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                      11522
   _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 1H-15N TROSY HSQC' 1 $sample_1 isotropic 11522 1 
      2 '3D TROSY HNCACB'      1 $sample_1 isotropic 11522 1 
      3 '3D TROSY HN(COCA)CB'  1 $sample_1 isotropic 11522 1 
      4 '3D TROSY HNCA'        1 $sample_1 isotropic 11522 1 
      5 '3D TROSY HN(CO)CA'    1 $sample_1 isotropic 11522 1 
      6 '3D TROSY HNCO'        1 $sample_1 isotropic 11522 1 
      7 '3D TROSY HN(CA)CO'    1 $sample_1 isotropic 11522 1 

   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      '2H  isotope effect' 'all 13C' . . . 11522 1 
      'TROSY effect'       'all 1H'  . . . 11522 1 
      'TROSY effect'       'all 15N' . . . 11522 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 1 220 220 LYS C  C 13 176.237 0.2  . 9 . . . . 331a LYS C  . 11522 2 
       2 . 1 1 220 220 LYS CA C 13  55.925 0.2  . 9 . . . . 331a LYS CA . 11522 2 
       3 . 1 1 220 220 LYS CB C 13  32.201 0.2  . 9 . . . . 331a LYS CB . 11522 2 
       4 . 1 1 221 221 LEU H  H  1   8.295 0.01 . 9 . . . . 332a LEU H  . 11522 2 
       5 . 1 1 221 221 LEU C  C 13 177.196 0.2  . 9 . . . . 332a LEU C  . 11522 2 
       6 . 1 1 221 221 LEU CA C 13  54.917 0.2  . 9 . . . . 332a LEU CA . 11522 2 
       7 . 1 1 221 221 LEU CB C 13  41.551 0.2  . 9 . . . . 332a LEU CB . 11522 2 
       8 . 1 1 221 221 LEU N  N 15 124.736 0.1  . 9 . . . . 332a LEU N  . 11522 2 
       9 . 1 1 222 222 ILE H  H  1   8.153 0.01 . 9 . . . . 333a ILE H  . 11522 2 
      10 . 1 1 222 222 ILE C  C 13 176.097 0.2  . 9 . . . . 333a ILE C  . 11522 2 
      11 . 1 1 222 222 ILE CA C 13  60.736 0.2  . 9 . . . . 333a ILE CA . 11522 2 
      12 . 1 1 222 222 ILE CB C 13  38.222 0.2  . 9 . . . . 333a ILE CB . 11522 2 
      13 . 1 1 222 222 ILE N  N 15 123.157 0.1  . 9 . . . . 333a ILE N  . 11522 2 
      14 . 1 1 223 223 SER H  H  1   8.426 0.01 . 9 . . . . 334a SER H  . 11522 2 
      15 . 1 1 223 223 SER CA C 13  57.786 0.2  . 9 . . . . 334a SER CA . 11522 2 
      16 . 1 1 223 223 SER CB C 13  63.714 0.2  . 9 . . . . 334a SER CB . 11522 2 
      17 . 1 1 223 223 SER N  N 15 120.885 0.1  . 9 . . . . 334a SER N  . 11522 2 
      18 . 1 1 230 230 ALA C  C 13 177.853 0.2  . 9 . . . . 341a ALA C  . 11522 2 
      19 . 1 1 230 230 ALA CA C 13  52.56  0.2  . 9 . . . . 341a ALA CA . 11522 2 
      20 . 1 1 230 230 ALA CB C 13  18.741 0.2  . 9 . . . . 341a ALA CB . 11522 2 
      21 . 1 1 231 231 VAL H  H  1   8.036 0.01 . 9 . . . . 342a VAL H  . 11522 2 
      22 . 1 1 231 231 VAL C  C 13 175.775 0.2  . 9 . . . . 342a VAL C  . 11522 2 
      23 . 1 1 231 231 VAL CA C 13  62.105 0.2  . 9 . . . . 342a VAL CA . 11522 2 
      24 . 1 1 231 231 VAL CB C 13  32.096 0.2  . 9 . . . . 342a VAL CB . 11522 2 
      25 . 1 1 231 231 VAL N  N 15 118.858 0.1  . 9 . . . . 342a VAL N  . 11522 2 
      26 . 1 1 232 232 ASP H  H  1   8.198 0.01 . 9 . . . . 343a ASP H  . 11522 2 
      27 . 1 1 232 232 ASP CA C 13  53.798 0.2  . 9 . . . . 343a ASP CA . 11522 2 
      28 . 1 1 232 232 ASP N  N 15 123.529 0.1  . 9 . . . . 343a ASP N  . 11522 2 

   stop_

save_