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                      34782
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'   .   .   .   34782   1
      2   '3D 1H-15N TOCSY'   .   .   .   34782   1
      3   '2D 1H-1H NOESY'    .   .   .   34782   1
      4   '2D 1H-1H TOCSY'    .   .   .   34782   1
      5   '2D DQF-COSY'       .   .   .   34782   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   12    12    GLY   H      H   1    8.146     0.000   .   .   .   .   .   .   A   25    GLY   H      .   34782   1
      2     .   1   .   1   12    12    GLY   HA2    H   1    4.443     0.000   .   .   .   .   .   .   A   25    GLY   HA2    .   34782   1
      3     .   1   .   1   12    12    GLY   HA3    H   1    3.801     0.000   .   .   .   .   .   .   A   25    GLY   HA3    .   34782   1
      4     .   1   .   1   12    12    GLY   N      N   15   115.600   0.000   .   .   .   .   .   .   A   25    GLY   N      .   34782   1
      5     .   1   .   1   13    13    ILE   H      H   1    8.114     0.000   .   .   .   .   .   .   A   26    ILE   H      .   34782   1
      6     .   1   .   1   13    13    ILE   HA     H   1    4.126     0.000   .   .   .   .   .   .   A   26    ILE   HA     .   34782   1
      7     .   1   .   1   13    13    ILE   HB     H   1    2.026     0.000   .   .   .   .   .   .   A   26    ILE   HB     .   34782   1
      8     .   1   .   1   13    13    ILE   HG21   H   1    0.862     0.000   .   .   .   .   .   .   A   26    ILE   HG21   .   34782   1
      9     .   1   .   1   13    13    ILE   HG22   H   1    0.862     0.000   .   .   .   .   .   .   A   26    ILE   HG22   .   34782   1
      10    .   1   .   1   13    13    ILE   HG23   H   1    0.862     0.000   .   .   .   .   .   .   A   26    ILE   HG23   .   34782   1
      11    .   1   .   1   13    13    ILE   N      N   15   120.850   0.000   .   .   .   .   .   .   A   26    ILE   N      .   34782   1
      12    .   1   .   1   14    14    PHE   H      H   1    8.326     0.000   .   .   .   .   .   .   A   27    PHE   H      .   34782   1
      13    .   1   .   1   14    14    PHE   HA     H   1    4.546     0.000   .   .   .   .   .   .   A   27    PHE   HA     .   34782   1
      14    .   1   .   1   14    14    PHE   HB2    H   1    2.648     0.000   .   .   .   .   .   .   A   27    PHE   HB2    .   34782   1
      15    .   1   .   1   14    14    PHE   HB3    H   1    2.594     0.000   .   .   .   .   .   .   A   27    PHE   HB3    .   34782   1
      16    .   1   .   1   14    14    PHE   N      N   15   123.640   0.000   .   .   .   .   .   .   A   27    PHE   N      .   34782   1
      17    .   1   .   1   15    15    ASP   HA     H   1    4.521     0.000   .   .   .   .   .   .   A   28    ASP   HA     .   34782   1
      18    .   1   .   1   15    15    ASP   HB2    H   1    2.588     0.000   .   .   .   .   .   .   A   28    ASP   HB2    .   34782   1
      19    .   1   .   1   15    15    ASP   HB3    H   1    2.518     0.000   .   .   .   .   .   .   A   28    ASP   HB3    .   34782   1
      20    .   1   .   1   16    16    ILE   H      H   1    7.814     0.000   .   .   .   .   .   .   A   29    ILE   H      .   34782   1
      21    .   1   .   1   16    16    ILE   HA     H   1    3.959     0.000   .   .   .   .   .   .   A   29    ILE   HA     .   34782   1
      22    .   1   .   1   16    16    ILE   HB     H   1    1.695     0.000   .   .   .   .   .   .   A   29    ILE   HB     .   34782   1
      23    .   1   .   1   16    16    ILE   HG12   H   1    0.953     0.000   .   .   .   .   .   .   A   29    ILE   HG12   .   34782   1
      24    .   1   .   1   16    16    ILE   HG13   H   1    1.032     0.000   .   .   .   .   .   .   A   29    ILE   HG13   .   34782   1
      25    .   1   .   1   16    16    ILE   HG21   H   1    0.647     0.000   .   .   .   .   .   .   A   29    ILE   HG21   .   34782   1
      26    .   1   .   1   16    16    ILE   HG22   H   1    0.647     0.000   .   .   .   .   .   .   A   29    ILE   HG22   .   34782   1
      27    .   1   .   1   16    16    ILE   HG23   H   1    0.647     0.000   .   .   .   .   .   .   A   29    ILE   HG23   .   34782   1
      28    .   1   .   1   16    16    ILE   HD11   H   1    0.607     0.000   .   .   .   .   .   .   A   29    ILE   HD11   .   34782   1
      29    .   1   .   1   16    16    ILE   HD12   H   1    0.607     0.000   .   .   .   .   .   .   A   29    ILE   HD12   .   34782   1
      30    .   1   .   1   16    16    ILE   HD13   H   1    0.607     0.000   .   .   .   .   .   .   A   29    ILE   HD13   .   34782   1
      31    .   1   .   1   16    16    ILE   N      N   15   119.730   0.000   .   .   .   .   .   .   A   29    ILE   N      .   34782   1
      32    .   1   .   1   17    17    PHE   H      H   1    8.086     0.000   .   .   .   .   .   .   A   30    PHE   H      .   34782   1
      33    .   1   .   1   17    17    PHE   HA     H   1    4.630     0.000   .   .   .   .   .   .   A   30    PHE   HA     .   34782   1
      34    .   1   .   1   17    17    PHE   HB2    H   1    3.148     0.000   .   .   .   .   .   .   A   30    PHE   HB2    .   34782   1
      35    .   1   .   1   17    17    PHE   HB3    H   1    2.917     0.000   .   .   .   .   .   .   A   30    PHE   HB3    .   34782   1
      36    .   1   .   1   17    17    PHE   HD1    H   1    7.215     0.000   .   .   .   .   .   .   A   30    PHE   HD1    .   34782   1
      37    .   1   .   1   17    17    PHE   HD2    H   1    7.215     0.000   .   .   .   .   .   .   A   30    PHE   HD2    .   34782   1
      38    .   1   .   1   17    17    PHE   N      N   15   122.020   0.000   .   .   .   .   .   .   A   30    PHE   N      .   34782   1
      39    .   1   .   1   18    18    LYS   H      H   1    8.014     0.000   .   .   .   .   .   .   A   31    LYS   H      .   34782   1
      40    .   1   .   1   18    18    LYS   HA     H   1    4.360     0.000   .   .   .   .   .   .   A   31    LYS   HA     .   34782   1
      41    .   1   .   1   18    18    LYS   HB2    H   1    1.982     0.000   .   .   .   .   .   .   A   31    LYS   HB2    .   34782   1
      42    .   1   .   1   18    18    LYS   HB3    H   1    1.628     0.000   .   .   .   .   .   .   A   31    LYS   HB3    .   34782   1
      43    .   1   .   1   18    18    LYS   N      N   15   121.440   0.000   .   .   .   .   .   .   A   31    LYS   N      .   34782   1
      44    .   1   .   1   19    19    LYS   H      H   1    8.110     0.000   .   .   .   .   .   .   A   32    LYS   H      .   34782   1
      45    .   1   .   1   19    19    LYS   N      N   15   124.890   0.000   .   .   .   .   .   .   A   32    LYS   N      .   34782   1
      46    .   1   .   1   20    20    PRO   HA     H   1    4.241     0.000   .   .   .   .   .   .   A   33    PRO   HA     .   34782   1
      47    .   1   .   1   20    20    PRO   HB2    H   1    2.218     0.000   .   .   .   .   .   .   A   33    PRO   HB2    .   34782   1
      48    .   1   .   1   20    20    PRO   HB3    H   1    1.884     0.000   .   .   .   .   .   .   A   33    PRO   HB3    .   34782   1
      49    .   1   .   1   21    21    VAL   H      H   1    8.049     0.000   .   .   .   .   .   .   A   34    VAL   H      .   34782   1
      50    .   1   .   1   21    21    VAL   HA     H   1    4.012     0.000   .   .   .   .   .   .   A   34    VAL   HA     .   34782   1
      51    .   1   .   1   21    21    VAL   HB     H   1    2.026     0.000   .   .   .   .   .   .   A   34    VAL   HB     .   34782   1
      52    .   1   .   1   21    21    VAL   HG11   H   1    0.897     0.000   .   .   .   .   .   .   A   34    VAL   HG11   .   34782   1
      53    .   1   .   1   21    21    VAL   HG12   H   1    0.897     0.000   .   .   .   .   .   .   A   34    VAL   HG12   .   34782   1
      54    .   1   .   1   21    21    VAL   HG13   H   1    0.897     0.000   .   .   .   .   .   .   A   34    VAL   HG13   .   34782   1
      55    .   1   .   1   21    21    VAL   HG21   H   1    0.859     0.000   .   .   .   .   .   .   A   34    VAL   HG21   .   34782   1
      56    .   1   .   1   21    21    VAL   HG22   H   1    0.859     0.000   .   .   .   .   .   .   A   34    VAL   HG22   .   34782   1
      57    .   1   .   1   21    21    VAL   HG23   H   1    0.859     0.000   .   .   .   .   .   .   A   34    VAL   HG23   .   34782   1
      58    .   1   .   1   21    21    VAL   N      N   15   119.790   0.000   .   .   .   .   .   .   A   34    VAL   N      .   34782   1
      59    .   1   .   1   22    22    PRO   HA     H   1    4.514     0.000   .   .   .   .   .   .   A   35    PRO   HA     .   34782   1
      60    .   1   .   1   22    22    PRO   HB2    H   1    2.341     0.000   .   .   .   .   .   .   A   35    PRO   HB2    .   34782   1
      61    .   1   .   1   22    22    PRO   HB3    H   1    1.772     0.000   .   .   .   .   .   .   A   35    PRO   HB3    .   34782   1
      62    .   1   .   1   22    22    PRO   HG2    H   1    2.107     0.000   .   .   .   .   .   .   A   35    PRO   HG2    .   34782   1
      63    .   1   .   1   22    22    PRO   HG3    H   1    1.961     0.000   .   .   .   .   .   .   A   35    PRO   HG3    .   34782   1
      64    .   1   .   1   22    22    PRO   HD2    H   1    3.707     0.000   .   .   .   .   .   .   A   35    PRO   HD2    .   34782   1
      65    .   1   .   1   22    22    PRO   HD3    H   1    3.600     0.000   .   .   .   .   .   .   A   35    PRO   HD3    .   34782   1
      66    .   1   .   1   23    23    THR   H      H   1    8.562     0.000   .   .   .   .   .   .   A   36    THR   H      .   34782   1
      67    .   1   .   1   23    23    THR   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   36    THR   HA     .   34782   1
      68    .   1   .   1   23    23    THR   HB     H   1    4.013     0.000   .   .   .   .   .   .   A   36    THR   HB     .   34782   1
      69    .   1   .   1   23    23    THR   HG21   H   1    1.103     0.000   .   .   .   .   .   .   A   36    THR   HG21   .   34782   1
      70    .   1   .   1   23    23    THR   HG22   H   1    1.103     0.000   .   .   .   .   .   .   A   36    THR   HG22   .   34782   1
      71    .   1   .   1   23    23    THR   HG23   H   1    1.103     0.000   .   .   .   .   .   .   A   36    THR   HG23   .   34782   1
      72    .   1   .   1   23    23    THR   N      N   15   112.700   0.000   .   .   .   .   .   .   A   36    THR   N      .   34782   1
      73    .   1   .   1   24    24    SER   H      H   1    7.901     0.000   .   .   .   .   .   .   A   37    SER   H      .   34782   1
      74    .   1   .   1   24    24    SER   HA     H   1    4.526     0.000   .   .   .   .   .   .   A   37    SER   HA     .   34782   1
      75    .   1   .   1   24    24    SER   HB2    H   1    3.720     0.000   .   .   .   .   .   .   A   37    SER   HB2    .   34782   1
      76    .   1   .   1   24    24    SER   HB3    H   1    3.695     0.000   .   .   .   .   .   .   A   37    SER   HB3    .   34782   1
      77    .   1   .   1   24    24    SER   N      N   15   115.950   0.000   .   .   .   .   .   .   A   37    SER   N      .   34782   1
      78    .   1   .   1   25    25    CYS   H      H   1    9.183     0.000   .   .   .   .   .   .   A   38    CYS   H      .   34782   1
      79    .   1   .   1   25    25    CYS   HA     H   1    5.490     0.000   .   .   .   .   .   .   A   38    CYS   HA     .   34782   1
