'    .   34874   1
      945    .   2   .   2   6     6     DT    H4'    H   1    3.993     0.02   .   1   .   .   .   .   B   6     DT    H4'    .   34874   1
      946    .   2   .   2   6     6     DT    H6     H   1    7.185     0.02   .   1   .   .   .   .   B   6     DT    H6     .   34874   1
      947    .   2   .   2   6     6     DT    H71    H   1    1.518     0.02   .   1   .   .   .   .   B   6     DT    H71    .   34874   1
      948    .   2   .   2   6     6     DT    H72    H   1    1.518     0.02   .   1   .   .   .   .   B   6     DT    H72    .   34874   1
      949    .   2   .   2   6     6     DT    H73    H   1    1.518     0.02   .   1   .   .   .   .   B   6     DT    H73    .   34874   1
      950    .   2   .   2   7     7     DT    H1'    H   1    5.692     0.02   .   1   .   .   .   .   B   7     DT    H1'    .   34874   1
      951    .   2   .   2   7     7     DT    H2'    H   1    2.382     0.02   .   2   .   .   .   .   B   7     DT    H2'    .   34874   1
      952    .   2   .   2   7     7     DT    H3'    H   1    4.650     0.02   .   1   .   .   .   .   B   7     DT    H3'    .   34874   1
      953    .   2   .   2   7     7     DT    H4'    H   1    3.877     0.02   .   1   .   .   .   .   B   7     DT    H4'    .   34874   1
      954    .   2   .   2   7     7     DT    H6     H   1    7.002     0.02   .   1   .   .   .   .   B   7     DT    H6     .   34874   1
      955    .   2   .   2   7     7     DT    H71    H   1    1.705     0.02   .   1   .   .   .   .   B   7     DT    H71    .   34874   1
      956    .   2   .   2   7     7     DT    H72    H   1    1.705     0.02   .   1   .   .   .   .   B   7     DT    H72    .   34874   1
      957    .   2   .   2   7     7     DT    H73    H   1    1.705     0.02   .   1   .   .   .   .   B   7     DT    H73    .   34874   1
      958    .   2   .   2   8     8     DA    H1'    H   1    5.513     0.02   .   1   .   .   .   .   B   8     DA    H1'    .   34874   1
      959    .   2   .   2   8     8     DA    H2     H   1    7.683     0.02   .   1   .   .   .   .   B   8     DA    H2     .   34874   1
      960    .   2   .   2   8     8     DA    H2'    H   1    2.342     0.02   .   2   .   .   .   .   B   8     DA    H2'    .   34874   1
      961    .   2   .   2   8     8     DA    H2''   H   1    2.397     0.02   .   2   .   .   .   .   B   8     DA    H2''   .   34874   1
      962    .   2   .   2   8     8     DA    H3'    H   1    4.866     0.02   .   1   .   .   .   .   B   8     DA    H3'    .   34874   1
      963    .   2   .   2   8     8     DA    H4'    H   1    3.888     0.02   .   1   .   .   .   .   B   8     DA    H4'    .   34874   1
      964    .   2   .   2   8     8     DA    H8     H   1    7.877     0.02   .   1   .   .   .   .   B   8     DA    H8     .   34874   1
      965    .   2   .   2   9     9     DA    H1'    H   1    5.116     0.02   .   1   .   .   .   .   B   9     DA    H1'    .   34874   1
      966    .   2   .   2   9     9     DA    H2     H   1    7.264     0.02   .   1   .   .   .   .   B   9     DA    H2     .   34874   1
      967    .   2   .   2   9     9     DA    H3'    H   1    4.816     0.02   .   1   .   .   .   .   B   9     DA    H3'    .   34874   1
      968    .   2   .   2   9     9     DA    H8     H   1    7.873     0.02   .   1   .   .   .   .   B   9     DA    H8     .   34874   1
      969    .   2   .   2   10    10    DG    H1     H   1    12.249    0.02   .   1   .   .   .   .   B   10    DG    H1     .   34874   1
      970    .   2   .   2   10    10    DG    H1'    H   1    5.351     0.02   .   1   .   .   .   .   B   10    DG    H1'    .   34874   1
