Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      50438
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          'H2A_1_145nuc_200 mM KCl'
   _Assigned_chem_shift_list.Sample_condition_list_ID      4
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_4
   _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             .
   _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

      6   '2D 1H-15N TROSY'   .   .   .   50438   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   .   .   50438   2
   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     GLY   H   H   1    8.5670     0.0000   .   1   .   .   .   .   .   -1    GLY   H   .   50438   2
      2    .   1   .   1   3     3     GLY   N   N   15   110.1200   0.0000   .   1   .   .   .   .   .   -1    GLY   N   .   50438   2
      3    .   1   .   1   4     4     MET   H   H   1    8.2670     0.0000   .   1   .   .   .   .   .   0     MET   H   .   50438   2
      4    .   1   .   1   4     4     MET   N   N   15   120.4310   0.0000   .   1   .   .   .   .   .   0     MET   N   .   50438   2
      5    .   1   .   1   5     5     SER   H   H   1    8.3800     0.0000   .   1   .   .   .   .   .   1     SER   H   .   50438   2
      6    .   1   .   1   5     5     SER   N   N   15   117.4550   0.0000   .   1   .   .   .   .   .   1     SER   N   .   50438   2
      7    .   1   .   1   6     6     GLY   H   H   1    8.4190     0.0000   .   1   .   .   .   .   .   2     GLY   H   .   50438   2
      8    .   1   .   1   6     6     GLY   N   N   15   111.1730   0.0000   .   1   .   .   .   .   .   2     GLY   N   .   50438   2
      9    .   1   .   1   7     7     ARG   H   H   1    8.1670     0.0000   .   1   .   .   .   .   .   3     ARG   H   .   50438   2
      10   .   1   .   1   7     7     ARG   N   N   15   120.7460   0.0000   .   1   .   .   .   .   .   3     ARG   N   .   50438   2
      11   .   1   .   1   8     8     GLY   H   H   1    8.4320     0.0000   .   1   .   .   .   .   .   4     GLY   H   .   50438   2
      12   .   1   .   1   8     8     GLY   N   N   15   110.1450   0.0000   .   1   .   .   .   .   .   4     GLY   N   .   50438   2
      13   .   1   .   1   9     9     LYS   H   H   1    8.2140     0.0000   .   1   .   .   .   .   .   5     LYS   H   .   50438   2
      14   .   1   .   1   9     9     LYS   N   N   15   121.4520   0.0000   .   1   .   .   .   .   .   5     LYS   N   .   50438   2
      15   .   1   .   1   10    10    GLN   H   H   1    8.4960     0.0000   .   1   .   .   .   .   .   6     GLN   H   .   50438   2
      16   .   1   .   1   10    10    GLN   N   N   15   121.8840   0.0000   .   1   .   .   .   .   .   6     GLN   N   .   50438   2
      17   .   1   .   1   11    11    GLY   H   H   1    8.3880     0.0000   .   1   .   .   .   .   .   7     GLY   H   .   50438   2
      18   .   1   .   1   11    11    GLY   N   N   15   110.6030   0.0000   .   1   .   .   .   .   .   7     GLY   N   .   50438   2
      19   .   1   .   1   12    12    GLY   H   H   1    8.2440     0.0000   .   1   .   .   .   .   .   8     GLY   H   .   50438   2
      20   .   1   .   1   12    12    GLY   N   N   15   109.2700   0.0000   .   1   .   .   .   .   .   8     GLY   N   .   50438   2
      21   .   1   .   1   124   124   THR   H   H   1    8.3320     0.0000   .   1   .   .   .   .   .   120   THR   H   .   50438   2
      22   .   1   .   1   124   124   THR   N   N   15   117.2100   0.0000   .   1   .   .   .   .   .   120   THR   N   .   50438   2
      23   .   1   .   1   125   125   GLU   H   H   1    8.5110     0.0000   .   1   .   .   .   .   .   121   GLU   H   .   50438   2
      24   .   1   .   1   125   125   GLU   N   N   15   124.0360   0.0000   .   1   .   .   .   .   .   121   GLU   N   .   50438   2
      25   .   1   .   1   126   126   SER   H   H   1    8.3450     0.0000   .   1   .   .   .   .   .   122   SER   H   .   50438   2
      26   .   1   .   1   126   126   SER   N   N   15   117.6300   0.0000   .   1   .   .   .   .   .   122   SER   N   .   50438   2
      27   .   1   .   1   127   127   HIS   H   H   1    8.5310     0.0000   .   1   .   .   .   .   .   123   HIS   H   .   50438   2
      28   .   1   .   1   127   127   HIS   N   N   15   121.0560   0.0000   .   1   .   .   .   .   .   123   HIS   N   .   50438   2
      29   .   1   .   1   128   128   HIS   H   H   1    8.4080     0.0000   .   1   .   .   .   .   .   124   HIS   H   .   50438   2
      30   .   1   .   1   128   128   HIS   N   N   15   120.1250   0.0000   .   1   .   .   .   .   .   124   HIS   N   .   50438   2
      31   .   1   .   1   129   129   LYS   H   H   1    8.2790     0.0000   .   1   .   .   .   .   .   125   LYS   H   .   50438   2
      32   .   1   .   1   129   129   LYS   N   N   15   123.5130   0.0000   .   1   .   .   .   .   .   125   LYS   N   .   50438   2
      33   .   1   .   1   130   130   ALA   H   H   1    8.3090     0.0000   .   1   .   .   .   .   .   126   ALA   H   .   50438   2
      34   .   1   .   1   130   130   ALA   N   N   15   126.2050   0.0000   .   1   .   .   .   .   .   126   ALA   N   .   50438   2
      35   .   1   .   1   131   131   LYS   H   H   1    8.3120     0.0000   .   1   .   .   .   .   .   127   LYS   H   .   50438   2
      36   .   1   .   1   131   131   LYS   N   N   15   121.4570   0.0000   .   1   .   .   .   .   .   127   LYS   N   .   50438   2
      37   .   1   .   1   132   132   GLY   H   H   1    8.3760     0.0000   .   1   .   .   .   .   .   128   GLY   H   .   50438   2
      38   .   1   .   1   132   132   GLY   N   N   15   111.2090   0.0000   .   1   .   .   .   .   .   128   GLY   N   .   50438   2
      39   .   1   .   1   133   133   LYS   H   H   1    7.7770     0.0000   .   1   .   .   .   .   .   129   LYS   H   .   50438   2
      40   .   1   .   1   133   133   LYS   N   N   15   126.2580   0.0000   .   1   .   .   .   .   .   129   LYS   N   .   50438   2
   stop_
save_