Content for NMR-STAR saveframe, "chem_shift_list_2"

    save_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      6890
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_2_and_conditions_4
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _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 $sample_2 isotropic 6890 2 
      . . 2 $sample_4 isotropic 6890 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 $software_1 . . 6890 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 . 2 2  1  1 THR HA   H 1  3.65 0.02 . 1 . . . . 227 THR HA   . 6890 2 
       2 . 2 2  1  1 THR HB   H 1  4.21 0.02 . 1 . . . . 227 THR HB   . 6890 2 
       3 . 2 2  1  1 THR HG21 H 1  1.28 0.02 . 1 . . . . 227 THR HG21 . 6890 2 
       4 . 2 2  1  1 THR HG22 H 1  1.28 0.02 . 1 . . . . 227 THR HG21 . 6890 2 
       5 . 2 2  1  1 THR HG23 H 1  1.28 0.02 . 1 . . . . 227 THR HG21 . 6890 2 
       6 . 2 2  2  2 GLY HA2  H 1  4.11 0.02 . 2 . . . . 228 GLY HA1  . 6890 2 
       7 . 2 2  2  2 GLY HA3  H 1  3.82 0.02 . 2 . . . . 228 GLY HA2  . 6890 2 
       8 . 2 2  3  3 LEU H    H 1  7.78 0.02 . 1 . . . . 229 LEU HN   . 6890 2 
       9 . 2 2  3  3 LEU HA   H 1  3.73 0.02 . 1 . . . . 229 LEU HA   . 6890 2 
      10 . 2 2  3  3 LEU HB2  H 1  1.38 0.02 . 2 . . . . 229 LEU HB1  . 6890 2 
      11 . 2 2  3  3 LEU HB3  H 1  0.73 0.02 . 2 . . . . 229 LEU HB2  . 6890 2 
      12 . 2 2  3  3 LEU HG   H 1  0.68 0.02 . 1 . . . . 229 LEU HG   . 6890 2 
      13 . 2 2  3  3 LEU HD11 H 1  0.21 0.02 . 2 . . . . 229 LEU HD11 . 6890 2 
      14 . 2 2  3  3 LEU HD12 H 1  0.21 0.02 . 2 . . . . 229 LEU HD11 . 6890 2 
      15 . 2 2  3  3 LEU HD13 H 1  0.21 0.02 . 2 . . . . 229 LEU HD11 . 6890 2 
      16 . 2 2  3  3 LEU HD21 H 1 -0.93 0.02 . 2 . . . . 229 LEU HD21 . 6890 2 
      17 . 2 2  3  3 LEU HD22 H 1 -0.93 0.02 . 2 . . . . 229 LEU HD21 . 6890 2 
      18 . 2 2  3  3 LEU HD23 H 1 -0.93 0.02 . 2 . . . . 229 LEU HD21 . 6890 2 
      19 . 2 2  4  4 PRO HA   H 1  4.17 0.02 . 1 . . . . 230 PRO HA   . 6890 2 
      20 . 2 2  4  4 PRO HB2  H 1  2.00 0.02 . 2 . . . . 230 PRO HB1  . 6890 2 
      21 . 2 2  4  4 PRO HB3  H 1  1.15 0.02 . 2 . . . . 230 PRO HB2  . 6890 2 
      22 . 2 2  4  4 PRO HG2  H 1  1.50 0.02 . 2 . . . . 230 PRO HG1  . 6890 2 
      23 . 2 2  4  4 PRO HD2  H 1  2.13 0.02 . 2 . . . . 230 PRO HD1  . 6890 2 
      24 . 2 2  4  4 PRO HD3  H 1  1.24 0.02 . 2 . . . . 230 PRO HD2  . 6890 2 
      25 . 2 2  5  5 SER H    H 1  8.58 0.02 . 1 . . . . 231 SER HN   . 6890 2 
      26 . 2 2  5  5 SER HA   H 1  4.19 0.02 . 1 . . . . 231 SER HA   . 6890 2 
      27 . 2 2  5  5 SER HB2  H 1  4.23 0.02 . 2 . . . . 231 SER HB1  . 6890 2 
      28 . 2 2  5  5 SER HB3  H 1  3.90 0.02 . 2 . . . . 231 SER HB2  . 6890 2 
      29 . 2 2  6  6 TYR H    H 1  9.04 0.02 . 1 . . . . 232 TYR HN   . 6890 2 
      30 . 2 2  6  6 TYR HA   H 1  3.46 0.02 . 1 . . . . 232 TYR HA   . 6890 2 