      971    .   2   .   2   10    10    DG    H2'    H   1    2.660     0.02   .   2   .   .   .   .   B   10    DG    H2'    .   34874   1
      972    .   2   .   2   10    10    DG    H2''   H   1    2.702     0.02   .   2   .   .   .   .   B   10    DG    H2''   .   34874   1
      973    .   2   .   2   10    10    DG    H3'    H   1    4.968     0.02   .   1   .   .   .   .   B   10    DG    H3'    .   34874   1
      974    .   2   .   2   10    10    DG    H4'    H   1    4.323     0.02   .   1   .   .   .   .   B   10    DG    H4'    .   34874   1
      975    .   2   .   2   10    10    DG    H8     H   1    7.810     0.02   .   1   .   .   .   .   B   10    DG    H8     .   34874   1
      976    .   2   .   2   11    11    DA    H1'    H   1    5.993     0.02   .   1   .   .   .   .   B   11    DA    H1'    .   34874   1
      977    .   2   .   2   11    11    DA    H2     H   1    7.574     0.02   .   1   .   .   .   .   B   11    DA    H2     .   34874   1
      978    .   2   .   2   11    11    DA    H2'    H   1    2.650     0.02   .   2   .   .   .   .   B   11    DA    H2'    .   34874   1
      979    .   2   .   2   11    11    DA    H2''   H   1    2.807     0.02   .   2   .   .   .   .   B   11    DA    H2''   .   34874   1
      980    .   2   .   2   11    11    DA    H3'    H   1    5.042     0.02   .   1   .   .   .   .   B   11    DA    H3'    .   34874   1
      981    .   2   .   2   11    11    DA    H4'    H   1    4.392     0.02   .   1   .   .   .   .   B   11    DA    H4'    .   34874   1
      982    .   2   .   2   11    11    DA    H8     H   1    8.068     0.02   .   1   .   .   .   .   B   11    DA    H8     .   34874   1
      983    .   2   .   2   12    12    DG    H1     H   1    12.918    0.02   .   1   .   .   .   .   B   12    DG    H1     .   34874   1
      984    .   2   .   2   12    12    DG    H1'    H   1    5.824     0.02   .   1   .   .   .   .   B   12    DG    H1'    .   34874   1
      985    .   2   .   2   12    12    DG    H2'    H   1    2.532     0.02   .   2   .   .   .   .   B   12    DG    H2'    .   34874   1
      986    .   2   .   2   12    12    DG    H2''   H   1    2.655     0.02   .   2   .   .   .   .   B   12    DG    H2''   .   34874   1
      987    .   2   .   2   12    12    DG    H3'    H   1    4.983     0.02   .   1   .   .   .   .   B   12    DG    H3'    .   34874   1
      988    .   2   .   2   12    12    DG    H4'    H   1    4.349     0.02   .   1   .   .   .   .   B   12    DG    H4'    .   34874   1
      989    .   2   .   2   12    12    DG    H8     H   1    7.673     0.02   .   1   .   .   .   .   B   12    DG    H8     .   34874   1
      990    .   2   .   2   13    13    DC    H1'    H   1    6.035     0.02   .   1   .   .   .   .   B   13    DC    H1'    .   34874   1
      991    .   2   .   2   13    13    DC    H2'    H   1    2.132     0.02   .   2   .   .   .   .   B   13    DC    H2'    .   34874   1
      992    .   2   .   2   13    13    DC    H2''   H   1    2.466     0.02   .   2   .   .   .   .   B   13    DC    H2''   .   34874   1
      993    .   2   .   2   13    13    DC    H3'    H   1    4.804     0.02   .   1   .   .   .   .   B   13    DC    H3'    .   34874   1
      994    .   2   .   2   13    13    DC    H4'    H   1    4.201     0.02   .   1   .   .   .   .   B   13    DC    H4'    .   34874   1
      995    .   2   .   2   13    13    DC    H5     H   1    5.323     0.02   .   1   .   .   .   .   B   13    DC    H5     .   34874   1
      996    .   2   .   2   13    13    DC    H6     H   1    7.393     0.02   .   1   .   .   .   .   B   13    DC    H6     .   34874   1
