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                      30215
   _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   '2D 1H-1H TOCSY'   .   .   .   30215   1
      2   '2D 1H-1H NOESY'   .   .   .   30215   1
      3   '2D 1H-15N HSQC'   .   .   .   30215   1
      4   '2D 1H-13C HSQC'   .   .   .   30215   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2    H   1    4.097     .   .   .   .   .   .   .   A   1    GLY   HA2    .   30215   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.975     .   .   .   .   .   .   .   A   1    GLY   HA3    .   30215   1
      3     .   1   .   1   1    1    GLY   CA     C   13   42.746    .   .   .   .   .   .   .   A   1    GLY   CA     .   30215   1
      4     .   1   .   1   2    2    VAL   H      H   1    9.501     .   .   .   .   .   .   .   A   2    VAL   H      .   30215   1
      5     .   1   .   1   2    2    VAL   HA     H   1    3.661     .   .   .   .   .   .   .   A   2    VAL   HA     .   30215   1
      6     .   1   .   1   2    2    VAL   HB     H   1    2.152     .   .   .   .   .   .   .   A   2    VAL   HB     .   30215   1
      7     .   1   .   1   2    2    VAL   HG11   H   1    1.098     .   .   .   .   .   .   .   A   2    VAL   HG11   .   30215   1
      8     .   1   .   1   2    2    VAL   HG12   H   1    1.098     .   .   .   .   .   .   .   A   2    VAL   HG12   .   30215   1
      9     .   1   .   1   2    2    VAL   HG13   H   1    1.098     .   .   .   .   .   .   .   A   2    VAL   HG13   .   30215   1
      10    .   1   .   1   2    2    VAL   HG21   H   1    0.964     .   .   .   .   .   .   .   A   2    VAL   HG21   .   30215   1
      11    .   1   .   1   2    2    VAL   HG22   H   1    0.964     .   .   .   .   .   .   .   A   2    VAL   HG22   .   30215   1
      12    .   1   .   1   2    2    VAL   HG23   H   1    0.964     .   .   .   .   .   .   .   A   2    VAL   HG23   .   30215   1
      13    .   1   .   1   2    2    VAL   CA     C   13   66.075    .   .   .   .   .   .   .   A   2    VAL   CA     .   30215   1
      14    .   1   .   1   2    2    VAL   CB     C   13   31.243    .   .   .   .   .   .   .   A   2    VAL   CB     .   30215   1
      15    .   1   .   1   2    2    VAL   CG1    C   13   22.200    .   .   .   .   .   .   .   A   2    VAL   CG1    .   30215   1
      16    .   1   .   1   2    2    VAL   CG2    C   13   21.349    .   .   .   .   .   .   .   A   2    VAL   CG2    .   30215   1
      17    .   1   .   1   3    3    VAL   H      H   1    8.891     .   .   .   .   .   .   .   A   3    VAL   H      .   30215   1
      18    .   1   .   1   3    3    VAL   HA     H   1    3.527     .   .   .   .   .   .   .   A   3    VAL   HA     .   30215   1
      19    .   1   .   1   3    3    VAL   HB     H   1    2.093     .   .   .   .   .   .   .   A   3    VAL   HB     .   30215   1
      20    .   1   .   1   3    3    VAL   HG11   H   1    1.066     .   .   .   .   .   .   .   A   3    VAL   HG11   .   30215   1
      21    .   1   .   1   3    3    VAL   HG12   H   1    1.066     .   .   .   .   .   .   .   A   3    VAL   HG12   .   30215   1
      22    .   1   .   1   3    3    VAL   HG13   H   1    1.066     .   .   .   .   .   .   .   A   3    VAL   HG13   .   30215   1
      23    .   1   .   1   3    3    VAL   HG21   H   1    0.959     .   .   .   .   .   .   .   A   3    VAL   HG21   .   30215   1
      24    .   1   .   1   3    3    VAL   HG22   H   1    0.959     .   .   .   .   .   .   .   A   3    VAL   HG22   .   30215   1
      25    .   1   .   1   3    3    VAL   HG23   H   1    0.959     .   .   .   .   .   .   .   A   3    VAL   HG23   .   30215   1
      26    .   1   .   1   3    3    VAL   CA     C   13   67.043    .   .   .   .   .   .   .   A   3    VAL   CA     .   30215   1
      27    .   1   .   1   3    3    VAL   CB     C   13   30.273    .   .   .   .   .   .   .   A   3    VAL   CB     .   30215   1
