Content for NMR-STAR saveframe, "chemical_shift_assignment_set_three"

    save_chemical_shift_assignment_set_three
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_assignment_set_three
   _Assigned_chem_shift_list.Entry_ID                      4001
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
   _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                      
;
This save frame contains one set of peak assignments for the protein segment
  from residues 1 to 15. Multiple resonances were not reported for all
  residues in this segment.
;
   _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 $sample_one . 4001 3 

   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 HA   H  1   4.66 . . 1 . . . . . . . . 4001 3 
        2 . 1 1  2  2 SER H    H  1   9.95 . . 1 . . . . . . . . 4001 3 
        3 . 1 1  2  2 SER C    C 13 174.7  . . 1 . . . . . . . . 4001 3 
        4 . 1 1  2  2 SER CA   C 13  57.44 . . 1 . . . . . . . . 4001 3 
        5 . 1 1  2  2 SER CB   C 13  65.36 . . 1 . . . . . . . . 4001 3 
        6 . 1 1  2  2 SER N    N 15 120.73 . . 1 . . . . . . . . 4001 3 
        7 . 1 1  4  4 LEU HA   H  1   4.04 . . 1 . . . . . . . . 4001 3 
        8 . 1 1  4  4 LEU HB2  H  1   1.89 . . 2 . . . . . . . . 4001 3 
        9 . 1 1  4  4 LEU HB3  H  1   1.78 . . 2 . . . . . . . . 4001 3 
       10 . 1 1  4  4 LEU HG   H  1   1.21 . . 1 . . . . . . . . 4001 3 
       11 . 1 1  4  4 LEU HD11 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       12 . 1 1  4  4 LEU HD12 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       13 . 1 1  4  4 LEU HD13 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       14 . 1 1  4  4 LEU HD21 H  1   0.75 . . 2 . . . . . . . . 4001 3 
       15 . 1 1  4  4 LEU HD22 H  1   0.75 . . 2 . . . . . . . . 4001 3 
       16 . 1 1  4  4 LEU HD23 H  1   0.75 . . 2 . . . . . . . . 4001 3 
       17 . 1 1  4  4 LEU H    H  1   9.01 . . 1 . . . . . . . . 4001 3 
       18 . 1 1  4  4 LEU C    C 13 178.46 . . 1 . . . . . . . . 4001 3 
       19 . 1 1  4  4 LEU CA   C 13  58.62 . . 1 . . . . . . . . 4001 3 
       20 . 1 1  4  4 LEU CB   C 13  41.47 . . 1 . . . . . . . . 4001 3 
       21 . 1 1  4  4 LEU CG   C 13  29.00 . . 1 . . . . . . . . 4001 3 
       22 . 1 1  4  4 LEU CD1  C 13  26.92 . . 2 . . . . . . . . 4001 3 
       23 . 1 1  4  4 LEU CD2  C 13  26.4  . . 2 . . . . . . . . 4001 3 
       24 . 1 1  4  4 LEU N    N 15 121.93 . . 1 . . . . . . . . 4001 3 
       25 . 1 1  5  5 GLU HA   H  1   3.33 . . 1 . . . . . . . . 4001 3 
       26 . 1 1  5  5 GLU HB2  H  1   2.00 . . 1 . . . . . . . . 4001 3 
       27 . 1 1  5  5 GLU HB3  H  1   2.00 . . 1 . . . . . . . . 4001 3 
       28 . 1 1  5  5 GLU H    H  1   7.73 . . 1 . . . . . . . . 4001 3 