      997    .   2   .   2   13    13    DC    H41    H   1    6.479     0.02   .   2   .   .   .   .   B   13    DC    H41    .   34874   1
      998    .   2   .   2   13    13    DC    H42    H   1    8.236     0.02   .   2   .   .   .   .   B   13    DC    H42    .   34874   1
      999    .   2   .   2   14    14    DC    H1'    H   1    6.252     0.02   .   1   .   .   .   .   B   14    DC    H1'    .   34874   1
      1000   .   2   .   2   14    14    DC    H2'    H   1    2.265     0.02   .   2   .   .   .   .   B   14    DC    H2'    .   34874   1
      1001   .   2   .   2   14    14    DC    H2''   H   1    2.277     0.02   .   2   .   .   .   .   B   14    DC    H2''   .   34874   1
      1002   .   2   .   2   14    14    DC    H3'    H   1    4.556     0.02   .   1   .   .   .   .   B   14    DC    H3'    .   34874   1
      1003   .   2   .   2   14    14    DC    H4'    H   1    4.047     0.02   .   1   .   .   .   .   B   14    DC    H4'    .   34874   1
      1004   .   2   .   2   14    14    DC    H5     H   1    5.740     0.02   .   1   .   .   .   .   B   14    DC    H5     .   34874   1
      1005   .   2   .   2   14    14    DC    H5'    H   1    4.145     0.02   .   2   .   .   .   .   B   14    DC    H5'    .   34874   1
      1006   .   2   .   2   14    14    DC    H6     H   1    7.648     0.02   .   1   .   .   .   .   B   14    DC    H6     .   34874   1
      1007   .   3   .   3   1     1     DG    H1'    H   1    5.720     0.02   .   1   .   .   .   .   C   15    DG    H1'    .   34874   1
      1008   .   3   .   3   1     1     DG    H2'    H   1    2.528     0.02   .   2   .   .   .   .   C   15    DG    H2'    .   34874   1
      1009   .   3   .   3   1     1     DG    H2''   H   1    2.699     0.02   .   2   .   .   .   .   C   15    DG    H2''   .   34874   1
      1010   .   3   .   3   1     1     DG    H3'    H   1    4.826     0.02   .   1   .   .   .   .   C   15    DG    H3'    .   34874   1
      1011   .   3   .   3   1     1     DG    H4'    H   1    4.189     0.02   .   1   .   .   .   .   C   15    DG    H4'    .   34874   1
      1012   .   3   .   3   1     1     DG    H8     H   1    7.863     0.02   .   1   .   .   .   .   C   15    DG    H8     .   34874   1
      1013   .   3   .   3   2     2     DG    H1     H   1    13.059    0.02   .   1   .   .   .   .   C   16    DG    H1     .   34874   1
      1014   .   3   .   3   2     2     DG    H1'    H   1    5.967     0.02   .   1   .   .   .   .   C   16    DG    H1'    .   34874   1
      1015   .   3   .   3   2     2     DG    H2'    H   1    2.674     0.02   .   2   .   .   .   .   C   16    DG    H2'    .   34874   1
      1016   .   3   .   3   2     2     DG    H2''   H   1    2.733     0.02   .   2   .   .   .   .   C   16    DG    H2''   .   34874   1
      1017   .   3   .   3   2     2     DG    H3'    H   1    4.994     0.02   .   1   .   .   .   .   C   16    DG    H3'    .   34874   1
      1018   .   3   .   3   2     2     DG    H4'    H   1    4.416     0.02   .   1   .   .   .   .   C   16    DG    H4'    .   34874   1
      1019   .   3   .   3   2     2     DG    H8     H   1    7.849     0.02   .   1   .   .   .   .   C   16    DG    H8     .   34874   1
      1020   .   3   .   3   3     3     DC    H1'    H   1    6.014     0.02   .   1   .   .   .   .   C   17    DC    H1'    .   34874   1
      1021   .   3   .   3   3     3     DC    H2'    H   1    2.087     0.02   .   2   .   .   .   .   C   17    DC    H2'    .   34874   1