      28    .   1   .   1   3    3    VAL   CG1    C   13   23.400    .   .   .   .   .   .   .   A   3    VAL   CG1    .   30215   1
      29    .   1   .   1   3    3    VAL   CG2    C   13   20.443    .   .   .   .   .   .   .   A   3    VAL   CG2    .   30215   1
      30    .   1   .   1   3    3    VAL   N      N   15   119.598   .   .   .   .   .   .   .   A   3    VAL   N      .   30215   1
      31    .   1   .   1   4    4    ASP   H      H   1    7.682     .   .   .   .   .   .   .   A   4    ASP   H      .   30215   1
      32    .   1   .   1   4    4    ASP   HA     H   1    4.320     .   .   .   .   .   .   .   A   4    ASP   HA     .   30215   1
      33    .   1   .   1   4    4    ASP   HB2    H   1    2.754     .   .   .   .   .   .   .   A   4    ASP   HB2    .   30215   1
      34    .   1   .   1   4    4    ASP   HB3    H   1    2.694     .   .   .   .   .   .   .   A   4    ASP   HB3    .   30215   1
      35    .   1   .   1   4    4    ASP   CA     C   13   56.939    .   .   .   .   .   .   .   A   4    ASP   CA     .   30215   1
      36    .   1   .   1   4    4    ASP   CB     C   13   40.059    .   .   .   .   .   .   .   A   4    ASP   CB     .   30215   1
      37    .   1   .   1   4    4    ASP   N      N   15   118.205   .   .   .   .   .   .   .   A   4    ASP   N      .   30215   1
      38    .   1   .   1   5    5    ILE   H      H   1    7.801     .   .   .   .   .   .   .   A   5    ILE   H      .   30215   1
      39    .   1   .   1   5    5    ILE   HA     H   1    3.828     .   .   .   .   .   .   .   A   5    ILE   HA     .   30215   1
      40    .   1   .   1   5    5    ILE   HB     H   1    2.061     .   .   .   .   .   .   .   A   5    ILE   HB     .   30215   1
      41    .   1   .   1   5    5    ILE   HG12   H   1    1.733     .   .   .   .   .   .   .   A   5    ILE   HG12   .   30215   1
      42    .   1   .   1   5    5    ILE   HG13   H   1    1.238     .   .   .   .   .   .   .   A   5    ILE   HG13   .   30215   1
      43    .   1   .   1   5    5    ILE   HG21   H   1    0.909     .   .   .   .   .   .   .   A   5    ILE   HG21   .   30215   1
      44    .   1   .   1   5    5    ILE   HG22   H   1    0.909     .   .   .   .   .   .   .   A   5    ILE   HG22   .   30215   1
      45    .   1   .   1   5    5    ILE   HG23   H   1    0.909     .   .   .   .   .   .   .   A   5    ILE   HG23   .   30215   1
      46    .   1   .   1   5    5    ILE   HD11   H   1    0.846     .   .   .   .   .   .   .   A   5    ILE   HD11   .   30215   1
      47    .   1   .   1   5    5    ILE   HD12   H   1    0.846     .   .   .   .   .   .   .   A   5    ILE   HD12   .   30215   1
      48    .   1   .   1   5    5    ILE   HD13   H   1    0.846     .   .   .   .   .   .   .   A   5    ILE   HD13   .   30215   1
      49    .   1   .   1   5    5    ILE   CA     C   13   63.631    .   .   .   .   .   .   .   A   5    ILE   CA     .   30215   1
      50    .   1   .   1   5    5    ILE   CB     C   13   37.118    .   .   .   .   .   .   .   A   5    ILE   CB     .   30215   1
      51    .   1   .   1   5    5    ILE   CG1    C   13   25.864    .   .   .   .   .   .   .   A   5    ILE   CG1    .   30215   1
      52    .   1   .   1   5    5    ILE   CG2    C   13   16.960    .   .   .   .   .   .   .   A   5    ILE   CG2    .   30215   1
      53    .   1   .   1   5    5    ILE   CD1    C   13   12.402    .   .   .   .   .   .   .   A   5    ILE   CD1    .   30215   1
      54    .   1   .   1   5    5    ILE   N      N   15   121.420   .   .   .   .   .   .   .   A   5    ILE   N      .   30215   1
      55    .   1   .   1   6    6    LEU   H      H   1    8.311     .   .   .   .   .   .   .   A   6    LEU   H      .   30215   1
      56    .   1   .   1   6    6    LEU   HA     H   1    4.019     .   .   .   .   .   .   .   A   6    LEU   HA     .   30215   1
