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                      15704
   _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

      6 '2D 1H-1H TOCSY'           . . . 15704 1 
      7 '2D 1H-1H NOESY'           . . . 15704 1 
      8 '3D 13C ed 12C filt NOESY' . . . 15704 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  1  1 LYS HA   H  1   4.28 0.02 . 1 . . . .  1 LYS HA  . 15704 1 
       2 . 1 1  1  1 LYS HB2  H  1   1.81 0.02 . 2 . . . .  1 LYS HB2 . 15704 1 
       3 . 1 1  1  1 LYS HB3  H  1   1.81 0.02 . 2 . . . .  1 LYS HB3 . 15704 1 
       4 . 1 1  1  1 LYS HD2  H  1   1.70 0.02 . 2 . . . .  1 LYS HD2 . 15704 1 
       5 . 1 1  1  1 LYS HD3  H  1   1.70 0.02 . 2 . . . .  1 LYS HD3 . 15704 1 
       6 . 1 1  1  1 LYS HE2  H  1   2.93 0.02 . 2 . . . .  1 LYS HE2 . 15704 1 
       7 . 1 1  1  1 LYS HE3  H  1   2.93 0.02 . 2 . . . .  1 LYS HE3 . 15704 1 
       8 . 1 1  1  1 LYS HG2  H  1   1.42 0.02 . 2 . . . .  1 LYS HG2 . 15704 1 
       9 . 1 1  1  1 LYS HG3  H  1   1.42 0.02 . 2 . . . .  1 LYS HG3 . 15704 1 
      10 . 1 1  2  2 LYS HA   H  1   4.05 0.02 . 1 . . . .  2 LYS HA  . 15704 1 
      11 . 1 1  2  2 LYS HB2  H  1   1.75 0.02 . 2 . . . .  2 LYS HB2 . 15704 1 
      12 . 1 1  2  2 LYS HB3  H  1   1.75 0.02 . 2 . . . .  2 LYS HB3 . 15704 1 
      13 . 1 1  2  2 LYS HD2  H  1   1.63 0.02 . 2 . . . .  2 LYS HD2 . 15704 1 
      14 . 1 1  2  2 LYS HD3  H  1   1.63 0.02 . 2 . . . .  2 LYS HD3 . 15704 1 
      15 . 1 1  2  2 LYS HE2  H  1   2.93 0.02 . 2 . . . .  2 LYS HE2 . 15704 1 
      16 . 1 1  2  2 LYS HE3  H  1   2.93 0.02 . 2 . . . .  2 LYS HE3 . 15704 1 
      17 . 1 1  2  2 LYS HG2  H  1   1.30 0.02 . 2 . . . .  2 LYS HG2 . 15704 1 
      18 . 1 1  2  2 LYS HG3  H  1   1.30 0.02 . 2 . . . .  2 LYS HG3 . 15704 1 
      19 . 1 1  3  3 ALA HA   H  1   3.96 0.02 . 1 . . . .  3 ALA HA  . 15704 1 
      20 . 1 1  3  3 ALA HB1  H  1   1.20 0.02 . 1 . . . .  3 ALA MB  . 15704 1 
      21 . 1 1  3  3 ALA HB2  H  1   1.20 0.02 . 1 . . . .  3 ALA MB  . 15704 1 
      22 . 1 1  3  3 ALA HB3  H  1   1.20 0.02 . 1 . . . .  3 ALA MB  . 15704 1 
      23 . 1 1  4  4 VAL H    H  1   7.93 0.02 . 1 . . . .  4 VAL H   . 15704 1 
      24 . 1 1  4  4 VAL HA   H  1   4.04 0.02 . 1 . . . .  4 VAL HA  . 15704 1 
      25 . 1 1  4  4 VAL HB   H  1   1.94 0.02 . 1 . . . .  4 VAL HB  . 15704 1 
      26 . 1 1  4  4 VAL HG11 H  1   0.84 0.02 . 2 . . . .  4 VAL MG1 . 15704 1 
      27 . 1 1  4  4 VAL HG12 H  1   0.84 0.02 . 2 . . . .  4 VAL MG1 . 15704 1 
      28 . 1 1  4  4 VAL HG13 H  1   0.84 0.02 . 2 . . . .  4 VAL MG1 . 15704 1 
      29 . 1 1  4  4 VAL HG21 H  1   0.78 0.02 . 2 . . . .  4 VAL MG2 . 15704 1 
      30 . 1 1  4  4 VAL HG22 H  1   0.78 0.02 . 2 . . . .  4 VAL MG2 . 15704 1 