      80    .   1   .   1   25    25    CYS   HB2    H   1    3.041     0.000   .   .   .   .   .   .   A   38    CYS   HB2    .   34782   1
      81    .   1   .   1   25    25    CYS   HB3    H   1    2.637     0.000   .   .   .   .   .   .   A   38    CYS   HB3    .   34782   1
      82    .   1   .   1   25    25    CYS   N      N   15   124.410   0.000   .   .   .   .   .   .   A   38    CYS   N      .   34782   1
      83    .   1   .   1   26    26    LYS   H      H   1    9.185     0.000   .   .   .   .   .   .   A   39    LYS   H      .   34782   1
      84    .   1   .   1   26    26    LYS   HA     H   1    5.096     0.000   .   .   .   .   .   .   A   39    LYS   HA     .   34782   1
      85    .   1   .   1   26    26    LYS   HB2    H   1    1.700     0.000   .   .   .   .   .   .   A   39    LYS   HB2    .   34782   1
      86    .   1   .   1   26    26    LYS   HB3    H   1    1.334     0.000   .   .   .   .   .   .   A   39    LYS   HB3    .   34782   1
      87    .   1   .   1   26    26    LYS   HG2    H   1    1.102     0.000   .   .   .   .   .   .   A   39    LYS   HG2    .   34782   1
      88    .   1   .   1   26    26    LYS   HG3    H   1    1.009     0.000   .   .   .   .   .   .   A   39    LYS   HG3    .   34782   1
      89    .   1   .   1   26    26    LYS   HD2    H   1    1.507     0.000   .   .   .   .   .   .   A   39    LYS   HD2    .   34782   1
      90    .   1   .   1   26    26    LYS   HD3    H   1    1.403     0.000   .   .   .   .   .   .   A   39    LYS   HD3    .   34782   1
      91    .   1   .   1   26    26    LYS   HE2    H   1    2.638     0.000   .   .   .   .   .   .   A   39    LYS   HE2    .   34782   1
      92    .   1   .   1   26    26    LYS   HE3    H   1    2.638     0.000   .   .   .   .   .   .   A   39    LYS   HE3    .   34782   1
      93    .   1   .   1   26    26    LYS   N      N   15   122.620   0.000   .   .   .   .   .   .   A   39    LYS   N      .   34782   1
      94    .   1   .   1   27    27    LEU   H      H   1    8.717     0.000   .   .   .   .   .   .   A   40    LEU   H      .   34782   1
      95    .   1   .   1   27    27    LEU   HA     H   1    5.045     0.000   .   .   .   .   .   .   A   40    LEU   HA     .   34782   1
      96    .   1   .   1   27    27    LEU   HB2    H   1    1.168     0.000   .   .   .   .   .   .   A   40    LEU   HB2    .   34782   1
      97    .   1   .   1   27    27    LEU   HB3    H   1    1.311     0.000   .   .   .   .   .   .   A   40    LEU   HB3    .   34782   1
      98    .   1   .   1   27    27    LEU   HG     H   1    1.343     0.000   .   .   .   .   .   .   A   40    LEU   HG     .   34782   1
      99    .   1   .   1   27    27    LEU   HD11   H   1    0.714     0.000   .   .   .   .   .   .   A   40    LEU   HD11   .   34782   1
      100   .   1   .   1   27    27    LEU   HD12   H   1    0.714     0.000   .   .   .   .   .   .   A   40    LEU   HD12   .   34782   1
      101   .   1   .   1   27    27    LEU   HD13   H   1    0.714     0.000   .   .   .   .   .   .   A   40    LEU   HD13   .   34782   1
      102   .   1   .   1   27    27    LEU   HD21   H   1    0.624     0.000   .   .   .   .   .   .   A   40    LEU   HD21   .   34782   1
      103   .   1   .   1   27    27    LEU   HD22   H   1    0.624     0.000   .   .   .   .   .   .   A   40    LEU   HD22   .   34782   1
      104   .   1   .   1   27    27    LEU   HD23   H   1    0.624     0.000   .   .   .   .   .   .   A   40    LEU   HD23   .   34782   1
      105   .   1   .   1   27    27    LEU   N      N   15   125.510   0.000   .   .   .   .   .   .   A   40    LEU   N      .   34782   1
      106   .   1   .   1   28    28    ALA   H      H   1    8.226     0.000   .   .   .   .   .   .   A   41    ALA   H      .   34782   1
      107   .   1   .   1   28    28    ALA   HA     H   1    5.032     0.000   .   .   .   .   .   .   A   41    ALA   HA     .   34782   1
      108   .   1   .   1   28    28    ALA   HB1    H   1    1.243     0.000   .   .   .   .   .   .   A   41    ALA   HB1    .   34782   1
      109   .   1   .   1   28    28    ALA   HB2    H   1    1.243     0.000   .   .   .   .   .   .   A   41    ALA   HB2    .   34782   1
      110   .   1   .   1   28    28    ALA   HB3    H   1    1.243     0.000   .   .   .   .   .   .   A   41    ALA   HB3    .   34782   1
      111   .   1   .   1   28    28    ALA   N      N   15   122.560   0.000   .   .   .   .   .   .   A   41    ALA   N      .   34782   1
      112   .   1   .   1   29    29    LEU   H      H   1    8.822     0.000   .   .   .   .   .   .   A   42    LEU   H      .   34782   1
      113   .   1   .   1   29    29    LEU   HA     H   1    4.990     0.000   .   .   .   .   .   .   A   42    LEU   HA     .   34782   1
      114   .   1   .   1   29    29    LEU   HB2    H   1    1.544     0.000   .   .   .   .   .   .   A   42    LEU   HB2    .   34782   1
      115   .   1   .   1   29    29    LEU   HB3    H   1    1.857     0.000   .   .   .   .   .   .   A   42    LEU   HB3    .   34782   1
      116   .   1   .   1   29    29    LEU   HG     H   1    1.460     0.000   .   .   .   .   .   .   A   42    LEU   HG     .   34782   1
      117   .   1   .   1   29    29    LEU   HD11   H   1    0.707     0.000   .   .   .   .   .   .   A   42    LEU   HD11   .   34782   1
      118   .   1   .   1   29    29    LEU   HD12   H   1    0.707     0.000   .   .   .   .   .   .   A   42    LEU   HD12   .   34782   1
      119   .   1   .   1   29    29    LEU   HD13   H   1    0.707     0.000   .   .   .   .   .   .   A   42    LEU   HD13   .   34782   1
      120   .   1   .   1   29    29    LEU   HD21   H   1    0.638     0.000   .   .   .   .   .   .   A   42    LEU   HD21   .   34782   1
      121   .   1   .   1   29    29    LEU   HD22   H   1    0.638     0.000   .   .   .   .   .   .   A   42    LEU   HD22   .   34782   1
      122   .   1   .   1   29    29    LEU   HD23   H   1    0.638     0.000   .   .   .   .   .   .   A   42    LEU   HD23   .   34782   1
      123   .   1   .   1   29    29    LEU   N      N   15   126.040   0.000   .   .   .   .   .   .   A   42    LEU   N      .   34782   1
      124   .   1   .   1   30    30    THR   H      H   1    9.276     0.000   .   .   .   .   .   .   A   43    THR   H      .   34782   1
      125   .   1   .   1   30    30    THR   HA     H   1    5.222     0.000   .   .   .   .   .   .   A   43    THR   HA     .   34782   1
      126   .   1   .   1   30    30    THR   HB     H   1    3.697     0.000   .   .   .   .   .   .   A   43    THR   HB     .   34782   1
      127   .   1   .   1   30    30    THR   HG21   H   1    0.939     0.000   .   .   .   .   .   .   A   43    THR   HG21   .   34782   1
      128   .   1   .   1   30    30    THR   HG22   H   1    0.939     0.000   .   .   .   .   .   .   A   43    THR   HG22   .   34782   1
      129   .   1   .   1   30    30    THR   HG23   H   1    0.939     0.000   .   .   .   .   .   .   A   43    THR   HG23   .   34782   1
      130   .   1   .   1   30    30    THR   N      N   15   120.910   0.000   .   .   .   .   .   .   A   43    THR   N      .   34782   1
      131   .   1   .   1   31    31    ASN   H      H   1    7.966     0.000   .   .   .   .   .   .   A   44    ASN   H      .   34782   1
      132   .   1   .   1   31    31    ASN   HA     H   1    3.500     0.000   .   .   .   .   .   .   A   44    ASN   HA     .   34782   1
      133   .   1   .   1   31    31    ASN   HB2    H   1    2.621     0.000   .   .   .   .   .   .   A   44    ASN   HB2    .   34782   1
      134   .   1   .   1   31    31    ASN   HB3    H   1    2.164     0.000   .   .   .   .   .   .   A   44    ASN   HB3    .   34782   1
      135   .   1   .   1   31    31    ASN   HD21   H   1    7.635     0.000   .   .   .   .   .   .   A   44    ASN   HD21   .   34782   1
      136   .   1   .   1   31    31    ASN   HD22   H   1    6.909     0.000   .   .   .   .   .   .   A   44    ASN   HD22   .   34782   1
      137   .   1   .   1   31    31    ASN   N      N   15   119.380   0.000   .   .   .   .   .   .   A   44    ASN   N      .   34782   1
      138   .   1   .   1   31    31    ASN   ND2    N   15   111.810   0.000   .   .   .   .   .   .   A   44    ASN   ND2    .   34782   1
      139   .   1   .   1   32    32    GLY   HA2    H   1    3.797     0.000   .   .   .   .   .   .   A   45    GLY   HA2    .   34782   1
      140   .   1   .   1   32    32    GLY   HA3    H   1    3.604     0.000   .   .   .   .   .   .   A   45    GLY   HA3    .   34782   1
      141   .   1   .   1   33    33    ASN   H      H   1    7.517     0.000   .   .   .   .   .   .   A   46    ASN   H      .   34782   1
      142   .   1   .   1   33    33    ASN   HA     H   1    4.792     0.000   .   .   .   .   .   .   A   46    ASN   HA     .   34782   1
      143   .   1   .   1   33    33    ASN   HB2    H   1    2.891     0.000   .   .   .   .   .   .   A   46    ASN   HB2    .   34782   1
      144   .   1   .   1   33    33    ASN   HB3    H   1    2.461     0.000   .   .   .   .   .   .   A   46    ASN   HB3    .   34782   1
      145   .   1   .   1   33    33    ASN   HD21   H   1    7.416     0.000   .   .   .   .   .   .   A   46    ASN   HD21   .   34782   1
      146   .   1   .   1   33    33    ASN   HD22   H   1    6.879     0.000   .   .   .   .   .   .   A   46    ASN   HD22   .   34782   1
      147   .   1   .   1   33    33    ASN   N      N   15   117.960   0.000   .   .   .   .   .   .   A   46    ASN   N      .   34782   1
      148   .   1   .   1   33    33    ASN   ND2    N   15   112.760   0.000   .   .   .   .   .   .   A   46    ASN   ND2    .   34782   1
      149   .   1   .   1   34    34    LYS   H      H   1    8.074     0.000   .   .   .   .   .   .   A   47    LYS   H      .   34782   1
      150   .   1   .   1   34    34    LYS   HA     H   1    3.602     0.000   .   .   .   .   .   .   A   47    LYS   HA     .   34782   1
      151   .   1   .   1   34    34    LYS   HB2    H   1    1.992     0.000   .   .   .   .   .   .   A   47    LYS   HB2    .   34782   1
      152   .   1   .   1   34    34    LYS   HB3    H   1    1.923     0.000   .   .   .   .   .   .   A   47    LYS   HB3    .   34782   1
      153   .   1   .   1   34    34    LYS   HG2    H   1    1.262     0.000   .   .   .   .   .   .   A   47    LYS   HG2    .   34782   1
      154   .   1   .   1   34    34    LYS   HG3    H   1    1.242     0.000   .   .   .   .   .   .   A   47    LYS   HG3    .   34782   1
      155   .   1   .   1   34    34    LYS   HD2    H   1    1.585     0.000   .   .   .   .   .   .   A   47    LYS   HD2    .   34782   1
      156   .   1   .   1   34    34    LYS   HD3    H   1    1.550     0.000   .   .   .   .   .   .   A   47    LYS   HD3    .   34782   1
      157   .   1   .   1   34    34    LYS   HE2    H   1    2.895     0.000   .   .   .   .   .   .   A   47    LYS   HE2    .   34782   1
      158   .   1   .   1   34    34    LYS   N      N   15   113.420   0.000   .   .   .   .   .   .   A   47    LYS   N      .   34782   1
      159   .   1   .   1   35    35    ARG   H      H   1    7.502     0.000   .   .   .   .   .   .   A   48    ARG   H      .   34782   1
      160   .   1   .   1   35    35    ARG   HA     H   1    4.310     0.000   .   .   .   .   .   .   A   48    ARG   HA     .   34782   1