      1022   .   3   .   3   3     3     DC    H2''   H   1    2.523     0.02   .   2   .   .   .   .   C   17    DC    H2''   .   34874   1
      1023   .   3   .   3   3     3     DC    H3'    H   1    4.749     0.02   .   1   .   .   .   .   C   17    DC    H3'    .   34874   1
      1024   .   3   .   3   3     3     DC    H4'    H   1    4.250     0.02   .   1   .   .   .   .   C   17    DC    H4'    .   34874   1
      1025   .   3   .   3   3     3     DC    H5     H   1    5.305     0.02   .   1   .   .   .   .   C   17    DC    H5     .   34874   1
      1026   .   3   .   3   3     3     DC    H6     H   1    7.405     0.02   .   1   .   .   .   .   C   17    DC    H6     .   34874   1
      1027   .   3   .   3   3     3     DC    H41    H   1    6.545     0.02   .   2   .   .   .   .   C   17    DC    H41    .   34874   1
      1028   .   3   .   3   3     3     DC    H42    H   1    8.120     0.02   .   2   .   .   .   .   C   17    DC    H42    .   34874   1
      1029   .   3   .   3   4     4     DT    H1'    H   1    6.038     0.02   .   1   .   .   .   .   C   18    DT    H1'    .   34874   1
      1030   .   3   .   3   4     4     DT    H2'    H   1    2.142     0.02   .   2   .   .   .   .   C   18    DT    H2'    .   34874   1
      1031   .   3   .   3   4     4     DT    H2''   H   1    2.477     0.02   .   2   .   .   .   .   C   18    DT    H2''   .   34874   1
      1032   .   3   .   3   4     4     DT    H3'    H   1    4.916     0.02   .   1   .   .   .   .   C   18    DT    H3'    .   34874   1
      1033   .   3   .   3   4     4     DT    H4'    H   1    4.165     0.02   .   1   .   .   .   .   C   18    DT    H4'    .   34874   1
      1034   .   3   .   3   4     4     DT    H6     H   1    7.401     0.02   .   1   .   .   .   .   C   18    DT    H6     .   34874   1
      1035   .   3   .   3   4     4     DT    H71    H   1    1.564     0.02   .   1   .   .   .   .   C   18    DT    H71    .   34874   1
      1036   .   3   .   3   4     4     DT    H72    H   1    1.564     0.02   .   1   .   .   .   .   C   18    DT    H72    .   34874   1
      1037   .   3   .   3   4     4     DT    H73    H   1    1.564     0.02   .   1   .   .   .   .   C   18    DT    H73    .   34874   1
      1038   .   3   .   3   5     5     DC    H1'    H   1    6.176     0.02   .   1   .   .   .   .   C   19    DC    H1'    .   34874   1
      1039   .   3   .   3   5     5     DC    H2'    H   1    2.001     0.02   .   2   .   .   .   .   C   19    DC    H2'    .   34874   1
      1040   .   3   .   3   5     5     DC    H2''   H   1    2.093     0.02   .   2   .   .   .   .   C   19    DC    H2''   .   34874   1
      1041   .   3   .   3   5     5     DC    H3'    H   1    4.914     0.02   .   1   .   .   .   .   C   19    DC    H3'    .   34874   1
      1042   .   3   .   3   5     5     DC    H4'    H   1    4.206     0.02   .   1   .   .   .   .   C   19    DC    H4'    .   34874   1
      1043   .   3   .   3   5     5     DC    H5     H   1    5.640     0.02   .   1   .   .   .   .   C   19    DC    H5     .   34874   1
      1044   .   3   .   3   5     5     DC    H6     H   1    7.483     0.02   .   1   .   .   .   .   C   19    DC    H6     .   34874   1
      1045   .   3   .   3   5     5     DC    H41    H   1    6.835     0.02   .   2   .   .   .   .   C   19    DC    H41    .   34874   1
      1046   .   3   .   3   5     5     DC    H42    H   1    8.055     0.02   .   2   .   .   .   .   C   19    DC    H42    .   34874   1
      1047   .   3   .   3   6     6     DA    H1'    H   1    6.098     0.02   .   1   .   .   .   .   C   20    DA    H1'    .   34874   1