       29 . 1 1  5  5 GLU C    C 13 178.46 . . 1 . . . . . . . . 4001 3 
       30 . 1 1  5  5 GLU CA   C 13  59.4  . . 1 . . . . . . . . 4001 3 
       31 . 1 1  5  5 GLU CB   C 13  29.5  . . 1 . . . . . . . . 4001 3 
       32 . 1 1  5  5 GLU CG   C 13  37.88 . . 1 . . . . . . . . 4001 3 
       33 . 1 1  5  5 GLU N    N 15 118.47 . . 1 . . . . . . . . 4001 3 
       34 . 1 1  6  6 LYS HA   H  1   3.98 . . 1 . . . . . . . . 4001 3 
       35 . 1 1  6  6 LYS HB2  H  1   1.94 . . 1 . . . . . . . . 4001 3 
       36 . 1 1  6  6 LYS HB3  H  1   1.94 . . 1 . . . . . . . . 4001 3 
       37 . 1 1  6  6 LYS HG2  H  1   1.48 . . 1 . . . . . . . . 4001 3 
       38 . 1 1  6  6 LYS HG3  H  1   1.48 . . 1 . . . . . . . . 4001 3 
       39 . 1 1  6  6 LYS HD2  H  1   1.73 . . 1 . . . . . . . . 4001 3 
       40 . 1 1  6  6 LYS HD3  H  1   1.73 . . 1 . . . . . . . . 4001 3 
       41 . 1 1  6  6 LYS HE2  H  1   2.98 . . 1 . . . . . . . . 4001 3 
       42 . 1 1  6  6 LYS HE3  H  1   2.98 . . 1 . . . . . . . . 4001 3 
       43 . 1 1  6  6 LYS H    H  1   7.88 . . 1 . . . . . . . . 4001 3 
       44 . 1 1  6  6 LYS C    C 13 179.8  . . 1 . . . . . . . . 4001 3 
       45 . 1 1  6  6 LYS CA   C 13  59.79 . . 1 . . . . . . . . 4001 3 
       46 . 1 1  6  6 LYS CB   C 13  32.26 . . 1 . . . . . . . . 4001 3 
       47 . 1 1  6  6 LYS CG   C 13  25.87 . . 1 . . . . . . . . 4001 3 
       48 . 1 1  6  6 LYS CD   C 13  29.53 . . 1 . . . . . . . . 4001 3 
       49 . 1 1  6  6 LYS CE   C 13  36.31 . . 1 . . . . . . . . 4001 3 
       50 . 1 1  6  6 LYS N    N 15 118.15 . . 1 . . . . . . . . 4001 3 
       51 . 1 1  7  7 ALA HA   H  1   4.28 . . 1 . . . . . . . . 4001 3 
       52 . 1 1  7  7 ALA HB1  H  1   1.67 . . 1 . . . . . . . . 4001 3 
       53 . 1 1  7  7 ALA HB2  H  1   1.67 . . 1 . . . . . . . . 4001 3 
       54 . 1 1  7  7 ALA HB3  H  1   1.67 . . 1 . . . . . . . . 4001 3 
       55 . 1 1  7  7 ALA H    H  1   8.18 . . 1 . . . . . . . . 4001 3 
       56 . 1 1  7  7 ALA C    C 13 179.31 . . 1 . . . . . . . . 4001 3 
       57 . 1 1  7  7 ALA CA   C 13  55.1  . . 1 . . . . . . . . 4001 3 
       58 . 1 1  7  7 ALA CB   C 13  17.53 . . 1 . . . . . . . . 4001 3 
       59 . 1 1  7  7 ALA N    N 15 123.3  . . 1 . . . . . . . . 4001 3 
       60 . 1 1  9  9 VAL HA   H  1   3.52 . . 1 . . . . . . . . 4001 3 
       61 . 1 1  9  9 VAL HB   H  1   2.24 . . 1 . . . . . . . . 4001 3 
       62 . 1 1  9  9 VAL HG11 H  1   1.26 . . 2 . . . . . . . . 4001 3 
       63 . 1 1  9  9 VAL HG12 H  1   1.26 . . 2 . . . . . . . . 4001 3 
       64 . 1 1  9  9 VAL HG13 H  1   1.26 . . 2 . . . . . . . . 4001 3 
