Content for NMR-STAR saveframe, "Dbh_35C_Chemical_Shifts_2"

    save_Dbh_35C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Dbh_35C_Chemical_Shifts_2
   _Assigned_chem_shift_list.Entry_ID                      26564
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $35C
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $2_2-dimethyl-2-silapentane-sulfonic_acid
   _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-15N HSQC'   .   .   .   26564   2
      11   '3D HNCA'          .   .   .   26564   2
      12   '3D HN(CO)CA'      .   .   .   26564   2
      17   '2D 1H-15N HSQC'   .   .   .   26564   2
      24   '2D 1H-15N HSQC'   .   .   .   26564   2
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $NMRPipe           .   .   26564   2
      2   $CCPNMR_Analysis   .   .   26564   2
   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.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   103   103   ASP   H    H   1    8.894     0.008   .   1   .   .   .   .   97    ASP   H    .   26564   2
      2    .   1   1   103   103   ASP   CA   C   13   56.670    0.000   .   1   .   .   .   .   97    ASP   CA   .   26564   2
      3    .   1   1   103   103   ASP   N    N   15   121.455   0.084   .   1   .   .   .   .   97    ASP   N    .   26564   2
      4    .   1   1   104   104   LYS   H    H   1    7.540     0.003   .   1   .   .   .   .   98    LYS   H    .   26564   2
      5    .   1   1   104   104   LYS   CA   C   13   55.298    0.000   .   1   .   .   .   .   98    LYS   CA   .   26564   2
      6    .   1   1   104   104   LYS   N    N   15   115.549   0.086   .   1   .   .   .   .   98    LYS   N    .   26564   2
      7    .   1   1   106   106   GLU   H    H   1    9.253     0.001   .   1   .   .   .   .   100   GLU   H    .   26564   2
      8    .   1   1   106   106   GLU   CA   C   13   54.419    0.060   .   1   .   .   .   .   100   GLU   CA   .   26564   2
      9    .   1   1   106   106   GLU   N    N   15   127.702   0.064   .   1   .   .   .   .   100   GLU   N    .   26564   2
      10   .   1   1   107   107   VAL   H    H   1    8.950     0.002   .   1   .   .   .   .   101   VAL   H    .   26564   2
      11   .   1   1   107   107   VAL   CA   C   13   63.038    0.062   .   1   .   .   .   .   101   VAL   CA   .   26564   2
      12   .   1   1   107   107   VAL   N    N   15   128.743   0.070   .   1   .   .   .   .   101   VAL   N    .   26564   2
      13   .   1   1   108   108   ALA   H    H   1    8.351     0.002   .   1   .   .   .   .   102   ALA   H    .   26564   2
      14   .   1   1   108   108   ALA   CA   C   13   53.092    0.000   .   1   .   .   .   .   102   ALA   CA   .   26564   2
      15   .   1   1   108   108   ALA   N    N   15   133.457   0.064   .   1   .   .   .   .   102   ALA   N    .   26564   2
      16   .   1   1   114   114   TYR   H    H   1    8.996     0.009   .   1   .   .   .   .   108   TYR   H    .   26564   2
      17   .   1   1   114   114   TYR   CA   C   13   57.008    0.000   .   1   .   .   .   .   108   TYR   CA   .   26564   2
      18   .   1   1   114   114   TYR   N    N   15   115.902   0.038   .   1   .   .   .   .   108   TYR   N    .   26564   2
      19   .   1   1   115   115   LEU   H    H   1    10.111    0.000   .   1   .   .   .   .   109   LEU   H    .   26564   2
      20   .   1   1   115   115   LEU   CA   C   13   53.758    0.001   .   1   .   .   .   .   109   LEU   CA   .   26564   2
      21   .   1   1   115   115   LEU   N    N   15   122.590   0.000   .   1   .   .   .   .   109   LEU   N    .   26564   2
      22   .   1   1   116   116   ASP   H    H   1    8.722     0.003   .   1   .   .   .   .   110   ASP   H    .   26564   2
      23   .   1   1   116   116   ASP   CA   C   13   53.232    0.000   .   1   .   .   .   .   110   ASP   CA   .   26564   2
      24   .   1   1   116   116   ASP   N    N   15   122.674   0.007   .   1   .   .   .   .   110   ASP   N    .   26564   2
   stop_
save_