      1048   .   3   .   3   6     6     DA    H2     H   1    7.477     0.02   .   1   .   .   .   .   C   20    DA    H2     .   34874   1
      1049   .   3   .   3   6     6     DA    H2'    H   1    2.866     0.02   .   2   .   .   .   .   C   20    DA    H2'    .   34874   1
      1050   .   3   .   3   6     6     DA    H2''   H   1    3.016     0.02   .   2   .   .   .   .   C   20    DA    H2''   .   34874   1
      1051   .   3   .   3   6     6     DA    H3'    H   1    5.025     0.02   .   1   .   .   .   .   C   20    DA    H3'    .   34874   1
      1052   .   3   .   3   6     6     DA    H4'    H   1    4.141     0.02   .   1   .   .   .   .   C   20    DA    H4'    .   34874   1
      1053   .   3   .   3   6     6     DA    H8     H   1    8.449     0.02   .   1   .   .   .   .   C   20    DA    H8     .   34874   1
      1054   .   3   .   3   7     7     DA    H1'    H   1    6.124     0.02   .   1   .   .   .   .   C   21    DA    H1'    .   34874   1
      1055   .   3   .   3   7     7     DA    H2     H   1    7.899     0.02   .   1   .   .   .   .   C   21    DA    H2     .   34874   1
      1056   .   3   .   3   7     7     DA    H2'    H   1    2.546     0.02   .   2   .   .   .   .   C   21    DA    H2'    .   34874   1
      1057   .   3   .   3   7     7     DA    H2''   H   1    2.866     0.02   .   2   .   .   .   .   C   21    DA    H2''   .   34874   1
      1058   .   3   .   3   7     7     DA    H3'    H   1    4.968     0.02   .   1   .   .   .   .   C   21    DA    H3'    .   34874   1
      1059   .   3   .   3   7     7     DA    H4'    H   1    4.134     0.02   .   1   .   .   .   .   C   21    DA    H4'    .   34874   1
      1060   .   3   .   3   7     7     DA    H8     H   1    8.171     0.02   .   1   .   .   .   .   C   21    DA    H8     .   34874   1
      1061   .   3   .   3   8     8     DT    H1'    H   1    5.630     0.02   .   1   .   .   .   .   C   22    DT    H1'    .   34874   1
      1062   .   3   .   3   8     8     DT    H2'    H   1    1.841     0.02   .   2   .   .   .   .   C   22    DT    H2'    .   34874   1
      1063   .   3   .   3   8     8     DT    H2''   H   1    2.204     0.02   .   2   .   .   .   .   C   22    DT    H2''   .   34874   1
      1064   .   3   .   3   8     8     DT    H3'    H   1    4.751     0.02   .   1   .   .   .   .   C   22    DT    H3'    .   34874   1
      1065   .   3   .   3   8     8     DT    H4'    H   1    3.859     0.02   .   1   .   .   .   .   C   22    DT    H4'    .   34874   1
      1066   .   3   .   3   8     8     DT    H6     H   1    7.048     0.02   .   1   .   .   .   .   C   22    DT    H6     .   34874   1
      1067   .   3   .   3   8     8     DT    H71    H   1    1.473     0.02   .   1   .   .   .   .   C   22    DT    H71    .   34874   1
      1068   .   3   .   3   8     8     DT    H72    H   1    1.473     0.02   .   1   .   .   .   .   C   22    DT    H72    .   34874   1
      1069   .   3   .   3   8     8     DT    H73    H   1    1.473     0.02   .   1   .   .   .   .   C   22    DT    H73    .   34874   1
      1070   .   3   .   3   9     9     DA    H1'    H   1    6.130     0.02   .   1   .   .   .   .   C   23    DA    H1'    .   34874   1
      1071   .   3   .   3   9     9     DA    H2     H   1    7.579     0.02   .   1   .   .   .   .   C   23    DA    H2     .   34874   1
      1072   .   3   .   3   9     9     DA    H2'    H   1    2.567     0.02   .   2   .   .   .   .   C   23    DA    H2'    .   34874   1
      1073   .   3   .   3   9     9     DA    H2''   H   1    2.810     0.02   .   2   .   .   .   .   C   23    DA    H2''   .   34874   1