      57    .   1   .   1   6    6    LEU   HB2    H   1    1.962     .   .   .   .   .   .   .   A   6    LEU   HB2    .   30215   1
      58    .   1   .   1   6    6    LEU   HB3    H   1    1.465     .   .   .   .   .   .   .   A   6    LEU   HB3    .   30215   1
      59    .   1   .   1   6    6    LEU   HG     H   1    1.925     .   .   .   .   .   .   .   A   6    LEU   HG     .   30215   1
      60    .   1   .   1   6    6    LEU   HD11   H   1    0.910     .   .   .   .   .   .   .   A   6    LEU   HD11   .   30215   1
      61    .   1   .   1   6    6    LEU   HD12   H   1    0.910     .   .   .   .   .   .   .   A   6    LEU   HD12   .   30215   1
      62    .   1   .   1   6    6    LEU   HD13   H   1    0.910     .   .   .   .   .   .   .   A   6    LEU   HD13   .   30215   1
      63    .   1   .   1   6    6    LEU   HD21   H   1    0.815     .   .   .   .   .   .   .   A   6    LEU   HD21   .   30215   1
      64    .   1   .   1   6    6    LEU   HD22   H   1    0.815     .   .   .   .   .   .   .   A   6    LEU   HD22   .   30215   1
      65    .   1   .   1   6    6    LEU   HD23   H   1    0.815     .   .   .   .   .   .   .   A   6    LEU   HD23   .   30215   1
      66    .   1   .   1   6    6    LEU   CA     C   13   57.435    .   .   .   .   .   .   .   A   6    LEU   CA     .   30215   1
      67    .   1   .   1   6    6    LEU   CB     C   13   41.107    .   .   .   .   .   .   .   A   6    LEU   CB     .   30215   1
      68    .   1   .   1   6    6    LEU   CG     C   13   25.984    .   .   .   .   .   .   .   A   6    LEU   CG     .   30215   1
      69    .   1   .   1   6    6    LEU   CD1    C   13   24.932    .   .   .   .   .   .   .   A   6    LEU   CD1    .   30215   1
      70    .   1   .   1   6    6    LEU   CD2    C   13   22.571    .   .   .   .   .   .   .   A   6    LEU   CD2    .   30215   1
      71    .   1   .   1   6    6    LEU   N      N   15   120.319   .   .   .   .   .   .   .   A   6    LEU   N      .   30215   1
      72    .   1   .   1   7    7    LYS   H      H   1    8.664     .   .   .   .   .   .   .   A   7    LYS   H      .   30215   1
      73    .   1   .   1   7    7    LYS   HA     H   1    3.845     .   .   .   .   .   .   .   A   7    LYS   HA     .   30215   1
      74    .   1   .   1   7    7    LYS   HB2    H   1    1.944     .   .   .   .   .   .   .   A   7    LYS   HB2    .   30215   1
      75    .   1   .   1   7    7    LYS   HB3    H   1    1.869     .   .   .   .   .   .   .   A   7    LYS   HB3    .   30215   1
      76    .   1   .   1   7    7    LYS   HG2    H   1    1.480     .   .   .   .   .   .   .   A   7    LYS   HG2    .   30215   1
      77    .   1   .   1   7    7    LYS   HG3    H   1    1.277     .   .   .   .   .   .   .   A   7    LYS   HG3    .   30215   1
      78    .   1   .   1   7    7    LYS   HD2    H   1    1.724     .   .   .   .   .   .   .   A   7    LYS   HD2    .   30215   1
      79    .   1   .   1   7    7    LYS   HE2    H   1    2.836     .   .   .   .   .   .   .   A   7    LYS   HE2    .   30215   1
      80    .   1   .   1   7    7    LYS   HE3    H   1    2.804     .   .   .   .   .   .   .   A   7    LYS   HE3    .   30215   1
      81    .   1   .   1   7    7    LYS   CA     C   13   60.084    .   .   .   .   .   .   .   A   7    LYS   CA     .   30215   1
      82    .   1   .   1   7    7    LYS   CB     C   13   32.105    .   .   .   .   .   .   .   A   7    LYS   CB     .   30215   1
      83    .   1   .   1   7    7    LYS   CD     C   13   28.767    .   .   .   .   .   .   .   A   7    LYS   CD     .   30215   1
      84    .   1   .   1   7    7    LYS   CE     C   13   41.258    .   .   .   .   .   .   .   A   7    LYS   CE     .   30215   1
      85    .   1   .   1   7    7    LYS   N      N   15   118.007   .   .   .   .   .   .   .   A   7    LYS   N      .   30215   1