      161   .   1   .   1   35    35    ARG   HB2    H   1    1.613     0.000   .   .   .   .   .   .   A   48    ARG   HB2    .   34782   1
      162   .   1   .   1   35    35    ARG   HB3    H   1    1.514     0.000   .   .   .   .   .   .   A   48    ARG   HB3    .   34782   1
      163   .   1   .   1   35    35    ARG   HG2    H   1    1.338     0.000   .   .   .   .   .   .   A   48    ARG   HG2    .   34782   1
      164   .   1   .   1   35    35    ARG   HG3    H   1    1.504     0.000   .   .   .   .   .   .   A   48    ARG   HG3    .   34782   1
      165   .   1   .   1   35    35    ARG   HD2    H   1    3.058     0.000   .   .   .   .   .   .   A   48    ARG   HD2    .   34782   1
      166   .   1   .   1   35    35    ARG   HD3    H   1    3.129     0.000   .   .   .   .   .   .   A   48    ARG   HD3    .   34782   1
      167   .   1   .   1   35    35    ARG   HE     H   1    7.200     0.000   .   .   .   .   .   .   A   48    ARG   HE     .   34782   1
      168   .   1   .   1   35    35    ARG   N      N   15   119.380   0.000   .   .   .   .   .   .   A   48    ARG   N      .   34782   1
      169   .   1   .   1   35    35    ARG   NE     N   15   84.000    0.000   .   .   .   .   .   .   A   48    ARG   NE     .   34782   1
      170   .   1   .   1   36    36    GLU   H      H   1    8.748     0.000   .   .   .   .   .   .   A   49    GLU   H      .   34782   1
      171   .   1   .   1   36    36    GLU   HA     H   1    4.353     0.000   .   .   .   .   .   .   A   49    GLU   HA     .   34782   1
      172   .   1   .   1   36    36    GLU   HB2    H   1    1.890     0.000   .   .   .   .   .   .   A   49    GLU   HB2    .   34782   1
      173   .   1   .   1   36    36    GLU   HB3    H   1    1.827     0.000   .   .   .   .   .   .   A   49    GLU   HB3    .   34782   1
      174   .   1   .   1   36    36    GLU   HG2    H   1    2.021     0.000   .   .   .   .   .   .   A   49    GLU   HG2    .   34782   1
      175   .   1   .   1   36    36    GLU   HG3    H   1    2.001     0.000   .   .   .   .   .   .   A   49    GLU   HG3    .   34782   1
      176   .   1   .   1   36    36    GLU   N      N   15   126.510   0.000   .   .   .   .   .   .   A   49    GLU   N      .   34782   1
      177   .   1   .   1   37    37    VAL   H      H   1    8.949     0.000   .   .   .   .   .   .   A   50    VAL   H      .   34782   1
      178   .   1   .   1   37    37    VAL   HA     H   1    4.256     0.000   .   .   .   .   .   .   A   50    VAL   HA     .   34782   1
      179   .   1   .   1   37    37    VAL   HB     H   1    2.239     0.000   .   .   .   .   .   .   A   50    VAL   HB     .   34782   1
      180   .   1   .   1   37    37    VAL   HG11   H   1    1.054     0.000   .   .   .   .   .   .   A   50    VAL   HG11   .   34782   1
      181   .   1   .   1   37    37    VAL   HG12   H   1    1.054     0.000   .   .   .   .   .   .   A   50    VAL   HG12   .   34782   1
      182   .   1   .   1   37    37    VAL   HG13   H   1    1.054     0.000   .   .   .   .   .   .   A   50    VAL   HG13   .   34782   1
      183   .   1   .   1   37    37    VAL   HG21   H   1    0.963     0.000   .   .   .   .   .   .   A   50    VAL   HG21   .   34782   1
      184   .   1   .   1   37    37    VAL   HG22   H   1    0.963     0.000   .   .   .   .   .   .   A   50    VAL   HG22   .   34782   1
      185   .   1   .   1   37    37    VAL   HG23   H   1    0.963     0.000   .   .   .   .   .   .   A   50    VAL   HG23   .   34782   1
      186   .   1   .   1   37    37    VAL   N      N   15   124.700   0.000   .   .   .   .   .   .   A   50    VAL   N      .   34782   1
      187   .   1   .   1   38    38    ASP   H      H   1    7.749     0.000   .   .   .   .   .   .   A   51    ASP   H      .   34782   1
      188   .   1   .   1   38    38    ASP   HA     H   1    4.923     0.000   .   .   .   .   .   .   A   51    ASP   HA     .   34782   1
      189   .   1   .   1   38    38    ASP   HB2    H   1    3.415     0.000   .   .   .   .   .   .   A   51    ASP   HB2    .   34782   1
      190   .   1   .   1   38    38    ASP   HB3    H   1    2.239     0.000   .   .   .   .   .   .   A   51    ASP   HB3    .   34782   1
      191   .   1   .   1   38    38    ASP   N      N   15   117.010   0.000   .   .   .   .   .   .   A   51    ASP   N      .   34782   1
      192   .   1   .   1   39    39    ALA   H      H   1    8.266     0.000   .   .   .   .   .   .   A   52    ALA   H      .   34782   1
      193   .   1   .   1   39    39    ALA   HA     H   1    5.154     0.000   .   .   .   .   .   .   A   52    ALA   HA     .   34782   1
      194   .   1   .   1   39    39    ALA   HB1    H   1    1.238     0.000   .   .   .   .   .   .   A   52    ALA   HB1    .   34782   1
      195   .   1   .   1   39    39    ALA   HB2    H   1    1.238     0.000   .   .   .   .   .   .   A   52    ALA   HB2    .   34782   1
      196   .   1   .   1   39    39    ALA   HB3    H   1    1.238     0.000   .   .   .   .   .   .   A   52    ALA   HB3    .   34782   1
      197   .   1   .   1   39    39    ALA   N      N   15   122.790   0.000   .   .   .   .   .   .   A   52    ALA   N      .   34782   1
      198   .   1   .   1   40    40    MET   H      H   1    8.714     0.000   .   .   .   .   .   .   A   53    MET   H      .   34782   1
      199   .   1   .   1   40    40    MET   HA     H   1    4.945     0.000   .   .   .   .   .   .   A   53    MET   HA     .   34782   1
      200   .   1   .   1   40    40    MET   HB2    H   1    1.671     0.000   .   .   .   .   .   .   A   53    MET   HB2    .   34782   1
      201   .   1   .   1   40    40    MET   HB3    H   1    1.936     0.000   .   .   .   .   .   .   A   53    MET   HB3    .   34782   1
      202   .   1   .   1   40    40    MET   HG2    H   1    3.001     0.000   .   .   .   .   .   .   A   53    MET   HG2    .   34782   1
      203   .   1   .   1   40    40    MET   HG3    H   1    2.408     0.000   .   .   .   .   .   .   A   53    MET   HG3    .   34782   1
      204   .   1   .   1   40    40    MET   HE1    H   1    2.240     0.000   .   .   .   .   .   .   A   53    MET   HE1    .   34782   1
      205   .   1   .   1   40    40    MET   HE2    H   1    2.240     0.000   .   .   .   .   .   .   A   53    MET   HE2    .   34782   1
      206   .   1   .   1   40    40    MET   HE3    H   1    2.240     0.000   .   .   .   .   .   .   A   53    MET   HE3    .   34782   1
      207   .   1   .   1   40    40    MET   N      N   15   119.620   0.000   .   .   .   .   .   .   A   53    MET   N      .   34782   1
      208   .   1   .   1   41    41    LEU   H      H   1    8.068     0.000   .   .   .   .   .   .   A   54    LEU   H      .   34782   1
      209   .   1   .   1   41    41    LEU   HA     H   1    5.459     0.000   .   .   .   .   .   .   A   54    LEU   HA     .   34782   1
      210   .   1   .   1   41    41    LEU   HB2    H   1    1.668     0.000   .   .   .   .   .   .   A   54    LEU   HB2    .   34782   1
      211   .   1   .   1   41    41    LEU   HB3    H   1    1.334     0.000   .   .   .   .   .   .   A   54    LEU   HB3    .   34782   1
      212   .   1   .   1   41    41    LEU   HG     H   1    1.640     0.000   .   .   .   .   .   .   A   54    LEU   HG     .   34782   1
      213   .   1   .   1   41    41    LEU   HD11   H   1    0.806     0.000   .   .   .   .   .   .   A   54    LEU   HD11   .   34782   1
      214   .   1   .   1   41    41    LEU   HD12   H   1    0.806     0.000   .   .   .   .   .   .   A   54    LEU   HD12   .   34782   1
      215   .   1   .   1   41    41    LEU   HD13   H   1    0.806     0.000   .   .   .   .   .   .   A   54    LEU   HD13   .   34782   1
      216   .   1   .   1   41    41    LEU   HD21   H   1    0.711     0.000   .   .   .   .   .   .   A   54    LEU   HD21   .   34782   1
      217   .   1   .   1   41    41    LEU   HD22   H   1    0.711     0.000   .   .   .   .   .   .   A   54    LEU   HD22   .   34782   1
      218   .   1   .   1   41    41    LEU   HD23   H   1    0.711     0.000   .   .   .   .   .   .   A   54    LEU   HD23   .   34782   1
      219   .   1   .   1   41    41    LEU   N      N   15   120.590   0.000   .   .   .   .   .   .   A   54    LEU   N      .   34782   1
      220   .   1   .   1   42    42    LEU   H      H   1    8.985     0.000   .   .   .   .   .   .   A   55    LEU   H      .   34782   1
      221   .   1   .   1   42    42    LEU   HA     H   1    4.824     0.000   .   .   .   .   .   .   A   55    LEU   HA     .   34782   1
      222   .   1   .   1   42    42    LEU   HB2    H   1    1.670     0.000   .   .   .   .   .   .   A   55    LEU   HB2    .   34782   1
      223   .   1   .   1   42    42    LEU   HB3    H   1    1.336     0.000   .   .   .   .   .   .   A   55    LEU   HB3    .   34782   1
      224   .   1   .   1   42    42    LEU   HG     H   1    1.522     0.000   .   .   .   .   .   .   A   55    LEU   HG     .   34782   1
      225   .   1   .   1   42    42    LEU   HD11   H   1    0.513     0.000   .   .   .   .   .   .   A   55    LEU   HD11   .   34782   1
      226   .   1   .   1   42    42    LEU   HD12   H   1    0.513     0.000   .   .   .   .   .   .   A   55    LEU   HD12   .   34782   1
      227   .   1   .   1   42    42    LEU   HD13   H   1    0.513     0.000   .   .   .   .   .   .   A   55    LEU   HD13   .   34782   1
      228   .   1   .   1   42    42    LEU   HD21   H   1    0.610     0.000   .   .   .   .   .   .   A   55    LEU   HD21   .   34782   1
      229   .   1   .   1   42    42    LEU   HD22   H   1    0.610     0.000   .   .   .   .   .   .   A   55    LEU   HD22   .   34782   1
      230   .   1   .   1   42    42    LEU   HD23   H   1    0.610     0.000   .   .   .   .   .   .   A   55    LEU   HD23   .   34782   1
      231   .   1   .   1   42    42    LEU   N      N   15   123.250   0.000   .   .   .   .   .   .   A   55    LEU   N      .   34782   1
      232   .   1   .   1   43    43    PRO   HD2    H   1    3.710     0.000   .   .   .   .   .   .   A   56    PRO   HD2    .   34782   1
      233   .   1   .   1   43    43    PRO   HD3    H   1    3.549     0.000   .   .   .   .   .   .   A   56    PRO   HD3    .   34782   1
      234   .   1   .   1   44    44    PRO   HA     H   1    4.248     0.000   .   .   .   .   .   .   A   57    PRO   HA     .   34782   1
      235   .   1   .   1   44    44    PRO   HB2    H   1    1.786     0.000   .   .   .   .   .   .   A   57    PRO   HB2    .   34782   1
      236   .   1   .   1   44    44    PRO   HB3    H   1    2.222     0.000   .   .   .   .   .   .   A   57    PRO   HB3    .   34782   1
      237   .   1   .   1   44    44    PRO   HG2    H   1    2.008     0.000   .   .   .   .   .   .   A   57    PRO   HG2    .   34782   1
      238   .   1   .   1   44    44    PRO   HG3    H   1    1.908     0.000   .   .   .   .   .   .   A   57    PRO   HG3    .   34782   1
      239   .   1   .   1   45    45    SER   H      H   1    7.036     0.000   .   .   .   .   .   .   A   58    SER   H      .   34782   1
      240   .   1   .   1   45    45    SER   HA     H   1    4.293     0.000   .   .   .   .   .   .   A   58    SER   HA     .   34782   1
      241   .   1   .   1   45    45    SER   HB2    H   1    4.102     0.000   .   .   .   .   .   .   A   58    SER   HB2    .   34782   1