      31 . 1 1  4  4 VAL HG23 H  1   0.78 0.02 . 2 . . . .  4 VAL MG2 . 15704 1 
      32 . 1 1  4  4 VAL N    N 15 119.6  0.1  . 1 . . . .  4 VAL N   . 15704 1 
      33 . 1 1  5  5 TRP HA   H  1   4.53 0.02 . 1 . . . .  5 TRP HA  . 15704 1 
      34 . 1 1  5  5 TRP HB2  H  1   3.01 0.02 . 2 . . . .  5 TRP HB2 . 15704 1 
      35 . 1 1  5  5 TRP HB3  H  1   3.01 0.02 . 2 . . . .  5 TRP HB3 . 15704 1 
      36 . 1 1  5  5 TRP HZ2  H  1   7.30 0.02 . 1 . . . .  5 TRP HZ2 . 15704 1 
      37 . 1 1  5  5 TRP HZ3  H  1   7.30 0.02 . 1 . . . .  5 TRP HZ3 . 15704 1 
      38 . 1 1  6  6 HIS HA   H  1   3.62 0.02 . 1 . . . .  6 HIS HA  . 15704 1 
      39 . 1 1  6  6 HIS HB2  H  1   3.12 0.02 . 2 . . . .  6 HIS HB2 . 15704 1 
      40 . 1 1  6  6 HIS HB3  H  1   3.12 0.02 . 2 . . . .  6 HIS HB3 . 15704 1 
      41 . 1 1  6  6 HIS HD2  H  1   7.95 0.02 . 1 . . . .  6 HIS HD2 . 15704 1 
      42 . 1 1  6  6 HIS HE1  H  1   8.32 0.02 . 1 . . . .  6 HIS HE1 . 15704 1 
      43 . 1 1  7  7 LYS H    H  1   7.56 0.02 . 1 . . . .  7 LYS H   . 15704 1 
      44 . 1 1  7  7 LYS HA   H  1   3.87 0.02 . 1 . . . .  7 LYS HA  . 15704 1 
      45 . 1 1  7  7 LYS HB2  H  1   1.86 0.02 . 2 . . . .  7 LYS HB2 . 15704 1 
      46 . 1 1  7  7 LYS HB3  H  1   1.86 0.02 . 2 . . . .  7 LYS HB3 . 15704 1 
      47 . 1 1  7  7 LYS HD2  H  1   1.62 0.02 . 2 . . . .  7 LYS HD2 . 15704 1 
      48 . 1 1  7  7 LYS HD3  H  1   1.62 0.02 . 2 . . . .  7 LYS HD3 . 15704 1 
      49 . 1 1  7  7 LYS HE2  H  1   3.00 0.02 . 2 . . . .  7 LYS HE2 . 15704 1 
      50 . 1 1  7  7 LYS HE3  H  1   3.00 0.02 . 2 . . . .  7 LYS HE3 . 15704 1 
      51 . 1 1  7  7 LYS HG2  H  1   1.69 0.02 . 2 . . . .  7 LYS HG2 . 15704 1 
      52 . 1 1  7  7 LYS HG3  H  1   1.69 0.02 . 2 . . . .  7 LYS HG3 . 15704 1 
      53 . 1 1  7  7 LYS N    N 15 122    0.1  . 1 . . . .  7 LYS N   . 15704 1 
      54 . 1 1  8  8 LEU H    H  1   7.62 0.02 . 1 . . . .  8 LEU H   . 15704 1 
      55 . 1 1  8  8 LEU HA   H  1   3.91 0.02 . 1 . . . .  8 LEU HA  . 15704 1 
      56 . 1 1  8  8 LEU HB2  H  1   1.68 0.02 . 2 . . . .  8 LEU HB2 . 15704 1 
      57 . 1 1  8  8 LEU HB3  H  1   1.68 0.02 . 2 . . . .  8 LEU HB3 . 15704 1 
      58 . 1 1  8  8 LEU HD11 H  1   0.75 0.02 . 2 . . . .  8 LEU MD1 . 15704 1 
      59 . 1 1  8  8 LEU HD12 H  1   0.75 0.02 . 2 . . . .  8 LEU MD1 . 15704 1 
      60 . 1 1  8  8 LEU HD13 H  1   0.75 0.02 . 2 . . . .  8 LEU MD1 . 15704 1 
      61 . 1 1  8  8 LEU HD21 H  1   0.68 0.02 . 2 . . . .  8 LEU MD2 . 15704 1 
      62 . 1 1  8  8 LEU HD22 H  1   0.68 0.02 . 2 . . . .  8 LEU MD2 . 15704 1 
      63 . 1 1  8  8 LEU HD23 H  1   0.68 0.02 . 2 . . . .  8 LEU MD2 . 15704 1 
      64 . 1 1  8  8 LEU N    N 15 119.3  0.1  . 1 . . . .  8 LEU N   . 15704 1 
