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                      17929
   _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

      3 '3D HNCA'         . . . 17929 1 
      4 '3D 1H-15N NOESY' . . . 17929 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  7  7 ASP H  H  1   8.429 0.25 . 1 . . . A 24 ASP H  . 17929 1 
       2 . 1 1  7  7 ASP CA C 13  53.33  0.25 . 1 . . . A 24 ASP CA . 17929 1 
       3 . 1 1  7  7 ASP N  N 15 125.566 0.25 . 1 . . . A 24 ASP N  . 17929 1 
       4 . 1 1  9  9 LEU H  H  1   8.19  0.25 . 1 . . . A 26 LEU H  . 17929 1 
       5 . 1 1  9  9 LEU CA C 13  58.488 0.25 . 1 . . . A 26 LEU CA . 17929 1 
       6 . 1 1  9  9 LEU N  N 15 119.147 0.25 . 1 . . . A 26 LEU N  . 17929 1 
       7 . 1 1 10 10 VAL H  H  1   7.255 0.25 . 1 . . . A 27 VAL H  . 17929 1 
       8 . 1 1 10 10 VAL CA C 13  65.487 0.25 . 1 . . . A 27 VAL CA . 17929 1 
       9 . 1 1 10 10 VAL N  N 15 121.008 0.25 . 1 . . . A 27 VAL N  . 17929 1 
      10 . 1 1 11 11 VAL H  H  1   8.171 0.25 . 1 . . . A 28 VAL H  . 17929 1 
      11 . 1 1 11 11 VAL CA C 13  67.586 0.25 . 1 . . . A 28 VAL CA . 17929 1 
      12 . 1 1 11 11 VAL N  N 15 123.961 0.25 . 1 . . . A 28 VAL N  . 17929 1 
      13 . 1 1 12 12 ALA H  H  1   8.418 0.25 . 1 . . . A 29 ALA H  . 17929 1 
      14 . 1 1 12 12 ALA CA C 13  55.896 0.25 . 1 . . . A 29 ALA CA . 17929 1 
      15 . 1 1 12 12 ALA N  N 15 121.779 0.25 . 1 . . . A 29 ALA N  . 17929 1 
      16 . 1 1 13 13 ALA H  H  1   8.636 0.25 . 1 . . . A 30 ALA H  . 17929 1 
      17 . 1 1 13 13 ALA CA C 13  55.481 0.25 . 1 . . . A 30 ALA CA . 17929 1 
      18 . 1 1 13 13 ALA N  N 15 118.633 0.25 . 1 . . . A 30 ALA N  . 17929 1 
      19 . 1 1 14 14 SER H  H  1   8.267 0.25 . 1 . . . A 31 SER H  . 17929 1 
      20 . 1 1 14 14 SER CA C 13  63.672 0.25 . 1 . . . A 31 SER CA . 17929 1 
      21 . 1 1 14 14 SER N  N 15 119.981 0.25 . 1 . . . A 31 SER N  . 17929 1 
      22 . 1 1 15 15 ILE H  H  1   7.797 0.25 . 1 . . . A 32 ILE H  . 17929 1 
      23 . 1 1 15 15 ILE CA C 13  65.616 0.25 . 1 . . . A 32 ILE CA . 17929 1 
      24 . 1 1 15 15 ILE N  N 15 122.292 0.25 . 1 . . . A 32 ILE N  . 17929 1 
      25 . 1 1 16 16 ILE H  H  1   7.996 0.25 . 1 . . . A 33 ILE H  . 17929 1 
      26 . 1 1 16 16 ILE CA C 13  65.538 0.25 . 1 . . . A 33 ILE CA . 17929 1 
      27 . 1 1 16 16 ILE N  N 15 121.008 0.25 . 1 . . . A 33 ILE N  . 17929 1 
      28 . 1 1 17 17 GLY H  H  1   8.061 0.25 . 1 . . . A 34 GLY H  . 17929 1 
      29 . 1 1 17 17 GLY CA C 13  47.264 0.25 . 1 . . . A 34 GLY CA . 17929 1 
