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                      15104
   _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 NOESY'               . . . 15104 1 
      2 '2D TOCSY'               . . . 15104 1 
      3 '3D 15N-separated ROESY' . . . 15104 1 
      4 '15N HSQC'               . . . 15104 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  2  2 SER H H  1   8.77 0.05 . 1 . . . . 719 SER HN . 15104 1 
       2 . 1 1  2  2 SER N N 15 115.88 0.05 . 1 . . . . 719 SER N  . 15104 1 
       3 . 1 1  3  3 ALA H H  1   8.64 0.05 . 1 . . . . 720 ALA HN . 15104 1 
       4 . 1 1  3  3 ALA N N 15 126.19 0.05 . 1 . . . . 720 ALA N  . 15104 1 
       5 . 1 1  4  4 GLN H H  1   8.50 0.05 . 1 . . . . 721 GLN HN . 15104 1 
       6 . 1 1  4  4 GLN N N 15 120.23 0.05 . 1 . . . . 721 GLN N  . 15104 1 
       7 . 1 1  5  5 ASN H H  1   8.70 0.05 . 1 . . . . 722 ASN HN . 15104 1 
       8 . 1 1  5  5 ASN N N 15 120.40 0.05 . 1 . . . . 722 ASN N  . 15104 1 
       9 . 1 1  7  7 CYS H H  1   7.64 0.05 . 1 . . . . 724 CYS HN . 15104 1 
      10 . 1 1  7  7 CYS N N 15 115.60 0.05 . 1 . . . . 724 CYS N  . 15104 1 
      11 . 1 1  8  8 SER H H  1   8.57 0.05 . 1 . . . . 725 SER HN . 15104 1 
      12 . 1 1  8  8 SER N N 15 113.80 0.05 . 1 . . . . 725 SER N  . 15104 1 
      13 . 1 1  9  9 LEU H H  1   7.69 0.05 . 1 . . . . 726 LEU HN . 15104 1 
      14 . 1 1  9  9 LEU N N 15 119.84 0.05 . 1 . . . . 726 LEU N  . 15104 1 
      15 . 1 1 10 10 GLN H H  1   7.87 0.05 . 1 . . . . 727 GLN HN . 15104 1 
      16 . 1 1 10 10 GLN N N 15 115.18 0.05 . 1 . . . . 727 GLN N  . 15104 1 
      17 . 1 1 11 11 GLN H H  1   7.85 0.05 . 1 . . . . 728 GLN HN . 15104 1 
      18 . 1 1 11 11 GLN N N 15 117.23 0.05 . 1 . . . . 728 GLN N  . 15104 1 
      19 . 1 1 13 13 GLY H H  1   8.74 0.05 . 1 . . . . 730 GLY HN . 15104 1 
      20 . 1 1 13 13 GLY N N 15 112.43 0.05 . 1 . . . . 730 GLY N  . 15104 1 
      21 . 1 1 14 14 CYS H H  1   8.17 0.05 . 1 . . . . 731 CYS HN . 15104 1 
      22 . 1 1 14 14 CYS N N 15 120.79 0.05 . 1 . . . . 731 CYS N  . 15104 1 
      23 . 1 1 15 15 SER H H  1   8.93 0.05 . 1 . . . . 732 SER HN . 15104 1 
      24 . 1 1 15 15 SER N N 15 122.78 0.05 . 1 . . . . 732 SER N  . 15104 1 
      25 . 1 1 16 16 SER H H  1   9.04 0.05 . 1 . . . . 733 SER HN . 15104 1 
      26 . 1 1 16 16 SER N N 15 123.38 0.05 . 1 . . . . 733 SER N  . 15104 1 
      27 . 1 1 17 17 ALA H H  1   8.48 0.05 . 1 . . . . 734 ALA HN . 15104 1 
      28 . 1 1 17 17 ALA N N 15 125.35 0.05 . 1 . . . . 734 ALA N  . 15104 1 
      29 . 1 1 18 18 CYS H H  1   7.81 0.05 . 1 . . . . 735 CYS HN . 15104 1 
      30 . 1 1 18 18 CYS N N 15 113.27 0.05 . 1 . . . . 735 CYS N  . 15104 1 
      31 . 1 1 19 19 ALA H H  1   7.88 0.05 . 1 . . . . 736 ALA HN . 15104 1 
      32 . 1 1 19 19 ALA N N 15 127.54 0.05 . 1 . . . . 736 ALA N  . 15104 1 
      33 . 1 1 21 21 ALA H H  1   8.92 0.05 . 1 . . . . 738 ALA HN . 15104 1 
      34 . 1 1 21 21 ALA N N 15 126.31 0.05 . 1 . . . . 738 ALA N  . 15104 1 
      35 . 1 1 22 22 CYS H H  1   8.81 0.05 . 1 . . . . 739 CYS HN . 15104 1 
      36 . 1 1 22 22 CYS N N 15 111.62 0.05 . 1 . . . . 739 CYS N  . 15104 1 
      37 . 1 1 23 23 ARG H H  1   9.26 0.05 . 1 . . . . 740 ARG HN . 15104 1 
      38 . 1 1 23 23 ARG N N 15 118.38 0.05 . 1 . . . . 740 ARG N  . 15104 1 
      39 . 1 1 24 24 LEU H H  1   9.02 0.05 . 1 . . . . 741 LEU HN . 15104 1 
      40 . 1 1 24 24 LEU N N 15 126.16 0.05 . 1 . . . . 741 LEU N  . 15104 1 
      41 . 1 1 25 25 SER H H  1   8.50 0.05 . 1 . . . . 742 SER HN . 15104 1 
      42 . 1 1 25 25 SER N N 15 111.58 0.05 . 1 . . . . 742 SER N  . 15104 1 
      43 . 1 1 26 26 CYS H H  1   7.23 0.05 . 1 . . . . 743 CYS HN . 15104 1 
      44 . 1 1 26 26 CYS N N 15 121.53 0.05 . 1 . . . . 743 CYS N  . 15104 1 
      45 . 1 1 27 27 CYS H H  1   8.71 0.05 . 1 . . . . 744 CYS HN . 15104 1 
      46 . 1 1 27 27 CYS N N 15 119.75 0.05 . 1 . . . . 744 CYS N  . 15104 1 
      47 . 1 1 28 28 SER H H  1   8.40 0.05 . 1 . . . . 745 SER HN . 15104 1 
      48 . 1 1 28 28 SER N N 15 113.86 0.05 . 1 . . . . 745 SER N  . 15104 1 
      49 . 1 1 29 29 LEU H H  1   7.68 0.05 . 1 . . . . 746 LEU HN . 15104 1 
      50 . 1 1 29 29 LEU N N 15 122.74 0.05 . 1 . . . . 746 LEU N  . 15104 1 
      51 . 1 1 30 30 GLY H H  1   7.97 0.05 . 1 . . . . 747 GLY HN . 15104 1 
      52 . 1 1 30 30 GLY N N 15 112.96 0.05 . 1 . . . . 747 GLY N  . 15104 1 

   stop_

save_