      1074   .   3   .   3   9     9     DA    H3'    H   1    4.925     0.02   .   1   .   .   .   .   C   23    DA    H3'    .   34874   1
      1075   .   3   .   3   9     9     DA    H8     H   1    8.208     0.02   .   1   .   .   .   .   C   23    DA    H8     .   34874   1
      1076   .   3   .   3   10    10    DT    H1'    H   1    5.975     0.02   .   1   .   .   .   .   C   24    DT    H1'    .   34874   1
      1077   .   3   .   3   10    10    DT    H2'    H   1    2.026     0.02   .   2   .   .   .   .   C   24    DT    H2'    .   34874   1
      1078   .   3   .   3   10    10    DT    H2''   H   1    2.402     0.02   .   2   .   .   .   .   C   24    DT    H2''   .   34874   1
      1079   .   3   .   3   10    10    DT    H3'    H   1    4.842     0.02   .   1   .   .   .   .   C   24    DT    H3'    .   34874   1
      1080   .   3   .   3   10    10    DT    H4'    H   1    4.170     0.02   .   1   .   .   .   .   C   24    DT    H4'    .   34874   1
      1081   .   3   .   3   10    10    DT    H6     H   1    7.264     0.02   .   1   .   .   .   .   C   24    DT    H6     .   34874   1
      1082   .   3   .   3   10    10    DT    H71    H   1    1.391     0.02   .   1   .   .   .   .   C   24    DT    H71    .   34874   1
      1083   .   3   .   3   10    10    DT    H72    H   1    1.391     0.02   .   1   .   .   .   .   C   24    DT    H72    .   34874   1
      1084   .   3   .   3   10    10    DT    H73    H   1    1.391     0.02   .   1   .   .   .   .   C   24    DT    H73    .   34874   1
      1085   .   3   .   3   11    11    DC    H1'    H   1    5.708     0.02   .   1   .   .   .   .   C   25    DC    H1'    .   34874   1
      1086   .   3   .   3   11    11    DC    H2'    H   1    2.024     0.02   .   2   .   .   .   .   C   25    DC    H2'    .   34874   1
      1087   .   3   .   3   11    11    DC    H2''   H   1    2.372     0.02   .   2   .   .   .   .   C   25    DC    H2''   .   34874   1
      1088   .   3   .   3   11    11    DC    H3'    H   1    4.832     0.02   .   1   .   .   .   .   C   25    DC    H3'    .   34874   1
      1089   .   3   .   3   11    11    DC    H4'    H   1    4.113     0.02   .   1   .   .   .   .   C   25    DC    H4'    .   34874   1
      1090   .   3   .   3   11    11    DC    H5     H   1    5.688     0.02   .   1   .   .   .   .   C   25    DC    H5     .   34874   1
      1091   .   3   .   3   11    11    DC    H6     H   1    7.490     0.02   .   1   .   .   .   .   C   25    DC    H6     .   34874   1
      1092   .   3   .   3   11    11    DC    H41    H   1    6.962     0.02   .   2   .   .   .   .   C   25    DC    H41    .   34874   1
      1093   .   3   .   3   11    11    DC    H42    H   1    8.518     0.02   .   2   .   .   .   .   C   25    DC    H42    .   34874   1
      1094   .   3   .   3   12    12    DG    H1'    H   1    6.158     0.02   .   1   .   .   .   .   C   26    DG    H1'    .   34874   1
      1095   .   3   .   3   12    12    DG    H2'    H   1    2.358     0.02   .   2   .   .   .   .   C   26    DG    H2'    .   34874   1
      1096   .   3   .   3   12    12    DG    H2''   H   1    2.605     0.02   .   2   .   .   .   .   C   26    DG    H2''   .   34874   1
      1097   .   3   .   3   12    12    DG    H3'    H   1    4.682     0.02   .   1   .   .   .   .   C   26    DG    H3'    .   34874   1
      1098   .   3   .   3   12    12    DG    H4'    H   1    4.184     0.02   .   1   .   .   .   .   C   26    DG    H4'    .   34874   1
      1099   .   3   .   3   12    12    DG    H8     H   1    7.940     0.02   .   1   .   .   .   .   C   26    DG    H8     .   34874   1
   stop_
save_