      242   .   1   .   1   45    45    SER   HB3    H   1    3.999     0.000   .   .   .   .   .   .   A   58    SER   HB3    .   34782   1
      243   .   1   .   1   45    45    SER   N      N   15   113.440   0.000   .   .   .   .   .   .   A   58    SER   N      .   34782   1
      244   .   1   .   1   46    46    GLY   H      H   1    7.767     0.000   .   .   .   .   .   .   A   59    GLY   H      .   34782   1
      245   .   1   .   1   46    46    GLY   HA2    H   1    4.262     0.000   .   .   .   .   .   .   A   59    GLY   HA2    .   34782   1
      246   .   1   .   1   46    46    GLY   HA3    H   1    3.469     0.000   .   .   .   .   .   .   A   59    GLY   HA3    .   34782   1
      247   .   1   .   1   46    46    GLY   N      N   15   108.370   0.000   .   .   .   .   .   .   A   59    GLY   N      .   34782   1
      248   .   1   .   1   47    47    THR   H      H   1    7.767     0.000   .   .   .   .   .   .   A   60    THR   H      .   34782   1
      249   .   1   .   1   47    47    THR   HA     H   1    5.137     0.000   .   .   .   .   .   .   A   60    THR   HA     .   34782   1
      250   .   1   .   1   47    47    THR   HB     H   1    3.741     0.000   .   .   .   .   .   .   A   60    THR   HB     .   34782   1
      251   .   1   .   1   47    47    THR   HG21   H   1    1.037     0.000   .   .   .   .   .   .   A   60    THR   HG21   .   34782   1
      252   .   1   .   1   47    47    THR   HG22   H   1    1.037     0.000   .   .   .   .   .   .   A   60    THR   HG22   .   34782   1
      253   .   1   .   1   47    47    THR   HG23   H   1    1.037     0.000   .   .   .   .   .   .   A   60    THR   HG23   .   34782   1
      254   .   1   .   1   47    47    THR   N      N   15   111.340   0.000   .   .   .   .   .   .   A   60    THR   N      .   34782   1
      255   .   1   .   1   48    48    THR   H      H   1    9.076     0.000   .   .   .   .   .   .   A   61    THR   H      .   34782   1
      256   .   1   .   1   48    48    THR   HA     H   1    4.671     0.000   .   .   .   .   .   .   A   61    THR   HA     .   34782   1
      257   .   1   .   1   48    48    THR   HB     H   1    3.950     0.000   .   .   .   .   .   .   A   61    THR   HB     .   34782   1
      258   .   1   .   1   48    48    THR   HG21   H   1    0.868     0.000   .   .   .   .   .   .   A   61    THR   HG21   .   34782   1
      259   .   1   .   1   48    48    THR   HG22   H   1    0.868     0.000   .   .   .   .   .   .   A   61    THR   HG22   .   34782   1
      260   .   1   .   1   48    48    THR   HG23   H   1    0.868     0.000   .   .   .   .   .   .   A   61    THR   HG23   .   34782   1
      261   .   1   .   1   48    48    THR   N      N   15   120.250   0.000   .   .   .   .   .   .   A   61    THR   N      .   34782   1
      262   .   1   .   1   49    49    ILE   H      H   1    7.713     0.000   .   .   .   .   .   .   A   62    ILE   H      .   34782   1
      263   .   1   .   1   49    49    ILE   HA     H   1    5.238     0.000   .   .   .   .   .   .   A   62    ILE   HA     .   34782   1
      264   .   1   .   1   49    49    ILE   HB     H   1    1.578     0.000   .   .   .   .   .   .   A   62    ILE   HB     .   34782   1
      265   .   1   .   1   49    49    ILE   HG12   H   1    1.456     0.000   .   .   .   .   .   .   A   62    ILE   HG12   .   34782   1
      266   .   1   .   1   49    49    ILE   HG13   H   1    1.064     0.000   .   .   .   .   .   .   A   62    ILE   HG13   .   34782   1
      267   .   1   .   1   49    49    ILE   HG21   H   1    0.703     0.000   .   .   .   .   .   .   A   62    ILE   HG21   .   34782   1
      268   .   1   .   1   49    49    ILE   HG22   H   1    0.703     0.000   .   .   .   .   .   .   A   62    ILE   HG22   .   34782   1
      269   .   1   .   1   49    49    ILE   HG23   H   1    0.703     0.000   .   .   .   .   .   .   A   62    ILE   HG23   .   34782   1
      270   .   1   .   1   49    49    ILE   HD11   H   1    0.721     0.000   .   .   .   .   .   .   A   62    ILE   HD11   .   34782   1
      271   .   1   .   1   49    49    ILE   HD12   H   1    0.721     0.000   .   .   .   .   .   .   A   62    ILE   HD12   .   34782   1
      272   .   1   .   1   49    49    ILE   HD13   H   1    0.721     0.000   .   .   .   .   .   .   A   62    ILE   HD13   .   34782   1
      273   .   1   .   1   49    49    ILE   N      N   15   120.750   0.000   .   .   .   .   .   .   A   62    ILE   N      .   34782   1
      274   .   1   .   1   50    50    LEU   H      H   1    9.154     0.000   .   .   .   .   .   .   A   63    LEU   H      .   34782   1
      275   .   1   .   1   50    50    LEU   HA     H   1    4.887     0.000   .   .   .   .   .   .   A   63    LEU   HA     .   34782   1
      276   .   1   .   1   50    50    LEU   HB2    H   1    1.540     0.000   .   .   .   .   .   .   A   63    LEU   HB2    .   34782   1
      277   .   1   .   1   50    50    LEU   HB3    H   1    1.347     0.000   .   .   .   .   .   .   A   63    LEU   HB3    .   34782   1
      278   .   1   .   1   50    50    LEU   HG     H   1    1.459     0.000   .   .   .   .   .   .   A   63    LEU   HG     .   34782   1
      279   .   1   .   1   50    50    LEU   HD11   H   1    0.622     0.000   .   .   .   .   .   .   A   63    LEU   HD11   .   34782   1
      280   .   1   .   1   50    50    LEU   HD12   H   1    0.622     0.000   .   .   .   .   .   .   A   63    LEU   HD12   .   34782   1
      281   .   1   .   1   50    50    LEU   HD13   H   1    0.622     0.000   .   .   .   .   .   .   A   63    LEU   HD13   .   34782   1
      282   .   1   .   1   50    50    LEU   HD21   H   1    0.609     0.000   .   .   .   .   .   .   A   63    LEU   HD21   .   34782   1
      283   .   1   .   1   50    50    LEU   HD22   H   1    0.609     0.000   .   .   .   .   .   .   A   63    LEU   HD22   .   34782   1
      284   .   1   .   1   50    50    LEU   HD23   H   1    0.609     0.000   .   .   .   .   .   .   A   63    LEU   HD23   .   34782   1
      285   .   1   .   1   50    50    LEU   N      N   15   126.350   0.000   .   .   .   .   .   .   A   63    LEU   N      .   34782   1
      286   .   1   .   1   51    51    SER   H      H   1    10.210    0.000   .   .   .   .   .   .   A   64    SER   H      .   34782   1
      287   .   1   .   1   51    51    SER   HA     H   1    5.080     0.000   .   .   .   .   .   .   A   64    SER   HA     .   34782   1
      288   .   1   .   1   51    51    SER   HB2    H   1    3.593     0.000   .   .   .   .   .   .   A   64    SER   HB2    .   34782   1
      289   .   1   .   1   51    51    SER   HB3    H   1    3.563     0.000   .   .   .   .   .   .   A   64    SER   HB3    .   34782   1
      290   .   1   .   1   51    51    SER   N      N   15   117.900   0.000   .   .   .   .   .   .   A   64    SER   N      .   34782   1
      291   .   1   .   1   52    52    ASP   H      H   1    8.448     0.000   .   .   .   .   .   .   A   65    ASP   H      .   34782   1
      292   .   1   .   1   52    52    ASP   HA     H   1    4.854     0.000   .   .   .   .   .   .   A   65    ASP   HA     .   34782   1
      293   .   1   .   1   52    52    ASP   HB2    H   1    2.784     0.000   .   .   .   .   .   .   A   65    ASP   HB2    .   34782   1
      294   .   1   .   1   52    52    ASP   HB3    H   1    2.585     0.000   .   .   .   .   .   .   A   65    ASP   HB3    .   34782   1
      295   .   1   .   1   52    52    ASP   N      N   15   121.520   0.000   .   .   .   .   .   .   A   65    ASP   N      .   34782   1
      296   .   1   .   1   53    53    THR   H      H   1    7.864     0.000   .   .   .   .   .   .   A   66    THR   H      .   34782   1
      297   .   1   .   1   53    53    THR   HA     H   1    4.171     0.000   .   .   .   .   .   .   A   66    THR   HA     .   34782   1
      298   .   1   .   1   53    53    THR   HB     H   1    4.381     0.000   .   .   .   .   .   .   A   66    THR   HB     .   34782   1
      299   .   1   .   1   53    53    THR   HG21   H   1    1.264     0.000   .   .   .   .   .   .   A   66    THR   HG21   .   34782   1
      300   .   1   .   1   53    53    THR   HG22   H   1    1.264     0.000   .   .   .   .   .   .   A   66    THR   HG22   .   34782   1
      301   .   1   .   1   53    53    THR   HG23   H   1    1.264     0.000   .   .   .   .   .   .   A   66    THR   HG23   .   34782   1
      302   .   1   .   1   53    53    THR   N      N   15   115.350   0.000   .   .   .   .   .   .   A   66    THR   N      .   34782   1
      303   .   1   .   1   54    54    SER   H      H   1    8.366     0.000   .   .   .   .   .   .   A   67    SER   H      .   34782   1
      304   .   1   .   1   54    54    SER   HA     H   1    4.595     0.000   .   .   .   .   .   .   A   67    SER   HA     .   34782   1
      305   .   1   .   1   54    54    SER   HB2    H   1    4.059     0.000   .   .   .   .   .   .   A   67    SER   HB2    .   34782   1
      306   .   1   .   1   54    54    SER   HB3    H   1    3.988     0.000   .   .   .   .   .   .   A   67    SER   HB3    .   34782   1
      307   .   1   .   1   54    54    SER   N      N   15   117.460   0.000   .   .   .   .   .   .   A   67    SER   N      .   34782   1
      308   .   1   .   1   55    55    GLY   H      H   1    7.666     0.000   .   .   .   .   .   .   A   68    GLY   H      .   34782   1
      309   .   1   .   1   55    55    GLY   HA2    H   1    4.180     0.000   .   .   .   .   .   .   A   68    GLY   HA2    .   34782   1
      310   .   1   .   1   55    55    GLY   HA3    H   1    3.829     0.000   .   .   .   .   .   .   A   68    GLY   HA3    .   34782   1
      311   .   1   .   1   55    55    GLY   N      N   15   109.510   0.000   .   .   .   .   .   .   A   68    GLY   N      .   34782   1
      312   .   1   .   1   56    56    ALA   H      H   1    8.966     0.000   .   .   .   .   .   .   A   69    ALA   H      .   34782   1
      313   .   1   .   1   56    56    ALA   HA     H   1    4.192     0.000   .   .   .   .   .   .   A   69    ALA   HA     .   34782   1
      314   .   1   .   1   56    56    ALA   HB1    H   1    1.249     0.000   .   .   .   .   .   .   A   69    ALA   HB1    .   34782   1
      315   .   1   .   1   56    56    ALA   HB2    H   1    1.249     0.000   .   .   .   .   .   .   A   69    ALA   HB2    .   34782   1
      316   .   1   .   1   56    56    ALA   HB3    H   1    1.249     0.000   .   .   .   .   .   .   A   69    ALA   HB3    .   34782   1
      317   .   1   .   1   56    56    ALA   N      N   15   124.490   0.000   .   .   .   .   .   .   A   69    ALA   N      .   34782   1
      318   .   1   .   1   57    57    GLY   H      H   1    8.087     0.000   .   .   .   .   .   .   A   70    GLY   H      .   34782   1
      319   .   1   .   1   57    57    GLY   HA2    H   1    3.853     0.000   .   .   .   .   .   .   A   70    GLY   HA2    .   34782   1
      320   .   1   .   1   57    57    GLY   HA3    H   1    3.509     0.000   .   .   .   .   .   .   A   70    GLY   HA3    .   34782   1
      321   .   1   .   1   57    57    GLY   N      N   15   105.660   0.000   .   .   .   .   .   .   A   70    GLY   N      .   34782   1
      322   .   1   .   1   58    58    VAL   H      H   1    7.096     0.000   .   .   .   .   .   .   A   71    VAL   H      .   34782   1
      323   .   1   .   1   58    58    VAL   HA     H   1    4.366     0.000   .   .   .   .   .   .   A   71    VAL   HA     .   34782   1