      31 . 2 2  6  6 TYR HB2  H 1  2.75 0.02 . 2 . . . . 232 TYR HB1  . 6890 2 
      32 . 2 2  6  6 TYR HB3  H 1  2.53 0.02 . 2 . . . . 232 TYR HB2  . 6890 2 
      33 . 2 2  6  6 TYR HD1  H 1  6.65 0.02 . 1 . . . . 232 TYR HD1  . 6890 2 
      34 . 2 2  6  6 TYR HD2  H 1  6.65 0.02 . 1 . . . . 232 TYR HD2  . 6890 2 
      35 . 2 2  6  6 TYR HE1  H 1  6.38 0.02 . 1 . . . . 232 TYR HE1  . 6890 2 
      36 . 2 2  6  6 TYR HE2  H 1  6.38 0.02 . 1 . . . . 232 TYR HE2  . 6890 2 
      37 . 2 2  7  7 ASP H    H 1  8.13 0.02 . 1 . . . . 233 ASP HN   . 6890 2 
      38 . 2 2  7  7 ASP HA   H 1  4.22 0.02 . 1 . . . . 233 ASP HA   . 6890 2 
      39 . 2 2  7  7 ASP HB2  H 1  2.57 0.02 . 2 . . . . 233 ASP HB1  . 6890 2 
      40 . 2 2  7  7 ASP HB3  H 1  2.43 0.02 . 2 . . . . 233 ASP HB2  . 6890 2 
      41 . 2 2  8  8 GLU H    H 1  7.58 0.02 . 1 . . . . 234 GLU HN   . 6890 2 
      42 . 2 2  8  8 GLU HA   H 1  3.88 0.02 . 1 . . . . 234 GLU HA   . 6890 2 
      43 . 2 2  8  8 GLU HB2  H 1  2.07 0.02 . 2 . . . . 234 GLU HB1  . 6890 2 
      44 . 2 2  8  8 GLU HG2  H 1  2.20 0.02 . 2 . . . . 234 GLU HG1  . 6890 2 
      45 . 2 2  8  8 GLU HG3  H 1  1.87 0.02 . 2 . . . . 234 GLU HG2  . 6890 2 
      46 . 2 2  9  9 ALA H    H 1  8.05 0.02 . 1 . . . . 235 ALA HN   . 6890 2 
      47 . 2 2  9  9 ALA HA   H 1  4.16 0.02 . 1 . . . . 235 ALA HA   . 6890 2 
      48 . 2 2  9  9 ALA HB1  H 1  1.26 0.02 . 1 . . . . 235 ALA HB1  . 6890 2 
      49 . 2 2  9  9 ALA HB2  H 1  1.26 0.02 . 1 . . . . 235 ALA HB1  . 6890 2 
      50 . 2 2  9  9 ALA HB3  H 1  1.26 0.02 . 1 . . . . 235 ALA HB1  . 6890 2 
      51 . 2 2 10 10 LEU H    H 1  7.26 0.02 . 1 . . . . 236 LEU HN   . 6890 2 
      52 . 2 2 10 10 LEU HA   H 1  4.12 0.02 . 1 . . . . 236 LEU HA   . 6890 2 
      53 . 2 2 10 10 LEU HB2  H 1  1.40 0.02 . 2 . . . . 236 LEU HB1  . 6890 2 
      54 . 2 2 10 10 LEU HG   H 1  1.47 0.02 . 1 . . . . 236 LEU HG   . 6890 2 
      55 . 2 2 10 10 LEU HD11 H 1  0.68 0.02 . 2 . . . . 236 LEU HD11 . 6890 2 
      56 . 2 2 10 10 LEU HD12 H 1  0.68 0.02 . 2 . . . . 236 LEU HD11 . 6890 2 
      57 . 2 2 10 10 LEU HD13 H 1  0.68 0.02 . 2 . . . . 236 LEU HD11 . 6890 2 
      58 . 2 2 10 10 LEU HD21 H 1  0.61 0.02 . 2 . . . . 236 LEU HD21 . 6890 2 
      59 . 2 2 10 10 LEU HD22 H 1  0.61 0.02 . 2 . . . . 236 LEU HD21 . 6890 2 
      60 . 2 2 10 10 LEU HD23 H 1  0.61 0.02 . 2 . . . . 236 LEU HD21 . 6890 2 
      61 . 2 2 11 11 HIS H    H 1  7.56 0.02 . 1 . . . . 237 HIS HN   . 6890 2 
      62 . 2 2 11 11 HIS HA   H 1  4.35 0.02 . 1 . . . . 237 HIS HA   . 6890 2 
      63 . 2 2 11 11 HIS HB2  H 1  3.18 0.02 . 2 . . . . 237 HIS HB1  . 6890 2 
      64 . 2 2 11 11 HIS HB3  H 1  3.04 0.02 . 2 . . . . 237 HIS HB2  . 6890 2 
      65 . 2 2 11 11 HIS HD2  H 1  7.11 0.02 . 1 . . . . 237 HIS HD2  . 6890 2 
      66 . 2 2 11 11 HIS HE1  H 1  8.28 0.02 . 1 . . . . 237 HIS HE1  . 6890 2 

   stop_

save_