      86    .   1   .   1   8    8    GLY   H      H   1    8.013     .   .   .   .   .   .   .   A   8    GLY   H      .   30215   1
      87    .   1   .   1   8    8    GLY   HA2    H   1    3.924     .   .   .   .   .   .   .   A   8    GLY   HA2    .   30215   1
      88    .   1   .   1   8    8    GLY   HA3    H   1    3.842     .   .   .   .   .   .   .   A   8    GLY   HA3    .   30215   1
      89    .   1   .   1   8    8    GLY   CA     C   13   46.435    .   .   .   .   .   .   .   A   8    GLY   CA     .   30215   1
      90    .   1   .   1   9    9    ALA   H      H   1    8.343     .   .   .   .   .   .   .   A   9    ALA   H      .   30215   1
      91    .   1   .   1   9    9    ALA   HA     H   1    4.236     .   .   .   .   .   .   .   A   9    ALA   HA     .   30215   1
      92    .   1   .   1   9    9    ALA   HB1    H   1    1.497     .   .   .   .   .   .   .   A   9    ALA   HB1    .   30215   1
      93    .   1   .   1   9    9    ALA   HB2    H   1    1.497     .   .   .   .   .   .   .   A   9    ALA   HB2    .   30215   1
      94    .   1   .   1   9    9    ALA   HB3    H   1    1.497     .   .   .   .   .   .   .   A   9    ALA   HB3    .   30215   1
      95    .   1   .   1   9    9    ALA   CA     C   13   54.063    .   .   .   .   .   .   .   A   9    ALA   CA     .   30215   1
      96    .   1   .   1   9    9    ALA   CB     C   13   17.770    .   .   .   .   .   .   .   A   9    ALA   CB     .   30215   1
      97    .   1   .   1   10   10   ALA   H      H   1    8.451     .   .   .   .   .   .   .   A   10   ALA   H      .   30215   1
      98    .   1   .   1   10   10   ALA   HA     H   1    3.931     .   .   .   .   .   .   .   A   10   ALA   HA     .   30215   1
      99    .   1   .   1   10   10   ALA   HB1    H   1    1.501     .   .   .   .   .   .   .   A   10   ALA   HB1    .   30215   1
      100   .   1   .   1   10   10   ALA   HB2    H   1    1.501     .   .   .   .   .   .   .   A   10   ALA   HB2    .   30215   1
      101   .   1   .   1   10   10   ALA   HB3    H   1    1.501     .   .   .   .   .   .   .   A   10   ALA   HB3    .   30215   1
      102   .   1   .   1   10   10   ALA   CA     C   13   54.913    .   .   .   .   .   .   .   A   10   ALA   CA     .   30215   1
      103   .   1   .   1   10   10   ALA   CB     C   13   17.539    .   .   .   .   .   .   .   A   10   ALA   CB     .   30215   1
      104   .   1   .   1   10   10   ALA   N      N   15   119.817   .   .   .   .   .   .   .   A   10   ALA   N      .   30215   1
      105   .   1   .   1   11   11   LYS   H      H   1    8.115     .   .   .   .   .   .   .   A   11   LYS   H      .   30215   1
      106   .   1   .   1   11   11   LYS   HA     H   1    3.901     .   .   .   .   .   .   .   A   11   LYS   HA     .   30215   1
      107   .   1   .   1   11   11   LYS   HB2    H   1    1.955     .   .   .   .   .   .   .   A   11   LYS   HB2    .   30215   1
      108   .   1   .   1   11   11   LYS   HG2    H   1    1.642     .   .   .   .   .   .   .   A   11   LYS   HG2    .   30215   1
      109   .   1   .   1   11   11   LYS   HG3    H   1    1.418     .   .   .   .   .   .   .   A   11   LYS   HG3    .   30215   1
      110   .   1   .   1   11   11   LYS   HD2    H   1    1.725     .   .   .   .   .   .   .   A   11   LYS   HD2    .   30215   1
      111   .   1   .   1   11   11   LYS   HE2    H   1    2.927     .   .   .   .   .   .   .   A   11   LYS   HE2    .   30215   1
      112   .   1   .   1   11   11   LYS   CA     C   13   59.397    .   .   .   .   .   .   .   A   11   LYS   CA     .   30215   1
      113   .   1   .   1   11   11   LYS   CB     C   13   31.428    .   .   .   .   .   .   .   A   11   LYS   CB     .   30215   1
      114   .   1   .   1   11   11   LYS   CG     C   13   25.067    .   .   .   .   .   .   .   A   11   LYS   CG     .   30215   1
      115   .   1   .   1   11   11   LYS   CD     C   13   29.416    .   .   .   .   .   .   .   A   11   LYS   CD     .   30215   1