      324   .   1   .   1   58    58    VAL   HB     H   1    1.622     0.000   .   .   .   .   .   .   A   71    VAL   HB     .   34782   1
      325   .   1   .   1   58    58    VAL   HG11   H   1    0.693     0.000   .   .   .   .   .   .   A   71    VAL   HG11   .   34782   1
      326   .   1   .   1   58    58    VAL   HG12   H   1    0.693     0.000   .   .   .   .   .   .   A   71    VAL   HG12   .   34782   1
      327   .   1   .   1   58    58    VAL   HG13   H   1    0.693     0.000   .   .   .   .   .   .   A   71    VAL   HG13   .   34782   1
      328   .   1   .   1   58    58    VAL   HG21   H   1    0.664     0.000   .   .   .   .   .   .   A   71    VAL   HG21   .   34782   1
      329   .   1   .   1   58    58    VAL   HG22   H   1    0.664     0.000   .   .   .   .   .   .   A   71    VAL   HG22   .   34782   1
      330   .   1   .   1   58    58    VAL   HG23   H   1    0.664     0.000   .   .   .   .   .   .   A   71    VAL   HG23   .   34782   1
      331   .   1   .   1   58    58    VAL   N      N   15   118.470   0.000   .   .   .   .   .   .   A   71    VAL   N      .   34782   1
      332   .   1   .   1   59    59    PHE   H      H   1    9.239     0.000   .   .   .   .   .   .   A   72    PHE   H      .   34782   1
      333   .   1   .   1   59    59    PHE   HA     H   1    4.865     0.000   .   .   .   .   .   .   A   72    PHE   HA     .   34782   1
      334   .   1   .   1   59    59    PHE   HB2    H   1    2.525     0.000   .   .   .   .   .   .   A   72    PHE   HB2    .   34782   1
      335   .   1   .   1   59    59    PHE   HB3    H   1    2.821     0.000   .   .   .   .   .   .   A   72    PHE   HB3    .   34782   1
      336   .   1   .   1   59    59    PHE   HD1    H   1    6.999     0.000   .   .   .   .   .   .   A   72    PHE   HD1    .   34782   1
      337   .   1   .   1   59    59    PHE   HD2    H   1    6.999     0.000   .   .   .   .   .   .   A   72    PHE   HD2    .   34782   1
      338   .   1   .   1   59    59    PHE   HE1    H   1    6.829     0.000   .   .   .   .   .   .   A   72    PHE   HE1    .   34782   1
      339   .   1   .   1   59    59    PHE   HE2    H   1    6.829     0.000   .   .   .   .   .   .   A   72    PHE   HE2    .   34782   1
      340   .   1   .   1   59    59    PHE   HZ     H   1    6.704     0.000   .   .   .   .   .   .   A   72    PHE   HZ     .   34782   1
      341   .   1   .   1   59    59    PHE   N      N   15   124.640   0.000   .   .   .   .   .   .   A   72    PHE   N      .   34782   1
      342   .   1   .   1   60    60    THR   H      H   1    9.199     0.000   .   .   .   .   .   .   A   73    THR   H      .   34782   1
      343   .   1   .   1   60    60    THR   HA     H   1    4.881     0.000   .   .   .   .   .   .   A   73    THR   HA     .   34782   1
      344   .   1   .   1   60    60    THR   HB     H   1    4.083     0.000   .   .   .   .   .   .   A   73    THR   HB     .   34782   1
      345   .   1   .   1   60    60    THR   HG21   H   1    1.022     0.000   .   .   .   .   .   .   A   73    THR   HG21   .   34782   1
      346   .   1   .   1   60    60    THR   HG22   H   1    1.022     0.000   .   .   .   .   .   .   A   73    THR   HG22   .   34782   1
      347   .   1   .   1   60    60    THR   HG23   H   1    1.022     0.000   .   .   .   .   .   .   A   73    THR   HG23   .   34782   1
      348   .   1   .   1   60    60    THR   N      N   15   120.410   0.000   .   .   .   .   .   .   A   73    THR   N      .   34782   1
      349   .   1   .   1   61    61    ALA   H      H   1    9.287     0.000   .   .   .   .   .   .   A   74    ALA   H      .   34782   1
      350   .   1   .   1   61    61    ALA   HA     H   1    5.625     0.000   .   .   .   .   .   .   A   74    ALA   HA     .   34782   1
      351   .   1   .   1   61    61    ALA   HB1    H   1    1.345     0.000   .   .   .   .   .   .   A   74    ALA   HB1    .   34782   1
      352   .   1   .   1   61    61    ALA   HB2    H   1    1.345     0.000   .   .   .   .   .   .   A   74    ALA   HB2    .   34782   1
      353   .   1   .   1   61    61    ALA   HB3    H   1    1.345     0.000   .   .   .   .   .   .   A   74    ALA   HB3    .   34782   1
      354   .   1   .   1   61    61    ALA   N      N   15   132.620   0.000   .   .   .   .   .   .   A   74    ALA   N      .   34782   1
      355   .   1   .   1   62    62    LYS   H      H   1    8.197     0.000   .   .   .   .   .   .   A   75    LYS   H      .   34782   1
      356   .   1   .   1   62    62    LYS   HA     H   1    5.260     0.000   .   .   .   .   .   .   A   75    LYS   HA     .   34782   1
      357   .   1   .   1   62    62    LYS   HB2    H   1    1.739     0.000   .   .   .   .   .   .   A   75    LYS   HB2    .   34782   1
      358   .   1   .   1   62    62    LYS   HB3    H   1    1.448     0.000   .   .   .   .   .   .   A   75    LYS   HB3    .   34782   1
      359   .   1   .   1   62    62    LYS   HG2    H   1    1.386     0.000   .   .   .   .   .   .   A   75    LYS   HG2    .   34782   1
      360   .   1   .   1   62    62    LYS   HG3    H   1    1.184     0.000   .   .   .   .   .   .   A   75    LYS   HG3    .   34782   1
      361   .   1   .   1   62    62    LYS   HD2    H   1    1.410     0.000   .   .   .   .   .   .   A   75    LYS   HD2    .   34782   1
      362   .   1   .   1   62    62    LYS   HD3    H   1    1.396     0.000   .   .   .   .   .   .   A   75    LYS   HD3    .   34782   1
      363   .   1   .   1   62    62    LYS   HE2    H   1    2.790     0.000   .   .   .   .   .   .   A   75    LYS   HE2    .   34782   1
      364   .   1   .   1   62    62    LYS   N      N   15   119.040   0.000   .   .   .   .   .   .   A   75    LYS   N      .   34782   1
      365   .   1   .   1   63    63    VAL   H      H   1    7.636     0.000   .   .   .   .   .   .   A   76    VAL   H      .   34782   1
      366   .   1   .   1   63    63    VAL   HA     H   1    5.399     0.000   .   .   .   .   .   .   A   76    VAL   HA     .   34782   1
      367   .   1   .   1   63    63    VAL   HB     H   1    1.897     0.000   .   .   .   .   .   .   A   76    VAL   HB     .   34782   1
      368   .   1   .   1   63    63    VAL   HG11   H   1    0.741     0.000   .   .   .   .   .   .   A   76    VAL   HG11   .   34782   1
      369   .   1   .   1   63    63    VAL   HG12   H   1    0.741     0.000   .   .   .   .   .   .   A   76    VAL   HG12   .   34782   1
      370   .   1   .   1   63    63    VAL   HG13   H   1    0.741     0.000   .   .   .   .   .   .   A   76    VAL   HG13   .   34782   1
      371   .   1   .   1   63    63    VAL   HG21   H   1    0.882     0.000   .   .   .   .   .   .   A   76    VAL   HG21   .   34782   1
      372   .   1   .   1   63    63    VAL   HG22   H   1    0.882     0.000   .   .   .   .   .   .   A   76    VAL   HG22   .   34782   1
      373   .   1   .   1   63    63    VAL   HG23   H   1    0.882     0.000   .   .   .   .   .   .   A   76    VAL   HG23   .   34782   1
      374   .   1   .   1   63    63    VAL   N      N   15   110.500   0.000   .   .   .   .   .   .   A   76    VAL   N      .   34782   1
      375   .   1   .   1   64    64    ASN   H      H   1    8.081     0.000   .   .   .   .   .   .   A   77    ASN   H      .   34782   1
      376   .   1   .   1   64    64    ASN   HA     H   1    4.988     0.000   .   .   .   .   .   .   A   77    ASN   HA     .   34782   1
      377   .   1   .   1   64    64    ASN   HB2    H   1    2.861     0.000   .   .   .   .   .   .   A   77    ASN   HB2    .   34782   1
      378   .   1   .   1   64    64    ASN   HB3    H   1    3.695     0.000   .   .   .   .   .   .   A   77    ASN   HB3    .   34782   1
      379   .   1   .   1   64    64    ASN   HD21   H   1    7.613     0.000   .   .   .   .   .   .   A   77    ASN   HD21   .   34782   1
      380   .   1   .   1   64    64    ASN   HD22   H   1    6.863     0.000   .   .   .   .   .   .   A   77    ASN   HD22   .   34782   1
      381   .   1   .   1   64    64    ASN   N      N   15   117.220   0.000   .   .   .   .   .   .   A   77    ASN   N      .   34782   1
      382   .   1   .   1   64    64    ASN   ND2    N   15   113.410   0.000   .   .   .   .   .   .   A   77    ASN   ND2    .   34782   1
      383   .   1   .   1   65    65    SER   H      H   1    7.767     0.000   .   .   .   .   .   .   A   78    SER   H      .   34782   1
      384   .   1   .   1   65    65    SER   N      N   15   114.380   0.000   .   .   .   .   .   .   A   78    SER   N      .   34782   1
      385   .   1   .   1   66    66    LYS   H      H   1    7.642     0.000   .   .   .   .   .   .   A   79    LYS   H      .   34782   1
      386   .   1   .   1   66    66    LYS   HA     H   1    4.370     0.000   .   .   .   .   .   .   A   79    LYS   HA     .   34782   1
      387   .   1   .   1   66    66    LYS   HB2    H   1    1.990     0.000   .   .   .   .   .   .   A   79    LYS   HB2    .   34782   1
      388   .   1   .   1   66    66    LYS   HB3    H   1    1.560     0.000   .   .   .   .   .   .   A   79    LYS   HB3    .   34782   1
      389   .   1   .   1   66    66    LYS   HG2    H   1    1.300     0.000   .   .   .   .   .   .   A   79    LYS   HG2    .   34782   1
      390   .   1   .   1   66    66    LYS   HG3    H   1    1.280     0.000   .   .   .   .   .   .   A   79    LYS   HG3    .   34782   1
      391   .   1   .   1   66    66    LYS   HD2    H   1    1.570     0.000   .   .   .   .   .   .   A   79    LYS   HD2    .   34782   1
      392   .   1   .   1   66    66    LYS   HD3    H   1    1.550     0.000   .   .   .   .   .   .   A   79    LYS   HD3    .   34782   1
      393   .   1   .   1   66    66    LYS   HE2    H   1    2.864     0.000   .   .   .   .   .   .   A   79    LYS   HE2    .   34782   1
      394   .   1   .   1   66    66    LYS   N      N   15   119.410   0.000   .   .   .   .   .   .   A   79    LYS   N      .   34782   1
      395   .   1   .   1   67    67    CYS   H      H   1    7.603     0.000   .   .   .   .   .   .   A   80    CYS   H      .   34782   1
      396   .   1   .   1   67    67    CYS   HA     H   1    4.079     0.000   .   .   .   .   .   .   A   80    CYS   HA     .   34782   1
      397   .   1   .   1   67    67    CYS   HB2    H   1    3.404     0.000   .   .   .   .   .   .   A   80    CYS   HB2    .   34782   1
      398   .   1   .   1   67    67    CYS   HB3    H   1    3.315     0.000   .   .   .   .   .   .   A   80    CYS   HB3    .   34782   1
      399   .   1   .   1   67    67    CYS   N      N   15   106.200   0.000   .   .   .   .   .   .   A   80    CYS   N      .   34782   1
      400   .   1   .   1   68    68    GLU   H      H   1    7.760     0.000   .   .   .   .   .   .   A   81    GLU   H      .   34782   1
      401   .   1   .   1   68    68    GLU   HA     H   1    4.270     0.000   .   .   .   .   .   .   A   81    GLU   HA     .   34782   1
      402   .   1   .   1   68    68    GLU   HB2    H   1    1.813     0.000   .   .   .   .   .   .   A   81    GLU   HB2    .   34782   1
      403   .   1   .   1   68    68    GLU   HB3    H   1    1.923     0.000   .   .   .   .   .   .   A   81    GLU   HB3    .   34782   1
      404   .   1   .   1   68    68    GLU   HG2    H   1    2.175     0.000   .   .   .   .   .   .   A   81    GLU   HG2    .   34782   1
