Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      25440
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_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

      5   '2D 113Cd-1H HMQC-RELAY'                         .   .   .   25440   2
      7   '2D 1H-13C HSQC aliphatic (natural abundance)'   .   .   .   25440   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   106   106   CYS   HB2   H    1     3.340    0.020   .   1   .   .   .   .   104    CYS   HB2   .   25440   2
      2    .   1   1   106   106   CYS   HB3   H    1     3.148    0.020   .   1   .   .   .   .   104    CYS   HB3   .   25440   2
      3    .   1   1   107   107   CYS   HB2   H    1     2.745    0.020   .   2   .   .   .   .   105    CYS   HB2   .   25440   2
      4    .   1   1   110   110   CYS   HA    H    1     4.136    0.020   .   1   .   .   .   .   108    CYS   HA    .   25440   2
      5    .   1   1   110   110   CYS   HB2   H    1     3.083    0.020   .   1   .   .   .   .   108    CYS   HB2   .   25440   2
      6    .   1   1   110   110   CYS   HB3   H    1     2.646    0.020   .   1   .   .   .   .   108    CYS   HB3   .   25440   2
      7    .   1   1   122   122   CYS   HB2   H    1     3.298    0.020   .   1   .   .   .   .   120    CYS   HB2   .   25440   2
      8    .   1   1   122   122   CYS   HB3   H    1     3.185    0.020   .   1   .   .   .   .   120    CYS   HB3   .   25440   2
      9    .   1   1   124   124   CYS   HA    H    1     4.202    0.020   .   1   .   .   .   .   122    CYS   HA    .   25440   2
      10   .   1   1   124   124   CYS   HB2   H    1     3.715    0.020   .   1   .   .   .   .   122    CYS   HB2   .   25440   2
      11   .   1   1   124   124   CYS   HB3   H    1     2.977    0.020   .   1   .   .   .   .   122    CYS   HB3   .   25440   2
      12   .   1   1   147   147   CYS   HA    H    1     4.927    0.020   .   1   .   .   .   .   145    CYS   HA    .   25440   2
      13   .   1   1   147   147   CYS   HB2   H    1     3.477    0.020   .   1   .   .   .   .   145    CYS   HB2   .   25440   2
      14   .   1   1   147   147   CYS   HB3   H    1     3.093    0.020   .   1   .   .   .   .   145    CYS   HB3   .   25440   2
      15   .   1   1   150   150   CYS   HA    H    1     4.781    0.020   .   1   .   .   .   .   148    CYS   HA    .   25440   2
      16   .   1   1   150   150   CYS   HB2   H    1     3.232    0.020   .   1   .   .   .   .   148    CYS   HB2   .   25440   2
      17   .   1   1   150   150   CYS   HB3   H    1     2.626    0.020   .   1   .   .   .   .   148    CYS   HB3   .   25440   2
      18   .   1   1   152   152   CYS   HA    H    1     3.877    0.020   .   1   .   .   .   .   150    CYS   HA    .   25440   2
      19   .   1   1   152   152   CYS   HB2   H    1     3.418    0.020   .   1   .   .   .   .   150    CYS   HB2   .   25440   2
      20   .   1   1   155   155   CYS   HA    H    1     4.874    0.020   .   1   .   .   .   .   153    CYS   HA    .   25440   2
      21   .   1   1   155   155   CYS   HB2   H    1     3.503    0.020   .   1   .   .   .   .   153    CYS   HB2   .   25440   2
      22   .   1   1   155   155   CYS   HB3   H    1     2.338    0.020   .   1   .   .   .   .   153    CYS   HB3   .   25440   2
      23   .   2   2   1     1     CD    Cd    Cd   113   33.517   0.100   .   1   .   .   .   .   1000   CD    Cd    .   25440   2
      24   .   3   2   1     1     CD    Cd    Cd   113   39.143   0.100   .   1   .   .   .   .   1001   CD    Cd    .   25440   2
      25   .   4   2   1     1     CD    Cd    Cd   113   56.389   0.100   .   1   .   .   .   .   1002   CD    Cd    .   25440   2
   stop_
save_