      116   .   1   .   1   11   11   LYS   CE     C   13   41.313    .   .   .   .   .   .   .   A   11   LYS   CE     .   30215   1
      117   .   1   .   1   11   11   LYS   N      N   15   118.049   .   .   .   .   .   .   .   A   11   LYS   N      .   30215   1
      118   .   1   .   1   12   12   ASP   H      H   1    8.076     .   .   .   .   .   .   .   A   12   ASP   H      .   30215   1
      119   .   1   .   1   12   12   ASP   HA     H   1    4.496     .   .   .   .   .   .   .   A   12   ASP   HA     .   30215   1
      120   .   1   .   1   12   12   ASP   HB2    H   1    3.035     .   .   .   .   .   .   .   A   12   ASP   HB2    .   30215   1
      121   .   1   .   1   12   12   ASP   HB3    H   1    2.861     .   .   .   .   .   .   .   A   12   ASP   HB3    .   30215   1
      122   .   1   .   1   12   12   ASP   CA     C   13   55.522    .   .   .   .   .   .   .   A   12   ASP   CA     .   30215   1
      123   .   1   .   1   12   12   ASP   CB     C   13   38.059    .   .   .   .   .   .   .   A   12   ASP   CB     .   30215   1
      124   .   1   .   1   12   12   ASP   N      N   15   119.805   .   .   .   .   .   .   .   A   12   ASP   N      .   30215   1
      125   .   1   .   1   13   13   ILE   H      H   1    8.548     .   .   .   .   .   .   .   A   13   ILE   H      .   30215   1
      126   .   1   .   1   13   13   ILE   HA     H   1    3.698     .   .   .   .   .   .   .   A   13   ILE   HA     .   30215   1
      127   .   1   .   1   13   13   ILE   HB     H   1    1.962     .   .   .   .   .   .   .   A   13   ILE   HB     .   30215   1
      128   .   1   .   1   13   13   ILE   HG12   H   1    1.844     .   .   .   .   .   .   .   A   13   ILE   HG12   .   30215   1
      129   .   1   .   1   13   13   ILE   HG21   H   1    0.907     .   .   .   .   .   .   .   A   13   ILE   HG21   .   30215   1
      130   .   1   .   1   13   13   ILE   HG22   H   1    0.907     .   .   .   .   .   .   .   A   13   ILE   HG22   .   30215   1
      131   .   1   .   1   13   13   ILE   HG23   H   1    0.907     .   .   .   .   .   .   .   A   13   ILE   HG23   .   30215   1
      132   .   1   .   1   13   13   ILE   HD11   H   1    0.823     .   .   .   .   .   .   .   A   13   ILE   HD11   .   30215   1
      133   .   1   .   1   13   13   ILE   HD12   H   1    0.823     .   .   .   .   .   .   .   A   13   ILE   HD12   .   30215   1
      134   .   1   .   1   13   13   ILE   HD13   H   1    0.823     .   .   .   .   .   .   .   A   13   ILE   HD13   .   30215   1
      135   .   1   .   1   13   13   ILE   CA     C   13   64.734    .   .   .   .   .   .   .   A   13   ILE   CA     .   30215   1
      136   .   1   .   1   13   13   ILE   CB     C   13   37.547    .   .   .   .   .   .   .   A   13   ILE   CB     .   30215   1
      137   .   1   .   1   13   13   ILE   CG1    C   13   26.267    .   .   .   .   .   .   .   A   13   ILE   CG1    .   30215   1
      138   .   1   .   1   13   13   ILE   CG2    C   13   16.960    .   .   .   .   .   .   .   A   13   ILE   CG2    .   30215   1
      139   .   1   .   1   13   13   ILE   CD1    C   13   13.006    .   .   .   .   .   .   .   A   13   ILE   CD1    .   30215   1
      140   .   1   .   1   14   14   ALA   H      H   1    8.582     .   .   .   .   .   .   .   A   14   ALA   H      .   30215   1
      141   .   1   .   1   14   14   ALA   HA     H   1    3.974     .   .   .   .   .   .   .   A   14   ALA   HA     .   30215   1
      142   .   1   .   1   14   14   ALA   HB1    H   1    1.514     .   .   .   .   .   .   .   A   14   ALA   HB1    .   30215   1
      143   .   1   .   1   14   14   ALA   HB2    H   1    1.514     .   .   .   .   .   .   .   A   14   ALA   HB2    .   30215   1
      144   .   1   .   1   14   14   ALA   HB3    H   1    1.514     .   .   .   .   .   .   .   A   14   ALA   HB3    .   30215   1