      405   .   1   .   1   68    68    GLU   HG3    H   1    2.137     0.000   .   .   .   .   .   .   A   81    GLU   HG3    .   34782   1
      406   .   1   .   1   68    68    GLU   N      N   15   116.810   0.000   .   .   .   .   .   .   A   81    GLU   N      .   34782   1
      407   .   1   .   1   69    69    PHE   H      H   1    8.693     0.000   .   .   .   .   .   .   A   82    PHE   H      .   34782   1
      408   .   1   .   1   69    69    PHE   HA     H   1    4.597     0.000   .   .   .   .   .   .   A   82    PHE   HA     .   34782   1
      409   .   1   .   1   69    69    PHE   HB2    H   1    2.823     0.000   .   .   .   .   .   .   A   82    PHE   HB2    .   34782   1
      410   .   1   .   1   69    69    PHE   HB3    H   1    2.872     0.000   .   .   .   .   .   .   A   82    PHE   HB3    .   34782   1
      411   .   1   .   1   69    69    PHE   HD1    H   1    7.099     0.000   .   .   .   .   .   .   A   82    PHE   HD1    .   34782   1
      412   .   1   .   1   69    69    PHE   HD2    H   1    7.099     0.000   .   .   .   .   .   .   A   82    PHE   HD2    .   34782   1
      413   .   1   .   1   69    69    PHE   HE1    H   1    7.173     0.000   .   .   .   .   .   .   A   82    PHE   HE1    .   34782   1
      414   .   1   .   1   69    69    PHE   HE2    H   1    7.173     0.000   .   .   .   .   .   .   A   82    PHE   HE2    .   34782   1
      415   .   1   .   1   69    69    PHE   HZ     H   1    6.993     0.000   .   .   .   .   .   .   A   82    PHE   HZ     .   34782   1
      416   .   1   .   1   69    69    PHE   N      N   15   122.950   0.000   .   .   .   .   .   .   A   82    PHE   N      .   34782   1
      417   .   1   .   1   70    70    THR   H      H   1    8.293     0.000   .   .   .   .   .   .   A   83    THR   H      .   34782   1
      418   .   1   .   1   70    70    THR   HA     H   1    4.125     0.000   .   .   .   .   .   .   A   83    THR   HA     .   34782   1
      419   .   1   .   1   70    70    THR   HB     H   1    3.780     0.000   .   .   .   .   .   .   A   83    THR   HB     .   34782   1
      420   .   1   .   1   70    70    THR   HG21   H   1    0.978     0.000   .   .   .   .   .   .   A   83    THR   HG21   .   34782   1
      421   .   1   .   1   70    70    THR   HG22   H   1    0.978     0.000   .   .   .   .   .   .   A   83    THR   HG22   .   34782   1
      422   .   1   .   1   70    70    THR   HG23   H   1    0.978     0.000   .   .   .   .   .   .   A   83    THR   HG23   .   34782   1
      423   .   1   .   1   70    70    THR   N      N   15   119.710   0.000   .   .   .   .   .   .   A   83    THR   N      .   34782   1
      424   .   1   .   1   71    71    SER   H      H   1    6.726     0.000   .   .   .   .   .   .   A   84    SER   H      .   34782   1
      425   .   1   .   1   71    71    SER   HA     H   1    4.370     0.000   .   .   .   .   .   .   A   84    SER   HA     .   34782   1
      426   .   1   .   1   71    71    SER   HB2    H   1    3.661     0.000   .   .   .   .   .   .   A   84    SER   HB2    .   34782   1
      427   .   1   .   1   71    71    SER   HB3    H   1    3.527     0.000   .   .   .   .   .   .   A   84    SER   HB3    .   34782   1
      428   .   1   .   1   71    71    SER   N      N   15   113.690   0.000   .   .   .   .   .   .   A   84    SER   N      .   34782   1
      429   .   1   .   1   72    72    VAL   H      H   1    8.432     0.000   .   .   .   .   .   .   A   85    VAL   H      .   34782   1
      430   .   1   .   1   72    72    VAL   HA     H   1    5.506     0.000   .   .   .   .   .   .   A   85    VAL   HA     .   34782   1
      431   .   1   .   1   72    72    VAL   HB     H   1    2.258     0.000   .   .   .   .   .   .   A   85    VAL   HB     .   34782   1
      432   .   1   .   1   72    72    VAL   HG11   H   1    1.169     0.000   .   .   .   .   .   .   A   85    VAL   HG11   .   34782   1
      433   .   1   .   1   72    72    VAL   HG12   H   1    1.169     0.000   .   .   .   .   .   .   A   85    VAL   HG12   .   34782   1
      434   .   1   .   1   72    72    VAL   HG13   H   1    1.169     0.000   .   .   .   .   .   .   A   85    VAL   HG13   .   34782   1
      435   .   1   .   1   72    72    VAL   HG21   H   1    1.084     0.000   .   .   .   .   .   .   A   85    VAL   HG21   .   34782   1
      436   .   1   .   1   72    72    VAL   HG22   H   1    1.084     0.000   .   .   .   .   .   .   A   85    VAL   HG22   .   34782   1
      437   .   1   .   1   72    72    VAL   HG23   H   1    1.084     0.000   .   .   .   .   .   .   A   85    VAL   HG23   .   34782   1
      438   .   1   .   1   72    72    VAL   N      N   15   120.910   0.000   .   .   .   .   .   .   A   85    VAL   N      .   34782   1
      439   .   1   .   1   73    73    SER   H      H   1    8.443     0.000   .   .   .   .   .   .   A   86    SER   H      .   34782   1
      440   .   1   .   1   73    73    SER   HA     H   1    4.634     0.000   .   .   .   .   .   .   A   86    SER   HA     .   34782   1
      441   .   1   .   1   73    73    SER   HB2    H   1    3.689     0.000   .   .   .   .   .   .   A   86    SER   HB2    .   34782   1
      442   .   1   .   1   73    73    SER   HB3    H   1    3.657     0.000   .   .   .   .   .   .   A   86    SER   HB3    .   34782   1
      443   .   1   .   1   73    73    SER   N      N   15   121.620   0.000   .   .   .   .   .   .   A   86    SER   N      .   34782   1
      444   .   1   .   1   74    74    PRO   HA     H   1    4.832     0.000   .   .   .   .   .   .   A   87    PRO   HA     .   34782   1
      445   .   1   .   1   74    74    PRO   HB2    H   1    2.384     0.000   .   .   .   .   .   .   A   87    PRO   HB2    .   34782   1
      446   .   1   .   1   74    74    PRO   HB3    H   1    1.840     0.000   .   .   .   .   .   .   A   87    PRO   HB3    .   34782   1
      447   .   1   .   1   74    74    PRO   HG2    H   1    1.963     0.000   .   .   .   .   .   .   A   87    PRO   HG2    .   34782   1
      448   .   1   .   1   74    74    PRO   HG3    H   1    1.903     0.000   .   .   .   .   .   .   A   87    PRO   HG3    .   34782   1
      449   .   1   .   1   74    74    PRO   HD2    H   1    3.828     0.000   .   .   .   .   .   .   A   87    PRO   HD2    .   34782   1
      450   .   1   .   1   74    74    PRO   HD3    H   1    3.356     0.000   .   .   .   .   .   .   A   87    PRO   HD3    .   34782   1
      451   .   1   .   1   75    75    ALA   H      H   1    7.749     0.000   .   .   .   .   .   .   A   88    ALA   H      .   34782   1
      452   .   1   .   1   75    75    ALA   HA     H   1    4.100     0.000   .   .   .   .   .   .   A   88    ALA   HA     .   34782   1
      453   .   1   .   1   75    75    ALA   HB1    H   1    1.311     0.000   .   .   .   .   .   .   A   88    ALA   HB1    .   34782   1
      454   .   1   .   1   75    75    ALA   HB2    H   1    1.311     0.000   .   .   .   .   .   .   A   88    ALA   HB2    .   34782   1
      455   .   1   .   1   75    75    ALA   HB3    H   1    1.311     0.000   .   .   .   .   .   .   A   88    ALA   HB3    .   34782   1
      456   .   1   .   1   75    75    ALA   N      N   15   115.620   0.000   .   .   .   .   .   .   A   88    ALA   N      .   34782   1
      457   .   1   .   1   76    76    LEU   H      H   1    8.065     0.000   .   .   .   .   .   .   A   89    LEU   H      .   34782   1
      458   .   1   .   1   76    76    LEU   HA     H   1    3.919     0.000   .   .   .   .   .   .   A   89    LEU   HA     .   34782   1
      459   .   1   .   1   76    76    LEU   HB2    H   1    1.454     0.000   .   .   .   .   .   .   A   89    LEU   HB2    .   34782   1
      460   .   1   .   1   76    76    LEU   HB3    H   1    1.445     0.000   .   .   .   .   .   .   A   89    LEU   HB3    .   34782   1
      461   .   1   .   1   76    76    LEU   HG     H   1    1.481     0.000   .   .   .   .   .   .   A   89    LEU   HG     .   34782   1
      462   .   1   .   1   76    76    LEU   HD11   H   1    -0.190    0.000   .   .   .   .   .   .   A   89    LEU   HD11   .   34782   1
      463   .   1   .   1   76    76    LEU   HD12   H   1    -0.190    0.000   .   .   .   .   .   .   A   89    LEU   HD12   .   34782   1
      464   .   1   .   1   76    76    LEU   HD13   H   1    -0.190    0.000   .   .   .   .   .   .   A   89    LEU   HD13   .   34782   1
      465   .   1   .   1   76    76    LEU   HD21   H   1    0.484     0.000   .   .   .   .   .   .   A   89    LEU   HD21   .   34782   1
      466   .   1   .   1   76    76    LEU   HD22   H   1    0.484     0.000   .   .   .   .   .   .   A   89    LEU   HD22   .   34782   1
      467   .   1   .   1   76    76    LEU   HD23   H   1    0.484     0.000   .   .   .   .   .   .   A   89    LEU   HD23   .   34782   1
      468   .   1   .   1   76    76    LEU   N      N   15   119.690   0.000   .   .   .   .   .   .   A   89    LEU   N      .   34782   1
      469   .   1   .   1   77    77    PRO   HA     H   1    4.498     0.000   .   .   .   .   .   .   A   90    PRO   HA     .   34782   1
      470   .   1   .   1   77    77    PRO   HB2    H   1    1.658     0.000   .   .   .   .   .   .   A   90    PRO   HB2    .   34782   1
      471   .   1   .   1   77    77    PRO   HB3    H   1    2.276     0.000   .   .   .   .   .   .   A   90    PRO   HB3    .   34782   1
      472   .   1   .   1   77    77    PRO   HG2    H   1    1.771     0.000   .   .   .   .   .   .   A   90    PRO   HG2    .   34782   1
      473   .   1   .   1   77    77    PRO   HG3    H   1    1.746     0.000   .   .   .   .   .   .   A   90    PRO   HG3    .   34782   1
      474   .   1   .   1   77    77    PRO   HD2    H   1    3.715     0.000   .   .   .   .   .   .   A   90    PRO   HD2    .   34782   1
      475   .   1   .   1   77    77    PRO   HD3    H   1    3.918     0.000   .   .   .   .   .   .   A   90    PRO   HD3    .   34782   1
      476   .   1   .   1   78    78    THR   H      H   1    8.291     0.000   .   .   .   .   .   .   A   91    THR   H      .   34782   1
      477   .   1   .   1   78    78    THR   HA     H   1    3.943     0.000   .   .   .   .   .   .   A   91    THR   HA     .   34782   1
      478   .   1   .   1   78    78    THR   HB     H   1    3.901     0.000   .   .   .   .   .   .   A   91    THR   HB     .   34782   1
      479   .   1   .   1   78    78    THR   HG21   H   1    1.210     0.000   .   .   .   .   .   .   A   91    THR   HG21   .   34782   1
      480   .   1   .   1   78    78    THR   HG22   H   1    1.210     0.000   .   .   .   .   .   .   A   91    THR   HG22   .   34782   1
      481   .   1   .   1   78    78    THR   HG23   H   1    1.210     0.000   .   .   .   .   .   .   A   91    THR   HG23   .   34782   1
      482   .   1   .   1   78    78    THR   N      N   15   117.060   0.000   .   .   .   .   .   .   A   91    THR   N      .   34782   1
      483   .   1   .   1   79    79    GLY   H      H   1    8.829     0.000   .   .   .   .   .   .   A   92    GLY   H      .   34782   1
      484   .   1   .   1   79    79    GLY   HA2    H   1    4.229     0.000   .   .   .   .   .   .   A   92    GLY   HA2    .   34782   1
      485   .   1   .   1   79    79    GLY   HA3    H   1    3.545     0.000   .   .   .   .   .   .   A   92    GLY   HA3    .   34782   1
