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                      30406
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   30406   1
      2   '2D 1H-15N HSQC'   .   .   .   30406   1
      3   '2D 1H-13C HSQC'   .   .   .   30406   1
      4   '2D 1H-1H TOCSY'   .   .   .   30406   1
      5   '2D 1H-1H ECOSY'   .   .   .   30406   1
      6   '2D 1H-1H NOESY'   .   .   .   30406   1
      7   '2D 1H-1H TOCSY'   .   .   .   30406   1
   stop_

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

      1     .   1   1   1    1    CYS   HA     H   1    4.545     0.000   .   .   .   .   .   .   A   1    CYS   HA     .   30406   1
      2     .   1   1   1    1    CYS   HB2    H   1    3.137     0.000   .   .   .   .   .   .   A   1    CYS   HB2    .   30406   1
      3     .   1   1   1    1    CYS   HB3    H   1    3.334     0.000   .   .   .   .   .   .   A   1    CYS   HB3    .   30406   1
      4     .   1   1   1    1    CYS   CA     C   13   53.958    0.000   .   .   .   .   .   .   A   1    CYS   CA     .   30406   1
      5     .   1   1   1    1    CYS   CB     C   13   41.813    0.000   .   .   .   .   .   .   A   1    CYS   CB     .   30406   1
      6     .   1   1   2    2    ALA   H      H   1    9.292     0.003   .   .   .   .   .   .   A   2    ALA   H      .   30406   1
      7     .   1   1   2    2    ALA   HA     H   1    4.725     0.000   .   .   .   .   .   .   A   2    ALA   HA     .   30406   1
      8     .   1   1   2    2    ALA   HB1    H   1    1.433     0.000   .   .   .   .   .   .   A   2    ALA   HB1    .   30406   1
      9     .   1   1   2    2    ALA   HB2    H   1    1.433     0.000   .   .   .   .   .   .   A   2    ALA   HB2    .   30406   1
      10    .   1   1   2    2    ALA   HB3    H   1    1.433     0.000   .   .   .   .   .   .   A   2    ALA   HB3    .   30406   1
      11    .   1   1   2    2    ALA   CA     C   13   51.250    0.000   .   .   .   .   .   .   A   2    ALA   CA     .   30406   1
      12    .   1   1   2    2    ALA   CB     C   13   20.624    0.000   .   .   .   .   .   .   A   2    ALA   CB     .   30406   1
      13    .   1   1   2    2    ALA   N      N   15   125.036   0.000   .   .   .   .   .   .   A   2    ALA   N      .   30406   1
      14    .   1   1   3    3    VAL   H      H   1    8.133     0.000   .   .   .   .   .   .   A   3    VAL   H      .   30406   1
      15    .   1   1   3    3    VAL   HA     H   1    4.328     0.001   .   .   .   .   .   .   A   3    VAL   HA     .   30406   1
      16    .   1   1   3    3    VAL   HB     H   1    2.446     0.000   .   .   .   .   .   .   A   3    VAL   HB     .   30406   1
      17    .   1   1   3    3    VAL   HG21   H   1    0.913     0.002   .   .   .   .   .   .   A   3    VAL   HG21   .   30406   1
      18    .   1   1   3    3    VAL   HG22   H   1    0.913     0.002   .   .   .   .   .   .   A   3    VAL   HG22   .   30406   1
      19    .   1   1   3    3    VAL   HG23   H   1    0.913     0.002   .   .   .   .   .   .   A   3    VAL   HG23   .   30406   1
      20    .   1   1   3    3    VAL   CA     C   13   59.508    0.000   .   .   .   .   .   .   A   3    VAL   CA     .   30406   1
      21    .   1   1   3    3    VAL   CB     C   13   32.808    0.000   .   .   .   .   .   .   A   3    VAL   CB     .   30406   1
      22    .   1   1   3    3    VAL   N      N   15   114.568   0.000   .   .   .   .   .   .   A   3    VAL   N      .   30406   1
      23    .   1   1   4    4    THR   H      H   1    7.487     0.000   .   .   .   .   .   .   A   4    THR   H      .   30406   1
      24    .   1   1   4    4    THR   HA     H   1    3.452     0.000   .   .   .   .   .   .   A   4    THR   HA     .   30406   1
      25    .   1   1   4    4    THR   HB     H   1    3.841     0.000   .   .   .   .   .   .   A   4    THR   HB     .   30406   1
      26    .   1   1   4    4    THR   HG21   H   1    0.955     0.000   .   .   .   .   .   .   A   4    THR   HG21   .   30406   1
      27    .   1   1   4    4    THR   HG22   H   1    0.955     0.000   .   .   .   .   .   .   A   4    THR   HG22   .   30406   1
      28    .   1   1   4    4    THR   HG23   H   1    0.955     0.000   .   .   .   .   .   .   A   4    THR   HG23   .   30406   1
      29    .   1   1   4    4    THR   CA     C   13   64.664    0.000   .   .   .   .   .   .   A   4    THR   CA     .   30406   1
      30    .   1   1   4    4    THR   CB     C   13   68.575    0.000   .   .   .   .   .   .   A   4    THR   CB     .   30406   1
