Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16612
   _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   $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

      1 '2D 13C-13C Spin Diffusion' . . . 16612 1 
      3 '2D 13C-13C Spin Diffusion' . . . 16612 1 
      4 '2D 13C-15N HETCOR'         . . . 16612 1 
      6 '2D 13C-15N HETCOR'         . . . 16612 1 

   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 $TOPSPIN . . 16612 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.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  5  5 LEU C   C 13 178.0 0.9 . 1 . . . .  1 LEU C   . 16612 1 
       2 . 1 1  5  5 LEU CA  C 13  57.5 0.7 . 1 . . . .  1 LEU CA  . 16612 1 
       3 . 1 1  5  5 LEU CB  C 13  41.2 1.4 . 1 . . . .  1 LEU CB  . 16612 1 
       4 . 1 1  5  5 LEU CD1 C 13  25.9 0.9 . 2 . . . .  1 LEU CD1 . 16612 1 
       5 . 1 1  5  5 LEU CD2 C 13  22.9 0.8 . 2 . . . .  1 LEU CD2 . 16612 1 
       6 . 1 1  5  5 LEU CG  C 13  26.8 0.7 . 1 . . . .  1 LEU CG  . 16612 1 
       7 . 1 1  5  5 LEU N   N 15 117.5 2.0 . 1 . . . .  1 LEU N   . 16612 1 
       8 . 1 1  6  6 VAL C   C 13 180.0 0.6 . 1 . . . .  2 VAL C   . 16612 1 
       9 . 1 1  6  6 VAL CA  C 13  63.1 0.7 . 1 . . . .  2 VAL CA  . 16612 1 
      10 . 1 1  6  6 VAL CB  C 13  31.3 0.7 . 1 . . . .  2 VAL CB  . 16612 1 
      11 . 1 1  6  6 VAL CG1 C 13  22.9 0.6 . 2 . . . .  2 VAL CG1 . 16612 1 
      12 . 1 1  6  6 VAL CG2 C 13  21.0 0.6 . 2 . . . .  2 VAL CG2 . 16612 1 
      13 . 1 1  6  6 VAL N   N 15 119.8 1.5 . 1 . . . .  2 VAL N   . 16612 1 
      14 . 1 1  8  8 ALA C   C 13 178.7 1.0 . 1 . . . .  4 ALA C   . 16612 1 
      15 . 1 1  8  8 ALA CA  C 13  55.1 0.7 . 1 . . . .  4 ALA CA  . 16612 1 
      16 . 1 1  8  8 ALA CB  C 13  17.9 1.0 . 1 . . . .  4 ALA CB  . 16612 1 
      17 . 1 1  8  8 ALA N   N 15 120.8 1.7 . 1 . . . .  4 ALA N   . 16612 1 
      18 . 1 1 10 10 SER C   C 13 174.5 0.6 . 1 . . . .  6 SER C   . 16612 1 
      19 . 1 1 10 10 SER CA  C 13  62.7 0.7 . 1 . . . .  6 SER CA  . 16612 1 
      20 . 1 1 10 10 SER CB  C 13  61.2 0.9 . 1 . . . .  6 SER CB  . 16612 1 
      21 . 1 1 10 10 SER N   N 15 120.8 1.4 . 1 . . . .  6 SER N   . 16612 1 
      22 . 1 1 12 12 ILE C   C 13 177.3 0.8 . 1 . . . .  8 ILE C   . 16612 1 
      23 . 1 1 12 12 ILE CA  C 13  65.7 0.7 . 1 . . . .  8 ILE CA  . 16612 1 
      24 . 1 1 12 12 ILE CB  C 13  37.6 0.9 . 1 . . . .  8 ILE CB  . 16612 1 
      25 . 1 1 12 12 ILE CD1 C 13  14.1 0.9 . 1 . . . .  8 ILE CD1 . 16612 1 
      26 . 1 1 12 12 ILE CG1 C 13  29.9 0.8 . 1 . . . .  8 ILE CG1 . 16612 1 
      27 . 1 1 12 12 ILE CG2 C 13  16.9 0.6 . 1 . . . .  8 ILE CG2 . 16612 1 
      28 . 1 1 12 12 ILE N   N 15 122.8 1.4 . 1 . . . .  8 ILE N   . 16612 1 
      29 . 1 1 13 13 GLY C   C 13 176.8 0.8 . 1 . . . .  9 GLY C   . 16612 1 
      30 . 1 1 13 13 GLY CA  C 13  46.6 0.8 . 1 . . . .  9 GLY CA  . 16612 1 
      31 . 1 1 13 13 GLY N   N 15 110.2 1.8 . 1 . . . .  9 GLY N   . 16612 1 
      32 . 1 1 23 23 ASP C   C 13 177.4 0.6 . 1 . . . . 19 ASP C   . 16612 1 
      33 . 1 1 23 23 ASP CA  C 13  57.3 0.7 . 1 . . . . 19 ASP CA  . 16612 1 
      34 . 1 1 23 23 ASP CB  C 13  44.1 1.4 . 1 . . . . 19 ASP CB  . 16612 1 
      35 . 1 1 23 23 ASP CG  C 13 178.2 0.4 . 1 . . . . 19 ASP CG  . 16612 1 
      36 . 1 1 23 23 ASP N   N 15 118.7 1.2 . 1 . . . . 19 ASP N   . 16612 1 

   stop_

save_