      486   .   1   .   1   79    79    GLY   N      N   15   115.230   0.000   .   .   .   .   .   .   A   92    GLY   N      .   34782   1
      487   .   1   .   1   80    80    PHE   H      H   1    7.673     0.000   .   .   .   .   .   .   A   93    PHE   H      .   34782   1
      488   .   1   .   1   80    80    PHE   HA     H   1    4.919     0.000   .   .   .   .   .   .   A   93    PHE   HA     .   34782   1
      489   .   1   .   1   80    80    PHE   HB2    H   1    2.497     0.000   .   .   .   .   .   .   A   93    PHE   HB2    .   34782   1
      490   .   1   .   1   80    80    PHE   HB3    H   1    3.076     0.000   .   .   .   .   .   .   A   93    PHE   HB3    .   34782   1
      491   .   1   .   1   80    80    PHE   HD1    H   1    6.929     0.000   .   .   .   .   .   .   A   93    PHE   HD1    .   34782   1
      492   .   1   .   1   80    80    PHE   HD2    H   1    6.929     0.000   .   .   .   .   .   .   A   93    PHE   HD2    .   34782   1
      493   .   1   .   1   80    80    PHE   HE1    H   1    7.288     0.000   .   .   .   .   .   .   A   93    PHE   HE1    .   34782   1
      494   .   1   .   1   80    80    PHE   HE2    H   1    7.288     0.000   .   .   .   .   .   .   A   93    PHE   HE2    .   34782   1
      495   .   1   .   1   80    80    PHE   HZ     H   1    7.390     0.000   .   .   .   .   .   .   A   93    PHE   HZ     .   34782   1
      496   .   1   .   1   80    80    PHE   N      N   15   119.340   0.000   .   .   .   .   .   .   A   93    PHE   N      .   34782   1
      497   .   1   .   1   81    81    LYS   H      H   1    8.571     0.000   .   .   .   .   .   .   A   94    LYS   H      .   34782   1
      498   .   1   .   1   81    81    LYS   HA     H   1    4.343     0.000   .   .   .   .   .   .   A   94    LYS   HA     .   34782   1
      499   .   1   .   1   81    81    LYS   HB2    H   1    1.455     0.000   .   .   .   .   .   .   A   94    LYS   HB2    .   34782   1
      500   .   1   .   1   81    81    LYS   HB3    H   1    1.516     0.000   .   .   .   .   .   .   A   94    LYS   HB3    .   34782   1
      501   .   1   .   1   81    81    LYS   HG2    H   1    1.196     0.000   .   .   .   .   .   .   A   94    LYS   HG2    .   34782   1
      502   .   1   .   1   81    81    LYS   HG3    H   1    1.117     0.000   .   .   .   .   .   .   A   94    LYS   HG3    .   34782   1
      503   .   1   .   1   81    81    LYS   HD2    H   1    1.486     0.000   .   .   .   .   .   .   A   94    LYS   HD2    .   34782   1
      504   .   1   .   1   81    81    LYS   HD3    H   1    1.499     0.000   .   .   .   .   .   .   A   94    LYS   HD3    .   34782   1
      505   .   1   .   1   81    81    LYS   HE2    H   1    2.799     0.000   .   .   .   .   .   .   A   94    LYS   HE2    .   34782   1
      506   .   1   .   1   81    81    LYS   N      N   15   119.190   0.000   .   .   .   .   .   .   A   94    LYS   N      .   34782   1
      507   .   1   .   1   82    82    ILE   H      H   1    7.829     0.000   .   .   .   .   .   .   A   95    ILE   H      .   34782   1
      508   .   1   .   1   82    82    ILE   HA     H   1    4.885     0.000   .   .   .   .   .   .   A   95    ILE   HA     .   34782   1
      509   .   1   .   1   82    82    ILE   HB     H   1    0.030     0.000   .   .   .   .   .   .   A   95    ILE   HB     .   34782   1
      510   .   1   .   1   82    82    ILE   HG12   H   1    1.243     0.000   .   .   .   .   .   .   A   95    ILE   HG12   .   34782   1
      511   .   1   .   1   82    82    ILE   HG13   H   1    0.449     0.000   .   .   .   .   .   .   A   95    ILE   HG13   .   34782   1
      512   .   1   .   1   82    82    ILE   HG21   H   1    0.109     0.000   .   .   .   .   .   .   A   95    ILE   HG21   .   34782   1
      513   .   1   .   1   82    82    ILE   HG22   H   1    0.109     0.000   .   .   .   .   .   .   A   95    ILE   HG22   .   34782   1
      514   .   1   .   1   82    82    ILE   HG23   H   1    0.109     0.000   .   .   .   .   .   .   A   95    ILE   HG23   .   34782   1
      515   .   1   .   1   82    82    ILE   HD11   H   1    0.372     0.000   .   .   .   .   .   .   A   95    ILE   HD11   .   34782   1
      516   .   1   .   1   82    82    ILE   HD12   H   1    0.372     0.000   .   .   .   .   .   .   A   95    ILE   HD12   .   34782   1
      517   .   1   .   1   82    82    ILE   HD13   H   1    0.372     0.000   .   .   .   .   .   .   A   95    ILE   HD13   .   34782   1
      518   .   1   .   1   82    82    ILE   N      N   15   121.870   0.000   .   .   .   .   .   .   A   95    ILE   N      .   34782   1
      519   .   1   .   1   83    83    GLU   H      H   1    8.052     0.000   .   .   .   .   .   .   A   96    GLU   H      .   34782   1
      520   .   1   .   1   83    83    GLU   HA     H   1    4.552     0.000   .   .   .   .   .   .   A   96    GLU   HA     .   34782   1
      521   .   1   .   1   83    83    GLU   HB2    H   1    1.742     0.000   .   .   .   .   .   .   A   96    GLU   HB2    .   34782   1
      522   .   1   .   1   83    83    GLU   HB3    H   1    1.917     0.000   .   .   .   .   .   .   A   96    GLU   HB3    .   34782   1
      523   .   1   .   1   83    83    GLU   HG2    H   1    2.141     0.000   .   .   .   .   .   .   A   96    GLU   HG2    .   34782   1
      524   .   1   .   1   83    83    GLU   HG3    H   1    2.086     0.000   .   .   .   .   .   .   A   96    GLU   HG3    .   34782   1
      525   .   1   .   1   83    83    GLU   N      N   15   123.790   0.000   .   .   .   .   .   .   A   96    GLU   N      .   34782   1
      526   .   1   .   1   84    84    GLY   H      H   1    9.036     0.000   .   .   .   .   .   .   A   97    GLY   H      .   34782   1
      527   .   1   .   1   84    84    GLY   HA2    H   1    5.534     0.000   .   .   .   .   .   .   A   97    GLY   HA2    .   34782   1
      528   .   1   .   1   84    84    GLY   HA3    H   1    3.900     0.000   .   .   .   .   .   .   A   97    GLY   HA3    .   34782   1
      529   .   1   .   1   84    84    GLY   N      N   15   115.130   0.000   .   .   .   .   .   .   A   97    GLY   N      .   34782   1
      530   .   1   .   1   85    85    SER   H      H   1    9.111     0.000   .   .   .   .   .   .   A   98    SER   H      .   34782   1
      531   .   1   .   1   85    85    SER   HA     H   1    4.662     0.000   .   .   .   .   .   .   A   98    SER   HA     .   34782   1
      532   .   1   .   1   85    85    SER   HB2    H   1    3.856     0.000   .   .   .   .   .   .   A   98    SER   HB2    .   34782   1
      533   .   1   .   1   85    85    SER   HB3    H   1    3.752     0.000   .   .   .   .   .   .   A   98    SER   HB3    .   34782   1
      534   .   1   .   1   85    85    SER   N      N   15   115.610   0.000   .   .   .   .   .   .   A   98    SER   N      .   34782   1
      535   .   1   .   1   86    86    VAL   H      H   1    8.672     0.000   .   .   .   .   .   .   A   99    VAL   H      .   34782   1
      536   .   1   .   1   86    86    VAL   HA     H   1    4.356     0.000   .   .   .   .   .   .   A   99    VAL   HA     .   34782   1
      537   .   1   .   1   86    86    VAL   HB     H   1    1.948     0.000   .   .   .   .   .   .   A   99    VAL   HB     .   34782   1
      538   .   1   .   1   86    86    VAL   HG11   H   1    0.917     0.000   .   .   .   .   .   .   A   99    VAL   HG11   .   34782   1
      539   .   1   .   1   86    86    VAL   HG12   H   1    0.917     0.000   .   .   .   .   .   .   A   99    VAL   HG12   .   34782   1
      540   .   1   .   1   86    86    VAL   HG13   H   1    0.917     0.000   .   .   .   .   .   .   A   99    VAL   HG13   .   34782   1
      541   .   1   .   1   86    86    VAL   HG21   H   1    0.886     0.000   .   .   .   .   .   .   A   99    VAL   HG21   .   34782   1
      542   .   1   .   1   86    86    VAL   HG22   H   1    0.886     0.000   .   .   .   .   .   .   A   99    VAL   HG22   .   34782   1
      543   .   1   .   1   86    86    VAL   HG23   H   1    0.886     0.000   .   .   .   .   .   .   A   99    VAL   HG23   .   34782   1
      544   .   1   .   1   86    86    VAL   N      N   15   121.810   0.000   .   .   .   .   .   .   A   99    VAL   N      .   34782   1
      545   .   1   .   1   87    87    ASP   H      H   1    8.674     0.000   .   .   .   .   .   .   A   100   ASP   H      .   34782   1
      546   .   1   .   1   87    87    ASP   HA     H   1    4.642     0.000   .   .   .   .   .   .   A   100   ASP   HA     .   34782   1
      547   .   1   .   1   87    87    ASP   HB2    H   1    2.192     0.000   .   .   .   .   .   .   A   100   ASP   HB2    .   34782   1
      548   .   1   .   1   87    87    ASP   HB3    H   1    2.282     0.000   .   .   .   .   .   .   A   100   ASP   HB3    .   34782   1
      549   .   1   .   1   87    87    ASP   N      N   15   129.040   0.000   .   .   .   .   .   .   A   100   ASP   N      .   34782   1
      550   .   1   .   1   88    88    LYS   H      H   1    8.065     0.000   .   .   .   .   .   .   A   101   LYS   H      .   34782   1
      551   .   1   .   1   88    88    LYS   HA     H   1    4.435     0.000   .   .   .   .   .   .   A   101   LYS   HA     .   34782   1
      552   .   1   .   1   88    88    LYS   HB2    H   1    1.643     0.000   .   .   .   .   .   .   A   101   LYS   HB2    .   34782   1
      553   .   1   .   1   88    88    LYS   HB3    H   1    1.730     0.000   .   .   .   .   .   .   A   101   LYS   HB3    .   34782   1
      554   .   1   .   1   88    88    LYS   HG2    H   1    1.397     0.000   .   .   .   .   .   .   A   101   LYS   HG2    .   34782   1
      555   .   1   .   1   88    88    LYS   HG3    H   1    1.343     0.000   .   .   .   .   .   .   A   101   LYS   HG3    .   34782   1
      556   .   1   .   1   88    88    LYS   HD2    H   1    1.740     0.000   .   .   .   .   .   .   A   101   LYS   HD2    .   34782   1
      557   .   1   .   1   88    88    LYS   HD3    H   1    1.720     0.000   .   .   .   .   .   .   A   101   LYS   HD3    .   34782   1
      558   .   1   .   1   88    88    LYS   N      N   15   120.250   0.000   .   .   .   .   .   .   A   101   LYS   N      .   34782   1
      559   .   1   .   1   89    89    GLU   H      H   1    8.331     0.000   .   .   .   .   .   .   A   102   GLU   H      .   34782   1
      560   .   1   .   1   89    89    GLU   HA     H   1    4.505     0.000   .   .   .   .   .   .   A   102   GLU   HA     .   34782   1
      561   .   1   .   1   89    89    GLU   HB2    H   1    1.927     0.000   .   .   .   .   .   .   A   102   GLU   HB2    .   34782   1
      562   .   1   .   1   89    89    GLU   HB3    H   1    1.864     0.000   .   .   .   .   .   .   A   102   GLU   HB3    .   34782   1
      563   .   1   .   1   89    89    GLU   HG2    H   1    2.128     0.000   .   .   .   .   .   .   A   102   GLU   HG2    .   34782   1
      564   .   1   .   1   89    89    GLU   HG3    H   1    2.080     0.000   .   .   .   .   .   .   A   102   GLU   HG3    .   34782   1
      565   .   1   .   1   89    89    GLU   N      N   15   120.620   0.000   .   .   .   .   .   .   A   102   GLU   N      .   34782   1
      566   .   1   .   1   90    90    GLY   H      H   1    8.624     0.000   .   .   .   .   .   .   A   103   GLY   H      .   34782   1
      567   .   1   .   1   90    90    GLY   HA2    H   1    3.980     0.000   .   .   .   .   .   .   A   103   GLY   HA2    .   34782   1