      31    .   1   1   4    4    THR   N      N   15   111.980   0.000   .   .   .   .   .   .   A   4    THR   N      .   30406   1
      32    .   1   1   5    5    HIS   H      H   1    9.092     0.000   .   .   .   .   .   .   A   5    HIS   H      .   30406   1
      33    .   1   1   5    5    HIS   HA     H   1    3.986     0.000   .   .   .   .   .   .   A   5    HIS   HA     .   30406   1
      34    .   1   1   5    5    HIS   HB2    H   1    3.563     0.000   .   .   .   .   .   .   A   5    HIS   HB2    .   30406   1
      35    .   1   1   5    5    HIS   HB3    H   1    3.663     0.000   .   .   .   .   .   .   A   5    HIS   HB3    .   30406   1
      36    .   1   1   5    5    HIS   HD2    H   1    7.280     0.001   .   .   .   .   .   .   A   5    HIS   HD2    .   30406   1
      37    .   1   1   5    5    HIS   HE1    H   1    8.543     0.000   .   .   .   .   .   .   A   5    HIS   HE1    .   30406   1
      38    .   1   1   5    5    HIS   CA     C   13   58.390    0.000   .   .   .   .   .   .   A   5    HIS   CA     .   30406   1
      39    .   1   1   5    5    HIS   CB     C   13   27.879    0.000   .   .   .   .   .   .   A   5    HIS   CB     .   30406   1
      40    .   1   1   5    5    HIS   N      N   15   116.423   0.000   .   .   .   .   .   .   A   5    HIS   N      .   30406   1
      41    .   1   1   6    6    GLU   H      H   1    8.172     0.000   .   .   .   .   .   .   A   6    GLU   H      .   30406   1
      42    .   1   1   6    6    GLU   HA     H   1    4.479     0.000   .   .   .   .   .   .   A   6    GLU   HA     .   30406   1
      43    .   1   1   6    6    GLU   HB2    H   1    2.281     0.010   .   .   .   .   .   .   A   6    GLU   HB2    .   30406   1
      44    .   1   1   6    6    GLU   HB3    H   1    2.098     0.000   .   .   .   .   .   .   A   6    GLU   HB3    .   30406   1
      45    .   1   1   6    6    GLU   HG2    H   1    2.301     0.000   .   .   .   .   .   .   A   6    GLU   HG2    .   30406   1
      46    .   1   1   6    6    GLU   HG3    H   1    2.248     0.000   .   .   .   .   .   .   A   6    GLU   HG3    .   30406   1
      47    .   1   1   6    6    GLU   CA     C   13   56.037    0.000   .   .   .   .   .   .   A   6    GLU   CA     .   30406   1
      48    .   1   1   6    6    GLU   CB     C   13   31.052    0.000   .   .   .   .   .   .   A   6    GLU   CB     .   30406   1
      49    .   1   1   6    6    GLU   CG     C   13   37.797    0.000   .   .   .   .   .   .   A   6    GLU   CG     .   30406   1
      50    .   1   1   6    6    GLU   N      N   15   119.870   0.000   .   .   .   .   .   .   A   6    GLU   N      .   30406   1
      51    .   1   1   7    7    LYS   H      H   1    8.340     0.000   .   .   .   .   .   .   A   7    LYS   H      .   30406   1
      52    .   1   1   7    7    LYS   HA     H   1    4.397     0.004   .   .   .   .   .   .   A   7    LYS   HA     .   30406   1
      53    .   1   1   7    7    LYS   HB2    H   1    1.805     0.000   .   .   .   .   .   .   A   7    LYS   HB2    .   30406   1
      54    .   1   1   7    7    LYS   HB3    H   1    1.805     0.000   .   .   .   .   .   .   A   7    LYS   HB3    .   30406   1
      55    .   1   1   7    7    LYS   HG2    H   1    1.556     0.000   .   .   .   .   .   .   A   7    LYS   HG2    .   30406   1
      56    .   1   1   7    7    LYS   HG3    H   1    1.462     0.000   .   .   .   .   .   .   A   7    LYS   HG3    .   30406   1
      57    .   1   1   7    7    LYS   CA     C   13   57.637    0.000   .   .   .   .   .   .   A   7    LYS   CA     .   30406   1
      58    .   1   1   7    7    LYS   CB     C   13   33.154    0.000   .   .   .   .   .   .   A   7    LYS   CB     .   30406   1
      59    .   1   1   7    7    LYS   CG     C   13   24.899    0.000   .   .   .   .   .   .   A   7    LYS   CG     .   30406   1
      60    .   1   1   7    7    LYS   N      N   15   120.702   0.000   .   .   .   .   .   .   A   7    LYS   N      .   30406   1
      61    .   1   1   8    8    CYS   H      H   1    7.640     0.002   .   .   .   .   .   .   A   8    CYS   H      .   30406   1
      62    .   1   1   8    8    CYS   HA     H   1    4.876     0.000   .   .   .   .   .   .   A   8    CYS   HA     .   30406   1
      63    .   1   1   8    8    CYS   HB2    H   1    3.231     0.000   .   .   .   .   .   .   A   8    CYS   HB2    .   30406   1
