Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50568
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'HN shifts'
   _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    $chem_shift_reference_1
   _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            0.2
   _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   '1D 1H'            .   .   .   50568   1
      2   '2D 1H-15N HSQC'   .   .   .   50568   1
      3   '2D 1H-1H TOCSY'   .   .   .   50568   1
      4   '2D 1H-1H COSY'    .   .   .   50568   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   $software_1   .   .   50568   1
      2   $software_2   .   .   50568   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   3    3    SER   H      H   1    8.522     0.02   .   .   .   .   .   .   .   3    SER   H      .   50568   1
      2    .   1   .   1   3    3    SER   N      N   15   119.256   0.20   .   .   .   .   .   .   .   3    SER   N      .   50568   1
      3    .   1   .   1   4    4    ALA   H      H   1    8.413     0.02   .   .   .   .   .   .   .   4    ALA   H      .   50568   1
      4    .   1   .   1   4    4    ALA   N      N   15   126.714   0.20   .   .   .   .   .   .   .   4    ALA   N      .   50568   1
      5    .   1   .   1   5    5    VAL   H      H   1    8.090     0.02   .   .   .   .   .   .   .   5    VAL   H      .   50568   1
      6    .   1   .   1   5    5    VAL   N      N   15   119.549   0.20   .   .   .   .   .   .   .   5    VAL   N      .   50568   1
      7    .   1   .   1   6    6    LEU   H      H   1    8.281     0.02   .   .   .   .   .   .   .   6    LEU   H      .   50568   1
      8    .   1   .   1   6    6    LEU   N      N   15   126.169   0.20   .   .   .   .   .   .   .   6    LEU   N      .   50568   1
      9    .   1   .   1   7    7    GLN   H      H   1    8.407     0.02   .   .   .   .   .   .   .   7    GLN   H      .   50568   1
      10   .   1   .   1   7    7    GLN   HE21   H   1    6.848     0.02   .   .   .   .   .   .   .   7    GLN   HE21   .   50568   1
      11   .   1   .   1   7    7    GLN   HE22   H   1    7.507     0.02   .   .   .   .   .   .   .   7    GLN   HE22   .   50568   1
      12   .   1   .   1   7    7    GLN   N      N   15   121.796   0.20   .   .   .   .   .   .   .   7    GLN   N      .   50568   1
      13   .   1   .   1   7    7    GLN   NE2    N   15   112.487   0.02   .   .   .   .   .   .   .   7    GLN   NE2    .   50568   1
      14   .   1   .   1   8    8    SER   H      H   1    8.337     0.02   .   .   .   .   .   .   .   8    SER   H      .   50568   1
      15   .   1   .   1   8    8    SER   N      N   15   116.943   0.20   .   .   .   .   .   .   .   8    SER   N      .   50568   1
      16   .   1   .   1   9    9    GLY   H      H   1    8.400     0.02   .   .   .   .   .   .   .   9    GLY   H      .   50568   1
      17   .   1   .   1   9    9    GLY   N      N   15   110.699   0.20   .   .   .   .   .   .   .   9    GLY   N      .   50568   1
      18   .   1   .   1   10   10   PHE   H      H   1    8.036     0.02   .   .   .   .   .   .   .   10   PHE   H      .   50568   1
      19   .   1   .   1   10   10   PHE   N      N   15   120.113   0.20   .   .   .   .   .   .   .   10   PHE   N      .   50568   1
      20   .   1   .   1   11   11   ARG   H      H   1    8.120     0.02   .   .   .   .   .   .   .   11   ARG   H      .   50568   1
      21   .   1   .   1   11   11   ARG   HE     H   1    7.164     0.02   .   .   .   .   .   .   .   11   ARG   HE     .   50568   1
      22   .   1   .   1   11   11   ARG   N      N   15   123.478   0.20   .   .   .   .   .   .   .   11   ARG   N      .   50568   1
      23   .   1   .   1   12   12   LYS   H      H   1    8.334     0.02   .   .   .   .   .   .   .   12   LYS   H      .   50568   1
      24   .   1   .   1   12   12   LYS   N      N   15   123.767   0.20   .   .   .   .   .   .   .   12   LYS   N      .   50568   1
      25   .   1   .   1   13   13   MET   H      H   1    8.509     0.02   .   .   .   .   .   .   .   13   MET   H      .   50568   1
      26   .   1   .   1   13   13   MET   N      N   15   123.491   0.20   .   .   .   .   .   .   .   13   MET   N      .   50568   1
      27   .   1   .   1   14   14   GLU   H      H   1    7.961     0.02   .   .   .   .   .   .   .   14   GLU   H      .   50568   1
      28   .   1   .   1   14   14   GLU   N      N   15   127.097   0.20   .   .   .   .   .   .   .   14   GLU   N      .   50568   1
   stop_
save_