      145   .   1   .   1   14   14   ALA   CA     C   13   54.920    .   .   .   .   .   .   .   A   14   ALA   CA     .   30215   1
      146   .   1   .   1   14   14   ALA   CB     C   13   18.011    .   .   .   .   .   .   .   A   14   ALA   CB     .   30215   1
      147   .   1   .   1   14   14   ALA   N      N   15   122.018   .   .   .   .   .   .   .   A   14   ALA   N      .   30215   1
      148   .   1   .   1   15   15   GLY   H      H   1    8.278     .   .   .   .   .   .   .   A   15   GLY   H      .   30215   1
      149   .   1   .   1   15   15   GLY   HA2    H   1    4.022     .   .   .   .   .   .   .   A   15   GLY   HA2    .   30215   1
      150   .   1   .   1   15   15   GLY   HA3    H   1    3.849     .   .   .   .   .   .   .   A   15   GLY   HA3    .   30215   1
      151   .   1   .   1   15   15   GLY   CA     C   13   46.411    .   .   .   .   .   .   .   A   15   GLY   CA     .   30215   1
      152   .   1   .   1   16   16   HIS   H      H   1    7.944     .   .   .   .   .   .   .   A   16   HIS   H      .   30215   1
      153   .   1   .   1   16   16   HIS   HA     H   1    4.536     .   .   .   .   .   .   .   A   16   HIS   HA     .   30215   1
      154   .   1   .   1   16   16   HIS   HB2    H   1    3.314     .   .   .   .   .   .   .   A   16   HIS   HB2    .   30215   1
      155   .   1   .   1   16   16   HIS   HD2    H   1    7.244     .   .   .   .   .   .   .   A   16   HIS   HD2    .   30215   1
      156   .   1   .   1   16   16   HIS   CA     C   13   57.550    .   .   .   .   .   .   .   A   16   HIS   CA     .   30215   1
      157   .   1   .   1   16   16   HIS   CB     C   13   28.047    .   .   .   .   .   .   .   A   16   HIS   CB     .   30215   1
      158   .   1   .   1   16   16   HIS   N      N   15   118.999   .   .   .   .   .   .   .   A   16   HIS   N      .   30215   1
      159   .   1   .   1   17   17   LEU   H      H   1    8.264     .   .   .   .   .   .   .   A   17   LEU   H      .   30215   1
      160   .   1   .   1   17   17   LEU   HA     H   1    4.150     .   .   .   .   .   .   .   A   17   LEU   HA     .   30215   1
      161   .   1   .   1   17   17   LEU   HB2    H   1    1.845     .   .   .   .   .   .   .   A   17   LEU   HB2    .   30215   1
      162   .   1   .   1   17   17   LEU   HB3    H   1    1.575     .   .   .   .   .   .   .   A   17   LEU   HB3    .   30215   1
      163   .   1   .   1   17   17   LEU   HD11   H   1    0.884     .   .   .   .   .   .   .   A   17   LEU   HD11   .   30215   1
      164   .   1   .   1   17   17   LEU   HD12   H   1    0.884     .   .   .   .   .   .   .   A   17   LEU   HD12   .   30215   1
      165   .   1   .   1   17   17   LEU   HD13   H   1    0.884     .   .   .   .   .   .   .   A   17   LEU   HD13   .   30215   1
      166   .   1   .   1   17   17   LEU   HD21   H   1    0.868     .   .   .   .   .   .   .   A   17   LEU   HD21   .   30215   1
      167   .   1   .   1   17   17   LEU   HD22   H   1    0.868     .   .   .   .   .   .   .   A   17   LEU   HD22   .   30215   1
      168   .   1   .   1   17   17   LEU   HD23   H   1    0.868     .   .   .   .   .   .   .   A   17   LEU   HD23   .   30215   1
      169   .   1   .   1   17   17   LEU   CA     C   13   56.428    .   .   .   .   .   .   .   A   17   LEU   CA     .   30215   1
      170   .   1   .   1   17   17   LEU   CB     C   13   41.530    .   .   .   .   .   .   .   A   17   LEU   CB     .   30215   1
      171   .   1   .   1   17   17   LEU   CD1    C   13   24.927    .   .   .   .   .   .   .   A   17   LEU   CD1    .   30215   1
      172   .   1   .   1   17   17   LEU   CD2    C   13   22.874    .   .   .   .   .   .   .   A   17   LEU   CD2    .   30215   1
      173   .   1   .   1   17   17   LEU   N      N   15   119.408   .   .   .   .   .   .   .   A   17   LEU   N      .   30215   1
