Content for NMR-STAR saveframe, "assigned_chem_shift_list_2_dup_dup_dup"

    save_assigned_chem_shift_list_2_dup_dup_dup
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2_dup_dup_dup
   _Assigned_chem_shift_list.Entry_ID                      25101
   _Assigned_chem_shift_list.ID                            4
   _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   $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

      10 '2D NOESY' . . . 25101 4 

   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 . 2 2 6 6 G H1'  H 1 5.55020625    0.0 . 1 . . . B 6 G H1'  . 25101 4 
       2 . 2 2 6 6 G H2'  H 1 3.53274       0.0 . 1 . . . B 6 G H2'  . 25101 4 
       3 . 2 2 6 6 G H3'  H 1 4.268976      0.0 . 1 . . . B 6 G H3'  . 25101 4 
       4 . 2 2 6 6 G H5'  H 1 3.82485       0.0 . 2 . . . B 6 G H5'  . 25101 4 
       5 . 2 2 6 6 G H5'' H 1 4.03537       0.0 . 2 . . . B 6 G H5'' . 25101 4 
       6 . 2 2 6 6 G H8   H 1 7.72087       0.0 . 1 . . . B 6 G H8   . 25101 4 
       7 . 2 2 7 7 U H1'  H 1 5.78417722222 0.0 . 1 . . . B 7 U H1'  . 25101 4 
       8 . 2 2 7 7 U H2'  H 1 4.1024125     0.0 . 1 . . . B 7 U H2'  . 25101 4 
       9 . 2 2 7 7 U H3'  H 1 4.3081375     0.0 . 1 . . . B 7 U H3'  . 25101 4 
      10 . 2 2 7 7 U H4'  H 1 4.57903       0.0 . 1 . . . B 7 U H4'  . 25101 4 
      11 . 2 2 7 7 U H5   H 1 5.84887818182 0.0 . 1 . . . B 7 U H5   . 25101 4 
      12 . 2 2 7 7 U H5'  H 1 3.834744      0.0 . 2 . . . B 7 U H5'  . 25101 4 
      13 . 2 2 7 7 U H5'' H 1 3.92492       0.0 . 2 . . . B 7 U H5'' . 25101 4 
      14 . 2 2 7 7 U H6   H 1 7.76035214286 0.0 . 1 . . . B 7 U H6   . 25101 4 
      15 . 2 2 8 8 U H1'  H 1 5.713719      0.0 . 1 . . . B 8 U H1'  . 25101 4 
      16 . 2 2 8 8 U H2'  H 1 4.061845      0.0 . 1 . . . B 8 U H2'  . 25101 4 
      17 . 2 2 8 8 U H3'  H 1 4.23449666667 0.0 . 1 . . . B 8 U H3'  . 25101 4 
      18 . 2 2 8 8 U H4'  H 1 4.23824666667 0.0 . 1 . . . B 8 U H4'  . 25101 4 
      19 . 2 2 8 8 U H5   H 1 5.616590625   0.0 . 1 . . . B 8 U H5   . 25101 4 
      20 . 2 2 8 8 U H5'  H 1 3.83183       0.0 . 2 . . . B 8 U H5'  . 25101 4 
      21 . 2 2 8 8 U H6   H 1 7.5198025     0.0 . 1 . . . B 8 U H6   . 25101 4 
      22 . 2 2 9 9 G H1'  H 1 5.286549      0.0 . 1 . . . B 9 G H1'  . 25101 4 
      23 . 2 2 9 9 G H2'  H 1 4.27899       0.0 . 1 . . . B 9 G H2'  . 25101 4 
      24 . 2 2 9 9 G H3'  H 1 4.24854       0.0 . 1 . . . B 9 G H3'  . 25101 4 
      25 . 2 2 9 9 G H4'  H 1 3.93692       0.0 . 1 . . . B 9 G H4'  . 25101 4 
      26 . 2 2 9 9 G H5'  H 1 3.80757       0.0 . 2 . . . B 9 G H5'  . 25101 4 
      27 . 2 2 9 9 G H5'' H 1 3.89628       0.0 . 2 . . . B 9 G H5'' . 25101 4 
      28 . 2 2 9 9 G H8   H 1 7.6518565     0.0 . 1 . . . B 9 G H8   . 25101 4 

   stop_

save_