      65 . 1 1  9  9 LEU H    H  1   7.81 0.02 . 1 . . . .  9 LEU H   . 15704 1 
      66 . 1 1  9  9 LEU HA   H  1   3.86 0.02 . 1 . . . .  9 LEU HA  . 15704 1 
      67 . 1 1  9  9 LEU HB2  H  1   1.65 0.02 . 2 . . . .  9 LEU HB2 . 15704 1 
      68 . 1 1  9  9 LEU HB3  H  1   1.65 0.02 . 2 . . . .  9 LEU HB3 . 15704 1 
      69 . 1 1  9  9 LEU HD11 H  1   0.79 0.02 . 2 . . . .  9 LEU MD1 . 15704 1 
      70 . 1 1  9  9 LEU HD12 H  1   0.79 0.02 . 2 . . . .  9 LEU MD1 . 15704 1 
      71 . 1 1  9  9 LEU HD13 H  1   0.79 0.02 . 2 . . . .  9 LEU MD1 . 15704 1 
      72 . 1 1  9  9 LEU HD21 H  1   0.76 0.02 . 2 . . . .  9 LEU MD2 . 15704 1 
      73 . 1 1  9  9 LEU HD22 H  1   0.76 0.02 . 2 . . . .  9 LEU MD2 . 15704 1 
      74 . 1 1  9  9 LEU HD23 H  1   0.76 0.02 . 2 . . . .  9 LEU MD2 . 15704 1 
      75 . 1 1  9  9 LEU N    N 15 120.9  0.1  . 1 . . . .  9 LEU N   . 15704 1 
      76 . 1 1 10 10 SER H    H  1   7.84 0.02 . 1 . . . . 10 SER H   . 15704 1 
      77 . 1 1 10 10 SER HA   H  1   4.44 0.02 . 1 . . . . 10 SER HA  . 15704 1 
      78 . 1 1 10 10 SER HB2  H  1   3.83 0.02 . 2 . . . . 10 SER HB2 . 15704 1 
      79 . 1 1 10 10 SER HB3  H  1   3.83 0.02 . 2 . . . . 10 SER HB3 . 15704 1 
      80 . 1 1 10 10 SER N    N 15 116.3  0.1  . 1 . . . . 10 SER N   . 15704 1 
      81 . 1 1 11 11 LYS H    H  1   7.60 0.02 . 1 . . . . 11 LYS H   . 15704 1 
      82 . 1 1 11 11 LYS HA   H  1   4.18 0.02 . 1 . . . . 11 LYS HA  . 15704 1 
      83 . 1 1 11 11 LYS HB2  H  1   1.81 0.02 . 2 . . . . 11 LYS HB2 . 15704 1 
      84 . 1 1 11 11 LYS HB3  H  1   1.81 0.02 . 2 . . . . 11 LYS HB3 . 15704 1 
      85 . 1 1 11 11 LYS HD2  H  1   1.71 0.02 . 2 . . . . 11 LYS HD2 . 15704 1 
      86 . 1 1 11 11 LYS HD3  H  1   1.71 0.02 . 2 . . . . 11 LYS HD3 . 15704 1 
      87 . 1 1 11 11 LYS HE2  H  1   2.99 0.02 . 2 . . . . 11 LYS HE2 . 15704 1 
      88 . 1 1 11 11 LYS HE3  H  1   2.99 0.02 . 2 . . . . 11 LYS HE3 . 15704 1 
      89 . 1 1 11 11 LYS HG2  H  1   1.42 0.02 . 2 . . . . 11 LYS HG2 . 15704 1 
      90 . 1 1 11 11 LYS HG3  H  1   1.42 0.02 . 2 . . . . 11 LYS HG3 . 15704 1 
      91 . 1 1 11 11 LYS N    N 15 120.3  0.1  . 1 . . . . 11 LYS N   . 15704 1 
      92 . 1 1 12 12 GLN H    H  1   7.84 0.02 . 1 . . . . 12 GLN H   . 15704 1 
      93 . 1 1 12 12 GLN HA   H  1   4.28 0.02 . 1 . . . . 12 GLN HA  . 15704 1 
      94 . 1 1 12 12 GLN HB2  H  1   1.94 0.02 . 2 . . . . 12 GLN HB2 . 15704 1 
      95 . 1 1 12 12 GLN HB3  H  1   2.09 0.02 . 2 . . . . 12 GLN HB3 . 15704 1 
      96 . 1 1 12 12 GLN HG2  H  1   2.34 0.02 . 2 . . . . 12 GLN HG2 . 15704 1 
      97 . 1 1 12 12 GLN HG3  H  1   2.34 0.02 . 2 . . . . 12 GLN HG3 . 15704 1 
      98 . 1 1 12 12 GLN N    N 15 127.3  0.1  . 1 . . . . 12 GLN N   . 15704 1 

   stop_

save_