      568   .   1   .   1   90    90    GLY   HA3    H   1    3.790     0.000   .   .   .   .   .   .   A   103   GLY   HA3    .   34782   1
      569   .   1   .   1   90    90    GLY   N      N   15   109.410   0.000   .   .   .   .   .   .   A   103   GLY   N      .   34782   1
      570   .   1   .   1   91    91    LYS   H      H   1    8.137     0.000   .   .   .   .   .   .   A   104   LYS   H      .   34782   1
      571   .   1   .   1   91    91    LYS   HA     H   1    4.360     0.000   .   .   .   .   .   .   A   104   LYS   HA     .   34782   1
      572   .   1   .   1   91    91    LYS   HB2    H   1    1.605     0.000   .   .   .   .   .   .   A   104   LYS   HB2    .   34782   1
      573   .   1   .   1   91    91    LYS   HB3    H   1    1.732     0.000   .   .   .   .   .   .   A   104   LYS   HB3    .   34782   1
      574   .   1   .   1   91    91    LYS   HG2    H   1    1.410     0.000   .   .   .   .   .   .   A   104   LYS   HG2    .   34782   1
      575   .   1   .   1   91    91    LYS   HG3    H   1    1.364     0.000   .   .   .   .   .   .   A   104   LYS   HG3    .   34782   1
      576   .   1   .   1   91    91    LYS   HD2    H   1    1.850     0.000   .   .   .   .   .   .   A   104   LYS   HD2    .   34782   1
      577   .   1   .   1   91    91    LYS   HD3    H   1    1.830     0.000   .   .   .   .   .   .   A   104   LYS   HD3    .   34782   1
      578   .   1   .   1   91    91    LYS   HE2    H   1    2.927     0.000   .   .   .   .   .   .   A   104   LYS   HE2    .   34782   1
      579   .   1   .   1   91    91    LYS   N      N   15   121.610   0.000   .   .   .   .   .   .   A   104   LYS   N      .   34782   1
      580   .   1   .   1   121   121   THR   H      H   1    8.031     0.000   .   .   .   .   .   .   A   134   THR   H      .   34782   1
      581   .   1   .   1   121   121   THR   HA     H   1    4.293     0.000   .   .   .   .   .   .   A   134   THR   HA     .   34782   1
      582   .   1   .   1   121   121   THR   HB     H   1    4.162     0.000   .   .   .   .   .   .   A   134   THR   HB     .   34782   1
      583   .   1   .   1   121   121   THR   HG21   H   1    1.137     0.000   .   .   .   .   .   .   A   134   THR   HG21   .   34782   1
      584   .   1   .   1   121   121   THR   HG22   H   1    1.137     0.000   .   .   .   .   .   .   A   134   THR   HG22   .   34782   1
      585   .   1   .   1   121   121   THR   HG23   H   1    1.137     0.000   .   .   .   .   .   .   A   134   THR   HG23   .   34782   1
      586   .   1   .   1   121   121   THR   N      N   15   114.040   0.000   .   .   .   .   .   .   A   134   THR   N      .   34782   1
      587   .   1   .   1   122   122   LYS   H      H   1    8.277     0.000   .   .   .   .   .   .   A   135   LYS   H      .   34782   1
      588   .   1   .   1   122   122   LYS   HA     H   1    4.584     0.000   .   .   .   .   .   .   A   135   LYS   HA     .   34782   1
      589   .   1   .   1   122   122   LYS   HB2    H   1    1.774     0.000   .   .   .   .   .   .   A   135   LYS   HB2    .   34782   1
      590   .   1   .   1   122   122   LYS   HB3    H   1    1.670     0.000   .   .   .   .   .   .   A   135   LYS   HB3    .   34782   1
      591   .   1   .   1   122   122   LYS   HG2    H   1    1.428     0.000   .   .   .   .   .   .   A   135   LYS   HG2    .   34782   1
      592   .   1   .   1   122   122   LYS   HG3    H   1    1.406     0.000   .   .   .   .   .   .   A   135   LYS   HG3    .   34782   1
      593   .   1   .   1   122   122   LYS   HD2    H   1    1.640     0.000   .   .   .   .   .   .   A   135   LYS   HD2    .   34782   1
      594   .   1   .   1   122   122   LYS   HD3    H   1    1.620     0.000   .   .   .   .   .   .   A   135   LYS   HD3    .   34782   1
      595   .   1   .   1   122   122   LYS   HE2    H   1    2.953     0.000   .   .   .   .   .   .   A   135   LYS   HE2    .   34782   1
      596   .   1   .   1   122   122   LYS   HE3    H   1    2.953     0.000   .   .   .   .   .   .   A   135   LYS   HE3    .   34782   1
      597   .   1   .   1   122   122   LYS   N      N   15   125.180   0.000   .   .   .   .   .   .   A   135   LYS   N      .   34782   1
      598   .   1   .   1   123   123   THR   H      H   1    8.022     0.000   .   .   .   .   .   .   A   136   THR   H      .   34782   1
      599   .   1   .   1   123   123   THR   HA     H   1    4.222     0.000   .   .   .   .   .   .   A   136   THR   HA     .   34782   1
      600   .   1   .   1   123   123   THR   HB     H   1    4.180     0.000   .   .   .   .   .   .   A   136   THR   HB     .   34782   1
      601   .   1   .   1   123   123   THR   HG21   H   1    1.156     0.000   .   .   .   .   .   .   A   136   THR   HG21   .   34782   1
      602   .   1   .   1   123   123   THR   HG22   H   1    1.156     0.000   .   .   .   .   .   .   A   136   THR   HG22   .   34782   1
      603   .   1   .   1   123   123   THR   HG23   H   1    1.156     0.000   .   .   .   .   .   .   A   136   THR   HG23   .   34782   1
      604   .   1   .   1   123   123   THR   N      N   15   114.500   0.000   .   .   .   .   .   .   A   136   THR   N      .   34782   1
      605   .   1   .   1   124   124   GLY   H      H   1    8.249     0.000   .   .   .   .   .   .   A   137   GLY   H      .   34782   1
      606   .   1   .   1   124   124   GLY   HA2    H   1    3.949     0.000   .   .   .   .   .   .   A   137   GLY   HA2    .   34782   1
      607   .   1   .   1   124   124   GLY   HA3    H   1    3.925     0.000   .   .   .   .   .   .   A   137   GLY   HA3    .   34782   1
      608   .   1   .   1   124   124   GLY   N      N   15   107.790   0.000   .   .   .   .   .   .   A   137   GLY   N      .   34782   1
      609   .   1   .   1   125   125   THR   H      H   1    7.923     0.000   .   .   .   .   .   .   A   138   THR   H      .   34782   1
      610   .   1   .   1   125   125   THR   HA     H   1    4.275     0.000   .   .   .   .   .   .   A   138   THR   HA     .   34782   1
      611   .   1   .   1   125   125   THR   HB     H   1    4.123     0.000   .   .   .   .   .   .   A   138   THR   HB     .   34782   1
      612   .   1   .   1   125   125   THR   HG21   H   1    1.133     0.000   .   .   .   .   .   .   A   138   THR   HG21   .   34782   1
      613   .   1   .   1   125   125   THR   HG22   H   1    1.133     0.000   .   .   .   .   .   .   A   138   THR   HG22   .   34782   1
      614   .   1   .   1   125   125   THR   HG23   H   1    1.133     0.000   .   .   .   .   .   .   A   138   THR   HG23   .   34782   1
      615   .   1   .   1   125   125   THR   N      N   15   113.820   0.000   .   .   .   .   .   .   A   138   THR   N      .   34782   1
      616   .   1   .   1   126   126   LYS   H      H   1    8.312     0.000   .   .   .   .   .   .   A   139   LYS   H      .   34782   1
      617   .   1   .   1   126   126   LYS   HA     H   1    4.587     0.000   .   .   .   .   .   .   A   139   LYS   HA     .   34782   1
      618   .   1   .   1   126   126   LYS   HB2    H   1    1.782     0.000   .   .   .   .   .   .   A   139   LYS   HB2    .   34782   1
      619   .   1   .   1   126   126   LYS   HB3    H   1    1.679     0.000   .   .   .   .   .   .   A   139   LYS   HB3    .   34782   1
      620   .   1   .   1   126   126   LYS   HG2    H   1    1.437     0.000   .   .   .   .   .   .   A   139   LYS   HG2    .   34782   1
      621   .   1   .   1   126   126   LYS   HG3    H   1    1.406     0.000   .   .   .   .   .   .   A   139   LYS   HG3    .   34782   1
      622   .   1   .   1   126   126   LYS   HD2    H   1    1.650     0.000   .   .   .   .   .   .   A   139   LYS   HD2    .   34782   1
      623   .   1   .   1   126   126   LYS   HD3    H   1    1.630     0.000   .   .   .   .   .   .   A   139   LYS   HD3    .   34782   1
      624   .   1   .   1   126   126   LYS   HE2    H   1    2.946     0.000   .   .   .   .   .   .   A   139   LYS   HE2    .   34782   1
      625   .   1   .   1   126   126   LYS   HE3    H   1    2.946     0.000   .   .   .   .   .   .   A   139   LYS   HE3    .   34782   1
      626   .   1   .   1   126   126   LYS   N      N   15   125.300   0.000   .   .   .   .   .   .   A   139   LYS   N      .   34782   1
      627   .   1   .   1   127   127   ALA   H      H   1    8.138     0.000   .   .   .   .   .   .   A   140   ALA   H      .   34782   1
      628   .   1   .   1   127   127   ALA   HA     H   1    4.239     0.000   .   .   .   .   .   .   A   140   ALA   HA     .   34782   1
      629   .   1   .   1   127   127   ALA   HB1    H   1    1.351     0.000   .   .   .   .   .   .   A   140   ALA   HB1    .   34782   1
      630   .   1   .   1   127   127   ALA   HB2    H   1    1.351     0.000   .   .   .   .   .   .   A   140   ALA   HB2    .   34782   1
      631   .   1   .   1   127   127   ALA   HB3    H   1    1.351     0.000   .   .   .   .   .   .   A   140   ALA   HB3    .   34782   1
      632   .   1   .   1   127   127   ALA   N      N   15   123.280   0.000   .   .   .   .   .   .   A   140   ALA   N      .   34782   1
      633   .   1   .   1   128   128   GLN   H      H   1    8.228     0.000   .   .   .   .   .   .   A   141   GLN   H      .   34782   1
      634   .   1   .   1   128   128   GLN   HA     H   1    4.249     0.000   .   .   .   .   .   .   A   141   GLN   HA     .   34782   1
      635   .   1   .   1   128   128   GLN   HB2    H   1    2.069     0.000   .   .   .   .   .   .   A   141   GLN   HB2    .   34782   1
      636   .   1   .   1   128   128   GLN   HB3    H   1    1.922     0.000   .   .   .   .   .   .   A   141   GLN   HB3    .   34782   1
      637   .   1   .   1   128   128   GLN   HG2    H   1    2.336     0.000   .   .   .   .   .   .   A   141   GLN   HG2    .   34782   1
      638   .   1   .   1   128   128   GLN   HG3    H   1    2.300     0.000   .   .   .   .   .   .   A   141   GLN   HG3    .   34782   1
      639   .   1   .   1   128   128   GLN   HE21   H   1    7.549     0.000   .   .   .   .   .   .   A   141   GLN   HE21   .   34782   1
      640   .   1   .   1   128   128   GLN   HE22   H   1    6.786     0.000   .   .   .   .   .   .   A   141   GLN   HE22   .   34782   1
      641   .   1   .   1   128   128   GLN   N      N   15   120.160   0.000   .   .   .   .   .   .   A   141   GLN   N      .   34782   1
      642   .   1   .   1   128   128   GLN   NE2    N   15   112.730   0.000   .   .   .   .   .   .   A   141   GLN   NE2    .   34782   1
      643   .   1   .   1   129   129   ALA   H      H   1    7.934     0.000   .   .   .   .   .   .   A   142   ALA   H      .   34782   1
      644   .   1   .   1   129   129   ALA   HA     H   1    4.058     0.000   .   .   .   .   .   .   A   142   ALA   HA     .   34782   1
      645   .   1   .   1   129   129   ALA   HB1    H   1    1.274     0.000   .   .   .   .   .   .   A   142   ALA   HB1    .   34782   1
      646   .   1   .   1   129   129   ALA   HB2    H   1    1.274     0.000   .   .   .   .   .   .   A   142   ALA   HB2    .   34782   1
      647   .   1   .   1   129   129   ALA   HB3    H   1    1.274     0.000   .   .   .   .   .   .   A   142   ALA   HB3    .   34782   1
      648   .   1   .   1   129   129   ALA   N      N   15   131.350   0.000   .   .   .   .   .   .   A   142   ALA   N      .   34782   1
   stop_
save_