      64    .   1   1   8    8    CYS   HB3    H   1    3.124     0.001   .   .   .   .   .   .   A   8    CYS   HB3    .   30406   1
      65    .   1   1   8    8    CYS   CA     C   13   53.245    0.000   .   .   .   .   .   .   A   8    CYS   CA     .   30406   1
      66    .   1   1   8    8    CYS   CB     C   13   47.348    0.000   .   .   .   .   .   .   A   8    CYS   CB     .   30406   1
      67    .   1   1   8    8    CYS   N      N   15   114.944   0.000   .   .   .   .   .   .   A   8    CYS   N      .   30406   1
      68    .   1   1   9    9    SER   H      H   1    9.491     0.000   .   .   .   .   .   .   A   9    SER   H      .   30406   1
      69    .   1   1   9    9    SER   HA     H   1    4.628     0.000   .   .   .   .   .   .   A   9    SER   HA     .   30406   1
      70    .   1   1   9    9    SER   HB2    H   1    3.897     0.000   .   .   .   .   .   .   A   9    SER   HB2    .   30406   1
      71    .   1   1   9    9    SER   HB3    H   1    3.860     0.000   .   .   .   .   .   .   A   9    SER   HB3    .   30406   1
      72    .   1   1   9    9    SER   CA     C   13   59.109    0.000   .   .   .   .   .   .   A   9    SER   CA     .   30406   1
      73    .   1   1   9    9    SER   CB     C   13   64.475    0.000   .   .   .   .   .   .   A   9    SER   CB     .   30406   1
      74    .   1   1   9    9    SER   N      N   15   115.704   0.000   .   .   .   .   .   .   A   9    SER   N      .   30406   1
      75    .   1   1   10   10   ASP   H      H   1    8.049     0.000   .   .   .   .   .   .   A   10   ASP   H      .   30406   1
      76    .   1   1   10   10   ASP   HA     H   1    4.765     0.000   .   .   .   .   .   .   A   10   ASP   HA     .   30406   1
      77    .   1   1   10   10   ASP   HB2    H   1    2.925     0.000   .   .   .   .   .   .   A   10   ASP   HB2    .   30406   1
      78    .   1   1   10   10   ASP   HB3    H   1    2.703     0.004   .   .   .   .   .   .   A   10   ASP   HB3    .   30406   1
      79    .   1   1   10   10   ASP   CB     C   13   44.264    0.000   .   .   .   .   .   .   A   10   ASP   CB     .   30406   1
      80    .   1   1   10   10   ASP   N      N   15   119.917   0.000   .   .   .   .   .   .   A   10   ASP   N      .   30406   1
      81    .   1   1   11   11   ASP   H      H   1    8.826     0.000   .   .   .   .   .   .   A   11   ASP   H      .   30406   1
      82    .   1   1   11   11   ASP   HA     H   1    4.180     0.000   .   .   .   .   .   .   A   11   ASP   HA     .   30406   1
      83    .   1   1   11   11   ASP   HB2    H   1    2.293     0.000   .   .   .   .   .   .   A   11   ASP   HB2    .   30406   1
      84    .   1   1   11   11   ASP   HB3    H   1    2.566     0.009   .   .   .   .   .   .   A   11   ASP   HB3    .   30406   1
      85    .   1   1   11   11   ASP   CA     C   13   58.896    0.000   .   .   .   .   .   .   A   11   ASP   CA     .   30406   1
      86    .   1   1   11   11   ASP   CB     C   13   42.007    0.000   .   .   .   .   .   .   A   11   ASP   CB     .   30406   1
      87    .   1   1   11   11   ASP   N      N   15   120.711   0.000   .   .   .   .   .   .   A   11   ASP   N      .   30406   1
      88    .   1   1   12   12   TYR   H      H   1    8.419     0.000   .   .   .   .   .   .   A   12   TYR   H      .   30406   1
      89    .   1   1   12   12   TYR   HA     H   1    4.175     0.002   .   .   .   .   .   .   A   12   TYR   HA     .   30406   1
      90    .   1   1   12   12   TYR   HB2    H   1    3.220     0.000   .   .   .   .   .   .   A   12   TYR   HB2    .   30406   1
      91    .   1   1   12   12   TYR   HB3    H   1    3.020     0.000   .   .   .   .   .   .   A   12   TYR   HB3    .   30406   1
      92    .   1   1   12   12   TYR   HD1    H   1    7.262     0.002   .   .   .   .   .   .   A   12   TYR   HD1    .   30406   1
      93    .   1   1   12   12   TYR   HD2    H   1    7.262     0.002   .   .   .   .   .   .   A   12   TYR   HD2    .   30406   1
      94    .   1   1   12   12   TYR   HE1    H   1    6.917     0.000   .   .   .   .   .   .   A   12   TYR   HE1    .   30406   1
      95    .   1   1   12   12   TYR   HE2    H   1    6.917     0.000   .   .   .   .   .   .   A   12   TYR   HE2    .   30406   1
      96    .   1   1   12   12   TYR   CA     C   13   60.600    0.000   .   .   .   .   .   .   A   12   TYR   CA     .   30406   1
      97    .   1   1   12   12   TYR   CB     C   13   36.595    0.000   .   .   .   .   .   .   A   12   TYR   CB     .   30406   1
