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                      25235
   _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    '3D CBCA(CO)NH'   .   .   .   25235   1
      2    '3D HNCACB'       .   .   .   25235   1
      3    '3D HNCO'         .   .   .   25235   1
      4    '3D HN(CA)CO'     .   .   .   25235   1
      5    '3D C(CO)NH'      .   .   .   25235   1
      6    '3D HCCH-TOCSY'   .   .   .   25235   1
      11   '3D HNHA'         .   .   .   25235   1
      12   '3D HNHB'         .   .   .   25235   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   .   .   25235   1
      2   $SPARKY    .   .   25235   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   26   26   GLU   H      H   1    8.20     0.02   .   1   .   .   .   A   26   GLU   H      .   25235   1
      2    .   1   1   26   26   GLU   HA     H   1    5.30     0.02   .   1   .   .   .   A   26   GLU   HA     .   25235   1
      3    .   1   1   26   26   GLU   HB2    H   1    1.88     0.02   .   1   .   .   .   A   26   GLU   HB2    .   25235   1
      4    .   1   1   26   26   GLU   HB3    H   1    1.81     0.02   .   1   .   .   .   A   26   GLU   HB3    .   25235   1
      5    .   1   1   26   26   GLU   HG2    H   1    2.04     0.02   .   2   .   .   .   A   26   GLU   HG2    .   25235   1
      6    .   1   1   26   26   GLU   HG3    H   1    1.93     0.02   .   2   .   .   .   A   26   GLU   HG3    .   25235   1
      7    .   1   1   26   26   GLU   C      C   13   172.42   0.05   .   1   .   .   .   A   26   GLU   C      .   25235   1
      8    .   1   1   26   26   GLU   CA     C   13   54.62    0.05   .   1   .   .   .   A   26   GLU   CA     .   25235   1
      9    .   1   1   26   26   GLU   CB     C   13   34.81    0.05   .   1   .   .   .   A   26   GLU   CB     .   25235   1
      10   .   1   1   26   26   GLU   CG     C   13   37.28    0.05   .   1   .   .   .   A   26   GLU   CG     .   25235   1
      11   .   1   1   26   26   GLU   N      N   15   119.26   0.05   .   1   .   .   .   A   26   GLU   N      .   25235   1
      12   .   1   1   42   42   ASN   H      H   1    8.42     0.02   .   1   .   .   .   A   42   ASN   H      .   25235   1
      13   .   1   1   42   42   ASN   HA     H   1    4.64     0.02   .   1   .   .   .   A   42   ASN   HA     .   25235   1
      14   .   1   1   42   42   ASN   HB2    H   1    3.08     0.02   .   1   .   .   .   A   42   ASN   HB2    .   25235   1
      15   .   1   1   42   42   ASN   HB3    H   1    2.71     0.02   .   1   .   .   .   A   42   ASN   HB3    .   25235   1
      16   .   1   1   42   42   ASN   HD21   H   1    7.56     0.02   .   1   .   .   .   A   42   ASN   HD21   .   25235   1
      17   .   1   1   42   42   ASN   HD22   H   1    6.98     0.02   .   1   .   .   .   A   42   ASN   HD22   .   25235   1
      18   .   1   1   42   42   ASN   C      C   13   174.04   0.05   .   1   .   .   .   A   42   ASN   C      .   25235   1
      19   .   1   1   42   42   ASN   CA     C   13   54.91    0.05   .   1   .   .   .   A   42   ASN   CA     .   25235   1
      20   .   1   1   42   42   ASN   CB     C   13   39.42    0.05   .   1   .   .   .   A   42   ASN   CB     .   25235   1
      21   .   1   1   42   42   ASN   N      N   15   121.32   0.05   .   1   .   .   .   A   42   ASN   N      .   25235   1
      22   .   1   1   42   42   ASN   ND2    N   15   114.62   0.05   .   1   .   .   .   A   42   ASN   ND2    .   25235   1
      23   .   1   1   71   71   PRO   HA     H   1    4.37     0.02   .   1   .   .   .   A   71   PRO   HA     .   25235   1
      24   .   1   1   71   71   PRO   HB2    H   1    1.84     0.02   .   1   .   .   .   A   71   PRO   HB2    .   25235   1
      25   .   1   1   71   71   PRO   HB3    H   1    2.19     0.02   .   1   .   .   .   A   71   PRO   HB3    .   25235   1
      26   .   1   1   71   71   PRO   HG2    H   1    1.95     0.02   .   1   .   .   .   A   71   PRO   HG2    .   25235   1
      27   .   1   1   71   71   PRO   HG3    H   1    1.95     0.02   .   1   .   .   .   A   71   PRO   HG3    .   25235   1
      28   .   1   1   71   71   PRO   HD2    H   1    3.72     0.02   .   1   .   .   .   A   71   PRO   HD2    .   25235   1
      29   .   1   1   71   71   PRO   HD3    H   1    3.72     0.02   .   1   .   .   .   A   71   PRO   HD3    .   25235   1
      30   .   1   1   71   71   PRO   C      C   13   176.52   0.05   .   1   .   .   .   A   71   PRO   C      .   25235   1
      31   .   1   1   71   71   PRO   CA     C   13   62.76    0.05   .   1   .   .   .   A   71   PRO   CA     .   25235   1
      32   .   1   1   71   71   PRO   CB     C   13   31.72    0.05   .   1   .   .   .   A   71   PRO   CB     .   25235   1
      33   .   1   1   71   71   PRO   CG     C   13   27.45    0.05   .   1   .   .   .   A   71   PRO   CG     .   25235   1
      34   .   1   1   71   71   PRO   CD     C   13   50.69    0.05   .   1   .   .   .   A   71   PRO   CD     .   25235   1
   stop_
save_