      174   .   1   .   1   18   18   ALA   H      H   1    8.376     .   .   .   .   .   .   .   A   18   ALA   H      .   30215   1
      175   .   1   .   1   18   18   ALA   HA     H   1    4.030     .   .   .   .   .   .   .   A   18   ALA   HA     .   30215   1
      176   .   1   .   1   18   18   ALA   HB1    H   1    1.490     .   .   .   .   .   .   .   A   18   ALA   HB1    .   30215   1
      177   .   1   .   1   18   18   ALA   HB2    H   1    1.490     .   .   .   .   .   .   .   A   18   ALA   HB2    .   30215   1
      178   .   1   .   1   18   18   ALA   HB3    H   1    1.490     .   .   .   .   .   .   .   A   18   ALA   HB3    .   30215   1
      179   .   1   .   1   18   18   ALA   CA     C   13   54.239    .   .   .   .   .   .   .   A   18   ALA   CA     .   30215   1
      180   .   1   .   1   18   18   ALA   CB     C   13   18.027    .   .   .   .   .   .   .   A   18   ALA   CB     .   30215   1
      181   .   1   .   1   18   18   ALA   N      N   15   120.854   .   .   .   .   .   .   .   A   18   ALA   N      .   30215   1
      182   .   1   .   1   19   19   SER   H      H   1    7.946     .   .   .   .   .   .   .   A   19   SER   H      .   30215   1
      183   .   1   .   1   19   19   SER   HA     H   1    4.208     .   .   .   .   .   .   .   A   19   SER   HA     .   30215   1
      184   .   1   .   1   19   19   SER   HB2    H   1    3.942     .   .   .   .   .   .   .   A   19   SER   HB2    .   30215   1
      185   .   1   .   1   19   19   SER   HB3    H   1    3.925     .   .   .   .   .   .   .   A   19   SER   HB3    .   30215   1
      186   .   1   .   1   19   19   SER   CA     C   13   60.030    .   .   .   .   .   .   .   A   19   SER   CA     .   30215   1
      187   .   1   .   1   19   19   SER   CB     C   13   62.419    .   .   .   .   .   .   .   A   19   SER   CB     .   30215   1
      188   .   1   .   1   19   19   SER   N      N   15   111.882   .   .   .   .   .   .   .   A   19   SER   N      .   30215   1
      189   .   1   .   1   20   20   LYS   H      H   1    7.840     .   .   .   .   .   .   .   A   20   LYS   H      .   30215   1
      190   .   1   .   1   20   20   LYS   HA     H   1    4.220     .   .   .   .   .   .   .   A   20   LYS   HA     .   30215   1
      191   .   1   .   1   20   20   LYS   HB2    H   1    1.915     .   .   .   .   .   .   .   A   20   LYS   HB2    .   30215   1
      192   .   1   .   1   20   20   LYS   HG2    H   1    1.455     .   .   .   .   .   .   .   A   20   LYS   HG2    .   30215   1
      193   .   1   .   1   20   20   LYS   HD2    H   1    1.671     .   .   .   .   .   .   .   A   20   LYS   HD2    .   30215   1
      194   .   1   .   1   20   20   LYS   HE2    H   1    2.918     .   .   .   .   .   .   .   A   20   LYS   HE2    .   30215   1
      195   .   1   .   1   20   20   LYS   CA     C   13   56.878    .   .   .   .   .   .   .   A   20   LYS   CA     .   30215   1
      196   .   1   .   1   20   20   LYS   CB     C   13   31.941    .   .   .   .   .   .   .   A   20   LYS   CB     .   30215   1
      197   .   1   .   1   20   20   LYS   CG     C   13   24.094    .   .   .   .   .   .   .   A   20   LYS   CG     .   30215   1
      198   .   1   .   1   20   20   LYS   CD     C   13   28.155    .   .   .   .   .   .   .   A   20   LYS   CD     .   30215   1
      199   .   1   .   1   20   20   LYS   CE     C   13   41.313    .   .   .   .   .   .   .   A   20   LYS   CE     .   30215   1
      200   .   1   .   1   20   20   LYS   N      N   15   120.580   .   .   .   .   .   .   .   A   20   LYS   N      .   30215   1
      201   .   1   .   1   21   21   VAL   H      H   1    7.861     .   .   .   .   .   .   .   A   21   VAL   H      .   30215   1
      202   .   1   .   1   21   21   VAL   HA     H   1    3.934     .   .   .   .   .   .   .   A   21   VAL   HA     .   30215   1
      203   .   1   .   1   21   21   VAL   HB     H   1    2.138     .   .   .   .   .   .   .   A   21   VAL   HB     .   30215   1