      98    .   1   1   12   12   TYR   N      N   15   117.359   0.000   .   .   .   .   .   .   A   12   TYR   N      .   30406   1
      99    .   1   1   13   13   ASP   H      H   1    7.829     0.000   .   .   .   .   .   .   A   13   ASP   H      .   30406   1
      100   .   1   1   13   13   ASP   HA     H   1    4.545     0.000   .   .   .   .   .   .   A   13   ASP   HA     .   30406   1
      101   .   1   1   13   13   ASP   HB2    H   1    3.053     0.004   .   .   .   .   .   .   A   13   ASP   HB2    .   30406   1
      102   .   1   1   13   13   ASP   HB3    H   1    2.958     0.000   .   .   .   .   .   .   A   13   ASP   HB3    .   30406   1
      103   .   1   1   13   13   ASP   CA     C   13   56.170    0.000   .   .   .   .   .   .   A   13   ASP   CA     .   30406   1
      104   .   1   1   13   13   ASP   CB     C   13   42.326    0.000   .   .   .   .   .   .   A   13   ASP   CB     .   30406   1
      105   .   1   1   13   13   ASP   N      N   15   118.572   0.000   .   .   .   .   .   .   A   13   ASP   N      .   30406   1
      106   .   1   1   14   14   CYS   H      H   1    7.363     0.000   .   .   .   .   .   .   A   14   CYS   H      .   30406   1
      107   .   1   1   14   14   CYS   HA     H   1    5.125     0.000   .   .   .   .   .   .   A   14   CYS   HA     .   30406   1
      108   .   1   1   14   14   CYS   HB2    H   1    2.665     0.000   .   .   .   .   .   .   A   14   CYS   HB2    .   30406   1
      109   .   1   1   14   14   CYS   HB3    H   1    2.849     0.000   .   .   .   .   .   .   A   14   CYS   HB3    .   30406   1
      110   .   1   1   14   14   CYS   CA     C   13   53.865    0.000   .   .   .   .   .   .   A   14   CYS   CA     .   30406   1
      111   .   1   1   14   14   CYS   CB     C   13   40.637    0.010   .   .   .   .   .   .   A   14   CYS   CB     .   30406   1
      112   .   1   1   14   14   CYS   N      N   15   116.508   0.000   .   .   .   .   .   .   A   14   CYS   N      .   30406   1
      113   .   1   1   15   15   CYS   H      H   1    9.838     0.000   .   .   .   .   .   .   A   15   CYS   H      .   30406   1
      114   .   1   1   15   15   CYS   HA     H   1    4.531     0.000   .   .   .   .   .   .   A   15   CYS   HA     .   30406   1
      115   .   1   1   15   15   CYS   HB2    H   1    2.547     0.008   .   .   .   .   .   .   A   15   CYS   HB2    .   30406   1
      116   .   1   1   15   15   CYS   HB3    H   1    3.246     0.000   .   .   .   .   .   .   A   15   CYS   HB3    .   30406   1
      117   .   1   1   15   15   CYS   CA     C   13   53.956    0.000   .   .   .   .   .   .   A   15   CYS   CA     .   30406   1
      118   .   1   1   15   15   CYS   CB     C   13   40.185    0.010   .   .   .   .   .   .   A   15   CYS   CB     .   30406   1
      119   .   1   1   15   15   CYS   N      N   15   122.152   0.000   .   .   .   .   .   .   A   15   CYS   N      .   30406   1
      120   .   1   1   16   16   GLY   H      H   1    8.832     0.000   .   .   .   .   .   .   A   16   GLY   H      .   30406   1
      121   .   1   1   16   16   GLY   HA2    H   1    3.790     0.007   .   .   .   .   .   .   A   16   GLY   HA2    .   30406   1
      122   .   1   1   16   16   GLY   HA3    H   1    3.848     0.002   .   .   .   .   .   .   A   16   GLY   HA3    .   30406   1
      123   .   1   1   16   16   GLY   CA     C   13   46.805    0.000   .   .   .   .   .   .   A   16   GLY   CA     .   30406   1
      124   .   1   1   16   16   GLY   N      N   15   108.567   0.000   .   .   .   .   .   .   A   16   GLY   N      .   30406   1
      125   .   1   1   17   17   SER   H      H   1    8.860     0.000   .   .   .   .   .   .   A   17   SER   H      .   30406   1
      126   .   1   1   17   17   SER   HA     H   1    4.390     0.001   .   .   .   .   .   .   A   17   SER   HA     .   30406   1
      127   .   1   1   17   17   SER   HB2    H   1    4.095     0.000   .   .   .   .   .   .   A   17   SER   HB2    .   30406   1
      128   .   1   1   17   17   SER   HB3    H   1    3.849     0.000   .   .   .   .   .   .   A   17   SER   HB3    .   30406   1
      129   .   1   1   17   17   SER   CA     C   13   57.968    0.000   .   .   .   .   .   .   A   17   SER   CA     .   30406   1
      130   .   1   1   17   17   SER   CB     C   13   63.478    0.000   .   .   .   .   .   .   A   17   SER   CB     .   30406   1
      131   .   1   1   17   17   SER   N      N   15   120.356   0.000   .   .   .   .   .   .   A   17   SER   N      .   30406   1