      30 . 1 1 17 17 GLY N  N 15 123.769 0.25 . 1 . . . A 34 GLY N  . 17929 1 
      31 . 1 1 19 19 LEU H  H  1   8.113 0.25 . 1 . . . A 36 LEU H  . 17929 1 
      32 . 1 1 19 19 LEU N  N 15 120.377 0.25 . 1 . . . A 36 LEU N  . 17929 1 
      33 . 1 1 20 20 HIS H  H  1   9.052 0.25 . 1 . . . A 37 HIS H  . 17929 1 
      34 . 1 1 20 20 HIS N  N 15 118.796 0.25 . 1 . . . A 37 HIS N  . 17929 1 
      35 . 1 1 22 22 ILE H  H  1   8.2   0.25 . 1 . . . A 39 ILE H  . 17929 1 
      36 . 1 1 22 22 ILE N  N 15 121.245 0.25 . 1 . . . A 39 ILE N  . 17929 1 
      37 . 1 1 23 23 ALA H  H  1   8.835 0.25 . 1 . . . A 40 ALA H  . 17929 1 
      38 . 1 1 23 23 ALA N  N 15 121.33  0.25 . 1 . . . A 40 ALA N  . 17929 1 
      39 . 1 1 24 24 TRP H  H  1   8.52  0.25 . 1 . . . A 41 TRP H  . 17929 1 
      40 . 1 1 24 24 TRP N  N 15 119.054 0.25 . 1 . . . A 41 TRP N  . 17929 1 
      41 . 1 1 25 25 THR H  H  1   8.068 0.25 . 1 . . . A 42 THR H  . 17929 1 
      42 . 1 1 25 25 THR N  N 15 117.474 0.25 . 1 . . . A 42 THR N  . 17929 1 
      43 . 1 1 26 26 ILE H  H  1   8.02  0.25 . 1 . . . A 43 ILE H  . 17929 1 
      44 . 1 1 26 26 ILE N  N 15 120.749 0.25 . 1 . . . A 43 ILE N  . 17929 1 
      45 . 1 1 27 27 GLY H  H  1   8.067 0.25 . 1 . . . A 44 GLY H  . 17929 1 
      46 . 1 1 27 27 GLY N  N 15 107.156 0.25 . 1 . . . A 44 GLY N  . 17929 1 
      47 . 1 1 28 28 HIS H  H  1   7.815 0.25 . 1 . . . A 45 HIS H  . 17929 1 
      48 . 1 1 28 28 HIS CA C 13  59.466 0.25 . 1 . . . A 45 HIS CA . 17929 1 
      49 . 1 1 28 28 HIS N  N 15 121.329 0.25 . 1 . . . A 45 HIS N  . 17929 1 
      50 . 1 1 29 29 LEU H  H  1   8.075 0.25 . 1 . . . A 46 LEU H  . 17929 1 
      51 . 1 1 29 29 LEU CA C 13  57.258 0.25 . 1 . . . A 46 LEU CA . 17929 1 
      52 . 1 1 29 29 LEU N  N 15 119.724 0.25 . 1 . . . A 46 LEU N  . 17929 1 
      53 . 1 1 30 30 ASN H  H  1   7.995 0.25 . 1 . . . A 47 ASN H  . 17929 1 
      54 . 1 1 30 30 ASN CA C 13  54.911 0.25 . 1 . . . A 47 ASN CA . 17929 1 
      55 . 1 1 30 30 ASN N  N 15 117.028 0.25 . 1 . . . A 47 ASN N  . 17929 1 
      56 . 1 1 31 31 GLN H  H  1   7.672 0.25 . 1 . . . A 48 GLN H  . 17929 1 
      57 . 1 1 31 31 GLN CA C 13  56.985 0.25 . 1 . . . A 48 GLN CA . 17929 1 
      58 . 1 1 31 31 GLN N  N 15 118.954 0.25 . 1 . . . A 48 GLN N  . 17929 1 
      59 . 1 1 32 32 ILE H  H  1   7.679 0.25 . 1 . . . A 49 ILE H  . 17929 1 
      60 . 1 1 32 32 ILE N  N 15 119.836 0.25 . 1 . . . A 49 ILE N  . 17929 1 
      61 . 1 1 33 33 LYS H  H  1   8.018 0.25 . 1 . . . A 50 LYS H  . 17929 1 
      62 . 1 1 33 33 LYS N  N 15 124.429 0.25 . 1 . . . A 50 LYS N  . 17929 1 

   stop_

save_