      204   .   1   .   1   21   21   VAL   HG11   H   1    0.990     .   .   .   .   .   .   .   A   21   VAL   HG11   .   30215   1
      205   .   1   .   1   21   21   VAL   HG12   H   1    0.990     .   .   .   .   .   .   .   A   21   VAL   HG12   .   30215   1
      206   .   1   .   1   21   21   VAL   HG13   H   1    0.990     .   .   .   .   .   .   .   A   21   VAL   HG13   .   30215   1
      207   .   1   .   1   21   21   VAL   HG21   H   1    0.929     .   .   .   .   .   .   .   A   21   VAL   HG21   .   30215   1
      208   .   1   .   1   21   21   VAL   HG22   H   1    0.929     .   .   .   .   .   .   .   A   21   VAL   HG22   .   30215   1
      209   .   1   .   1   21   21   VAL   HG23   H   1    0.929     .   .   .   .   .   .   .   A   21   VAL   HG23   .   30215   1
      210   .   1   .   1   21   21   VAL   CA     C   13   63.427    .   .   .   .   .   .   .   A   21   VAL   CA     .   30215   1
      211   .   1   .   1   21   21   VAL   CB     C   13   31.752    .   .   .   .   .   .   .   A   21   VAL   CB     .   30215   1
      212   .   1   .   1   21   21   VAL   CG1    C   13   21.115    .   .   .   .   .   .   .   A   21   VAL   CG1    .   30215   1
      213   .   1   .   1   21   21   VAL   CG2    C   13   20.931    .   .   .   .   .   .   .   A   21   VAL   CG2    .   30215   1
      214   .   1   .   1   21   21   VAL   N      N   15   116.385   .   .   .   .   .   .   .   A   21   VAL   N      .   30215   1
      215   .   1   .   1   22   22   MET   H      H   1    8.137     .   .   .   .   .   .   .   A   22   MET   H      .   30215   1
      216   .   1   .   1   22   22   MET   HA     H   1    4.365     .   .   .   .   .   .   .   A   22   MET   HA     .   30215   1
      217   .   1   .   1   22   22   MET   HB2    H   1    2.639     .   .   .   .   .   .   .   A   22   MET   HB2    .   30215   1
      218   .   1   .   1   22   22   MET   HB3    H   1    2.543     .   .   .   .   .   .   .   A   22   MET   HB3    .   30215   1
      219   .   1   .   1   22   22   MET   HG2    H   1    2.108     .   .   .   .   .   .   .   A   22   MET   HG2    .   30215   1
      220   .   1   .   1   22   22   MET   HG3    H   1    2.028     .   .   .   .   .   .   .   A   22   MET   HG3    .   30215   1
      221   .   1   .   1   22   22   MET   CA     C   13   55.671    .   .   .   .   .   .   .   A   22   MET   CA     .   30215   1
      222   .   1   .   1   22   22   MET   CB     C   13   31.662    .   .   .   .   .   .   .   A   22   MET   CB     .   30215   1
      223   .   1   .   1   22   22   MET   CG     C   13   32.031    .   .   .   .   .   .   .   A   22   MET   CG     .   30215   1
      224   .   1   .   1   23   23   ASN   H      H   1    8.119     .   .   .   .   .   .   .   A   23   ASN   H      .   30215   1
      225   .   1   .   1   23   23   ASN   HA     H   1    4.642     .   .   .   .   .   .   .   A   23   ASN   HA     .   30215   1
      226   .   1   .   1   23   23   ASN   HB2    H   1    2.820     .   .   .   .   .   .   .   A   23   ASN   HB2    .   30215   1
      227   .   1   .   1   23   23   ASN   HB3    H   1    2.769     .   .   .   .   .   .   .   A   23   ASN   HB3    .   30215   1
      228   .   1   .   1   23   23   ASN   HD21   H   1    7.619     .   .   .   .   .   .   .   A   23   ASN   HD21   .   30215   1
      229   .   1   .   1   23   23   ASN   HD22   H   1    6.934     .   .   .   .   .   .   .   A   23   ASN   HD22   .   30215   1
      230   .   1   .   1   23   23   ASN   CB     C   13   38.569    .   .   .   .   .   .   .   A   23   ASN   CB     .   30215   1
      231   .   1   .   1   23   23   ASN   N      N   15   117.168   .   .   .   .   .   .   .   A   23   ASN   N      .   30215   1
      232   .   1   .   1   23   23   ASN   ND2    N   15   113.011   .   .   .   .   .   .   .   A   23   ASN   ND2    .   30215   1
   stop_
save_