      132   .   1   1   18   18   LEU   H      H   1    7.555     0.001   .   .   .   .   .   .   A   18   LEU   H      .   30406   1
      133   .   1   1   18   18   LEU   HA     H   1    4.115     0.000   .   .   .   .   .   .   A   18   LEU   HA     .   30406   1
      134   .   1   1   18   18   LEU   HB2    H   1    2.010     0.000   .   .   .   .   .   .   A   18   LEU   HB2    .   30406   1
      135   .   1   1   18   18   LEU   HB3    H   1    1.165     0.000   .   .   .   .   .   .   A   18   LEU   HB3    .   30406   1
      136   .   1   1   18   18   LEU   HG     H   1    1.728     0.000   .   .   .   .   .   .   A   18   LEU   HG     .   30406   1
      137   .   1   1   18   18   LEU   HD11   H   1    0.854     0.002   .   .   .   .   .   .   A   18   LEU   HD11   .   30406   1
      138   .   1   1   18   18   LEU   HD12   H   1    0.854     0.002   .   .   .   .   .   .   A   18   LEU   HD12   .   30406   1
      139   .   1   1   18   18   LEU   HD13   H   1    0.854     0.002   .   .   .   .   .   .   A   18   LEU   HD13   .   30406   1
      140   .   1   1   18   18   LEU   HD21   H   1    0.677     0.000   .   .   .   .   .   .   A   18   LEU   HD21   .   30406   1
      141   .   1   1   18   18   LEU   HD22   H   1    0.677     0.000   .   .   .   .   .   .   A   18   LEU   HD22   .   30406   1
      142   .   1   1   18   18   LEU   HD23   H   1    0.677     0.000   .   .   .   .   .   .   A   18   LEU   HD23   .   30406   1
      143   .   1   1   18   18   LEU   CA     C   13   55.833    0.000   .   .   .   .   .   .   A   18   LEU   CA     .   30406   1
      144   .   1   1   18   18   LEU   CG     C   13   27.598    0.000   .   .   .   .   .   .   A   18   LEU   CG     .   30406   1
      145   .   1   1   18   18   LEU   N      N   15   120.917   0.000   .   .   .   .   .   .   A   18   LEU   N      .   30406   1
      146   .   1   1   19   19   CYS   H      H   1    8.648     0.000   .   .   .   .   .   .   A   19   CYS   H      .   30406   1
      147   .   1   1   19   19   CYS   HA     H   1    4.838     0.000   .   .   .   .   .   .   A   19   CYS   HA     .   30406   1
      148   .   1   1   19   19   CYS   HB2    H   1    2.664     0.000   .   .   .   .   .   .   A   19   CYS   HB2    .   30406   1
      149   .   1   1   19   19   CYS   HB3    H   1    3.246     0.000   .   .   .   .   .   .   A   19   CYS   HB3    .   30406   1
      150   .   1   1   19   19   CYS   CA     C   13   52.746    0.000   .   .   .   .   .   .   A   19   CYS   CA     .   30406   1
      151   .   1   1   19   19   CYS   CB     C   13   43.897    0.024   .   .   .   .   .   .   A   19   CYS   CB     .   30406   1
      152   .   1   1   19   19   CYS   N      N   15   116.386   0.000   .   .   .   .   .   .   A   19   CYS   N      .   30406   1
      153   .   1   1   20   20   CYS   H      H   1    10.124    0.000   .   .   .   .   .   .   A   20   CYS   H      .   30406   1
      154   .   1   1   20   20   CYS   HA     H   1    4.853     0.001   .   .   .   .   .   .   A   20   CYS   HA     .   30406   1
      155   .   1   1   20   20   CYS   HB2    H   1    2.796     0.004   .   .   .   .   .   .   A   20   CYS   HB2    .   30406   1
      156   .   1   1   20   20   CYS   HB3    H   1    2.882     0.000   .   .   .   .   .   .   A   20   CYS   HB3    .   30406   1
      157   .   1   1   20   20   CYS   CA     C   13   55.625    0.000   .   .   .   .   .   .   A   20   CYS   CA     .   30406   1
      158   .   1   1   20   20   CYS   CB     C   13   41.118    0.000   .   .   .   .   .   .   A   20   CYS   CB     .   30406   1
      159   .   1   1   20   20   CYS   N      N   15   120.720   0.000   .   .   .   .   .   .   A   20   CYS   N      .   30406   1
      160   .   1   1   21   21   VAL   H      H   1    8.422     0.001   .   .   .   .   .   .   A   21   VAL   H      .   30406   1
      161   .   1   1   21   21   VAL   HA     H   1    4.720     0.000   .   .   .   .   .   .   A   21   VAL   HA     .   30406   1
      162   .   1   1   21   21   VAL   HB     H   1    2.375     0.000   .   .   .   .   .   .   A   21   VAL   HB     .   30406   1
      163   .   1   1   21   21   VAL   HG21   H   1    0.844     0.000   .   .   .   .   .   .   A   21   VAL   HG21   .   30406   1
      164   .   1   1   21   21   VAL   HG22   H   1    0.844     0.000   .   .   .   .   .   .   A   21   VAL   HG22   .   30406   1
      165   .   1   1   21   21   VAL   HG23   H   1    0.844     0.000   .   .   .   .   .   .   A   21   VAL   HG23   .   30406   1
      166   .   1   1   21   21   VAL   CA     C   13   59.543    0.000   .   .   .   .   .   .   A   21   VAL   CA     .   30406   1
      167   .   1   1   21   21   VAL   CB     C   13   30.703    0.000   .   .   .   .   .   .   A   21   VAL   CB     .   30406   1
      168   .   1   1   21   21   VAL   N      N   15   128.909   0.000   .   .   .   .   .   .   A   21   VAL   N      .   30406   1
      169   .   1   1   22   22   GLY   H      H   1    7.497     0.000   .   .   .   .   .   .   A   22   GLY   H      .   30406   1
      170   .   1   1   22   22   GLY   HA2    H   1    3.571     0.000   .   .   .   .   .   .   A   22   GLY   HA2    .   30406   1
      171   .   1   1   22   22   GLY   HA3    H   1    4.622     0.000   .   .   .   .   .   .   A   22   GLY   HA3    .   30406   1
      172   .   1   1   22   22   GLY   CA     C   13   46.124    0.000   .   .   .   .   .   .   A   22   GLY   CA     .   30406   1
      173   .   1   1   22   22   GLY   N      N   15   117.780   0.000   .   .   .   .   .   .   A   22   GLY   N      .   30406   1
      174   .   1   1   23   23   ILE   H      H   1    6.954     0.001   .   .   .   .   .   .   A   23   ILE   H      .   30406   1
      175   .   1   1   23   23   ILE   HA     H   1    4.866     0.000   .   .   .   .   .   .   A   23   ILE   HA     .   30406   1
      176   .   1   1   23   23   ILE   HB     H   1    1.333     0.000   .   .   .   .   .   .   A   23   ILE   HB     .   30406   1
      177   .   1   1   23   23   ILE   HG12   H   1    0.927     0.000   .   .   .   .   .   .   A   23   ILE   HG12   .   30406   1
      178   .   1   1   23   23   ILE   HG13   H   1    1.069     0.000   .   .   .   .   .   .   A   23   ILE   HG13   .   30406   1
      179   .   1   1   23   23   ILE   HG21   H   1    0.727     0.000   .   .   .   .   .   .   A   23   ILE   HG21   .   30406   1
      180   .   1   1   23   23   ILE   HG22   H   1    0.727     0.000   .   .   .   .   .   .   A   23   ILE   HG22   .   30406   1
      181   .   1   1   23   23   ILE   HG23   H   1    0.727     0.000   .   .   .   .   .   .   A   23   ILE   HG23   .   30406   1
      182   .   1   1   23   23   ILE   HD11   H   1    0.648     0.000   .   .   .   .   .   .   A   23   ILE   HD11   .   30406   1
      183   .   1   1   23   23   ILE   HD12   H   1    0.648     0.000   .   .   .   .   .   .   A   23   ILE   HD12   .   30406   1
      184   .   1   1   23   23   ILE   HD13   H   1    0.648     0.000   .   .   .   .   .   .   A   23   ILE   HD13   .   30406   1
      185   .   1   1   23   23   ILE   CA     C   13   58.980    0.000   .   .   .   .   .   .   A   23   ILE   CA     .   30406   1
      186   .   1   1   23   23   ILE   CB     C   13   42.013    0.000   .   .   .   .   .   .   A   23   ILE   CB     .   30406   1
      187   .   1   1   23   23   ILE   N      N   15   111.596   0.000   .   .   .   .   .   .   A   23   ILE   N      .   30406   1
      188   .   1   1   24   24   CYS   H      H   1    8.672     0.000   .   .   .   .   .   .   A   24   CYS   H      .   30406   1
      189   .   1   1   24   24   CYS   HA     H   1    5.057     0.000   .   .   .   .   .   .   A   24   CYS   HA     .   30406   1
      190   .   1   1   24   24   CYS   HB2    H   1    3.087     0.003   .   .   .   .   .   .   A   24   CYS   HB2    .   30406   1
      191   .   1   1   24   24   CYS   HB3    H   1    2.526     0.001   .   .   .   .   .   .   A   24   CYS   HB3    .   30406   1
      192   .   1   1   24   24   CYS   CA     C   13   55.897    0.000   .   .   .   .   .   .   A   24   CYS   CA     .   30406   1
      193   .   1   1   24   24   CYS   CB     C   13   39.449    0.000   .   .   .   .   .   .   A   24   CYS   CB     .   30406   1
      194   .   1   1   24   24   CYS   N      N   15   120.891   0.000   .   .   .   .   .   .   A   24   CYS   N      .   30406   1
      195   .   1   1   25   25   ALA   H      H   1    9.895     0.000   .   .   .   .   .   .   A   25   ALA   H      .   30406   1
      196   .   1   1   25   25   ALA   HA     H   1    4.648     0.000   .   .   .   .   .   .   A   25   ALA   HA     .   30406   1
      197   .   1   1   25   25   ALA   HB1    H   1    1.229     0.000   .   .   .   .   .   .   A   25   ALA   HB1    .   30406   1
      198   .   1   1   25   25   ALA   HB2    H   1    1.229     0.000   .   .   .   .   .   .   A   25   ALA   HB2    .   30406   1
      199   .   1   1   25   25   ALA   HB3    H   1    1.229     0.000   .   .   .   .   .   .   A   25   ALA   HB3    .   30406   1
      200   .   1   1   25   25   ALA   CA     C   13   51.582    0.000   .   .   .   .   .   .   A   25   ALA   CA     .   30406   1
      201   .   1   1   25   25   ALA   CB     C   13   23.185    0.000   .   .   .   .   .   .   A   25   ALA   CB     .   30406   1
      202   .   1   1   25   25   ALA   N      N   15   127.734   0.000   .   .   .   .   .   .   A   25   ALA   N      .   30406   1
      203   .   1   1   26   26   LYS   H      H   1    8.523     0.000   .   .   .   .   .   .   A   26   LYS   H      .   30406   1
      204   .   1   1   26   26   LYS   HA     H   1    4.597     0.000   .   .   .   .   .   .   A   26   LYS   HA     .   30406   1
      205   .   1   1   26   26   LYS   HB2    H   1    1.810     0.000   .   .   .   .   .   .   A   26   LYS   HB2    .   30406   1
      206   .   1   1   26   26   LYS   HB3    H   1    1.555     0.000   .   .   .   .   .   .   A   26   LYS   HB3    .   30406   1
      207   .   1   1   26   26   LYS   HG2    H   1    1.365     0.000   .   .   .   .   .   .   A   26   LYS   HG2    .   30406   1
      208   .   1   1   26   26   LYS   HG3    H   1    1.285     0.000   .   .   .   .   .   .   A   26   LYS   HG3    .   30406   1
      209   .   1   1   26   26   LYS   CA     C   13   55.456    0.000   .   .   .   .   .   .   A   26   LYS   CA     .   30406   1
      210   .   1   1   26   26   LYS   CB     C   13   31.661    0.000   .   .   .   .   .   .   A   26   LYS   CB     .   30406   1
      211   .   1   1   26   26   LYS   CG     C   13   24.899    0.000   .   .   .   .   .   .   A   26   LYS   CG     .   30406   1
      212   .   1   1   26   26   LYS   N      N   15   122.607   0.000   .   .   .   .   .   .   A   26   LYS   N      .   30406   1
      213   .   1   1   27   27   THR   H      H   1    7.972     0.000   .   .   .   .   .   .   A   27   THR   H      .   30406   1
      214   .   1   1   27   27   THR   HA     H   1    4.535     0.000   .   .   .   .   .   .   A   27   THR   HA     .   30406   1
      215   .   1   1   27   27   THR   HB     H   1    4.465     0.000   .   .   .   .   .   .   A   27   THR   HB     .   30406   1
      216   .   1   1   27   27   THR   HG21   H   1    1.055     0.002   .   .   .   .   .   .   A   27   THR   HG21   .   30406   1
      217   .   1   1   27   27   THR   HG22   H   1    1.055     0.002   .   .   .   .   .   .   A   27   THR   HG22   .   30406   1
      218   .   1   1   27   27   THR   HG23   H   1    1.055     0.002   .   .   .   .   .   .   A   27   THR   HG23   .   30406   1
      219   .   1   1   27   27   THR   CA     C   13   60.035    0.000   .   .   .   .   .   .   A   27   THR   CA     .   30406   1
      220   .   1   1   27   27   THR   CB     C   13   70.361    0.000   .   .   .   .   .   .   A   27   THR   CB     .   30406   1
      221   .   1   1   27   27   THR   N      N   15   118.021   0.000   .   .   .   .   .   .   A   27   THR   N      .   30406   1
      222   .   1   1   28   28   ILE   H      H   1    8.332     0.000   .   .   .   .   .   .   A   28   ILE   H      .   30406   1
      223   .   1   1   28   28   ILE   HA     H   1    3.862     0.000   .   .   .   .   .   .   A   28   ILE   HA     .   30406   1
      224   .   1   1   28   28   ILE   HB     H   1    1.825     0.000   .   .   .   .   .   .   A   28   ILE   HB     .   30406   1
      225   .   1   1   28   28   ILE   HG12   H   1    1.552     0.000   .   .   .   .   .   .   A   28   ILE   HG12   .   30406   1
      226   .   1   1   28   28   ILE   HG13   H   1    1.257     0.000   .   .   .   .   .   .   A   28   ILE   HG13   .   30406   1
      227   .   1   1   28   28   ILE   HG21   H   1    0.930     0.000   .   .   .   .   .   .   A   28   ILE   HG21   .   30406   1
      228   .   1   1   28   28   ILE   HG22   H   1    0.930     0.000   .   .   .   .   .   .   A   28   ILE   HG22   .   30406   1
      229   .   1   1   28   28   ILE   HG23   H   1    0.930     0.000   .   .   .   .   .   .   A   28   ILE   HG23   .   30406   1
      230   .   1   1   28   28   ILE   HD11   H   1    0.882     0.000   .   .   .   .   .   .   A   28   ILE   HD11   .   30406   1
      231   .   1   1   28   28   ILE   HD12   H   1    0.882     0.000   .   .   .   .   .   .   A   28   ILE   HD12   .   30406   1
      232   .   1   1   28   28   ILE   HD13   H   1    0.882     0.000   .   .   .   .   .   .   A   28   ILE   HD13   .   30406   1
      233   .   1   1   28   28   ILE   CA     C   13   63.254    0.000   .   .   .   .   .   .   A   28   ILE   CA     .   30406   1
      234   .   1   1   28   28   ILE   CB     C   13   37.901    0.000   .   .   .   .   .   .   A   28   ILE   CB     .   30406   1
      235   .   1   1   28   28   ILE   N      N   15   120.935   0.000   .   .   .   .   .   .   A   28   ILE   N      .   30406   1
      236   .   1   1   29   29   ALA   H      H   1    7.986     0.000   .   .   .   .   .   .   A   29   ALA   H      .   30406   1
      237   .   1   1   29   29   ALA   HA     H   1    4.819     0.000   .   .   .   .   .   .   A   29   ALA   HA     .   30406   1
      238   .   1   1   29   29   ALA   HB1    H   1    1.353     0.000   .   .   .   .   .   .   A   29   ALA   HB1    .   30406   1
      239   .   1   1   29   29   ALA   HB2    H   1    1.353     0.000   .   .   .   .   .   .   A   29   ALA   HB2    .   30406   1
      240   .   1   1   29   29   ALA   HB3    H   1    1.353     0.000   .   .   .   .   .   .   A   29   ALA   HB3    .   30406   1
      241   .   1   1   29   29   ALA   CA     C   13   48.828    0.000   .   .   .   .   .   .   A   29   ALA   CA     .   30406   1
      242   .   1   1   29   29   ALA   CB     C   13   18.609    0.000   .   .   .   .   .   .   A   29   ALA   CB     .   30406   1
      243   .   1   1   29   29   ALA   N      N   15   123.523   0.000   .   .   .   .   .   .   A   29   ALA   N      .   30406   1
      244   .   1   1   30   30   PRO   HA     H   1    4.638     0.001   .   .   .   .   .   .   A   30   PRO   HA     .   30406   1
      245   .   1   1   30   30   PRO   HB2    H   1    2.338     0.008   .   .   .   .   .   .   A   30   PRO   HB2    .   30406   1
      246   .   1   1   30   30   PRO   HB3    H   1    2.055     0.001   .   .   .   .   .   .   A   30   PRO   HB3    .   30406   1
      247   .   1   1   30   30   PRO   CA     C   13   62.774    0.000   .   .   .   .   .   .   A   30   PRO   CA     .   30406   1
      248   .   1   1   30   30   PRO   CB     C   13   32.802    0.000   .   .   .   .   .   .   A   30   PRO   CB     .   30406   1
      249   .   1   1   30   30   PRO   CG     C   13   27.068    0.000   .   .   .   .   .   .   A   30   PRO   CG     .   30406   1
      250   .   1   1   31   31   CYS   H      H   1    8.621     0.000   .   .   .   .   .   .   A   31   CYS   H      .   30406   1
      251   .   1   1   31   31   CYS   HA     H   1    4.961     0.000   .   .   .   .   .   .   A   31   CYS   HA     .   30406   1
      252   .   1   1   31   31   CYS   HB2    H   1    3.706     0.001   .   .   .   .   .   .   A   31   CYS   HB2    .   30406   1
      253   .   1   1   31   31   CYS   HB3    H   1    2.896     0.000   .   .   .   .   .   .   A   31   CYS   HB3    .   30406   1
      254   .   1   1   31   31   CYS   CA     C   13   55.629    0.000   .   .   .   .   .   .   A   31   CYS   CA     .   30406   1
      255   .   1   1   31   31   CYS   CB     C   13   49.049    0.012   .   .   .   .   .   .   A   31   CYS   CB     .   30406   1
      256   .   1   1   31   31   CYS   N      N   15   114.540   0.000   .   .   .   .   .   .   A   31   CYS   N      .   30406   1
      257   .   1   1   32   32   LYS   H      H   1    7.588     0.001   .   .   .   .   .   .   A   32   LYS   H      .   30406   1
      258   .   1   1   32   32   LYS   HA     H   1    4.130     0.000   .   .   .   .   .   .   A   32   LYS   HA     .   30406   1
      259   .   1   1   32   32   LYS   HB2    H   1    1.933     0.000   .   .   .   .   .   .   A   32   LYS   HB2    .   30406   1
      260   .   1   1   32   32   LYS   HB3    H   1    1.453     0.000   .   .   .   .   .   .   A   32   LYS   HB3    .   30406   1
      261   .   1   1   32   32   LYS   HG2    H   1    1.169     0.003   .   .   .   .   .   .   A   32   LYS   HG2    .   30406   1
      262   .   1   1   32   32   LYS   HG3    H   1    0.998     0.000   .   .   .   .   .   .   A   32   LYS   HG3    .   30406   1
      263   .   1   1   32   32   LYS   CA     C   13   57.772    0.000   .   .   .   .   .   .   A   32   LYS   CA     .   30406   1
      264   .   1   1   32   32   LYS   CB     C   13   35.576    0.000   .   .   .   .   .   .   A   32   LYS   CB     .   30406   1
      265   .   1   1   32   32   LYS   CG     C   13   25.902    0.000   .   .   .   .   .   .   A   32   LYS   CG     .   30406   1
   stop_
save_