       65 . 1 1  9  9 VAL HG21 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       66 . 1 1  9  9 VAL HG22 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       67 . 1 1  9  9 VAL HG23 H  1   0.99 . . 2 . . . . . . . . 4001 3 
       68 . 1 1  9  9 VAL H    H  1   8.34 . . 1 . . . . . . . . 4001 3 
       69 . 1 1  9  9 VAL C    C 13 177.86 . . 1 . . . . . . . . 4001 3 
       70 . 1 1  9  9 VAL CA   C 13  67.23 . . 1 . . . . . . . . 4001 3 
       71 . 1 1  9  9 VAL CB   C 13  31.34 . . 1 . . . . . . . . 4001 3 
       72 . 1 1  9  9 VAL CG1  C 13  23.27 . . 2 . . . . . . . . 4001 3 
       73 . 1 1  9  9 VAL CG2  C 13  21.7  . . 2 . . . . . . . . 4001 3 
       74 . 1 1  9  9 VAL N    N 15 119.2  . . 1 . . . . . . . . 4001 3 
       75 . 1 1 11 11 LEU HA   H  1   4.12 . . 1 . . . . . . . . 4001 3 
       76 . 1 1 11 11 LEU HB2  H  1   2.52 . . 1 . . . . . . . . 4001 3 
       77 . 1 1 11 11 LEU HB3  H  1   2.52 . . 1 . . . . . . . . 4001 3 
       78 . 1 1 11 11 LEU HG   H  1   1.81 . . 1 . . . . . . . . 4001 3 
       79 . 1 1 11 11 LEU HD11 H  1   0.96 . . 2 . . . . . . . . 4001 3 
       80 . 1 1 11 11 LEU HD12 H  1   0.96 . . 2 . . . . . . . . 4001 3 
       81 . 1 1 11 11 LEU HD13 H  1   0.96 . . 2 . . . . . . . . 4001 3 
       82 . 1 1 11 11 LEU HD21 H  1   1.08 . . 2 . . . . . . . . 4001 3 
       83 . 1 1 11 11 LEU HD22 H  1   1.08 . . 2 . . . . . . . . 4001 3 
       84 . 1 1 11 11 LEU HD23 H  1   1.08 . . 2 . . . . . . . . 4001 3 
       85 . 1 1 11 11 LEU H    H  1   8.26 . . 1 . . . . . . . . 4001 3 
       86 . 1 1 11 11 LEU C    C 13 179.43 . . 1 . . . . . . . . 4001 3 
       87 . 1 1 11 11 LEU CA   C 13  59.03 . . 1 . . . . . . . . 4001 3 
       88 . 1 1 11 11 LEU CB   C 13  42.39 . . 1 . . . . . . . . 4001 3 
       89 . 1 1 11 11 LEU CG   C 13  27.44 . . 1 . . . . . . . . 4001 3 
       90 . 1 1 11 11 LEU CD1  C 13  26.08 . . 2 . . . . . . . . 4001 3 
       91 . 1 1 11 11 LEU CD2  C 13  24.94 . . 2 . . . . . . . . 4001 3 
       92 . 1 1 11 11 LEU N    N 15 119.6  . . 1 . . . . . . . . 4001 3 
       93 . 1 1 12 12 ILE HA   H  1   3.39 . . 1 . . . . . . . . 4001 3 
       94 . 1 1 12 12 ILE HB   H  1   1.67 . . 1 . . . . . . . . 4001 3 
       95 . 1 1 12 12 ILE HG12 H  1   1.81 . . 1 . . . . . . . . 4001 3 
       96 . 1 1 12 12 ILE HG13 H  1   1.81 . . 1 . . . . . . . . 4001 3 
       97 . 1 1 12 12 ILE HG21 H  1   0.1  . . 1 . . . . . . . . 4001 3 
       98 . 1 1 12 12 ILE HG22 H  1   0.1  . . 1 . . . . . . . . 4001 3 
       99 . 1 1 12 12 ILE HG23 H  1   0.1  . . 1 . . . . . . . . 4001 3 
      100 . 1 1 12 12 ILE HD11 H  1   0.1  . . 1 . . . . . . . . 4001 3 
      101 . 1 1 12 12 ILE HD12 H  1   0.1  . . 1 . . . . . . . . 4001 3 
      102 . 1 1 12 12 ILE HD13 H  1   0.1  . . 1 . . . . . . . . 4001 3 
      103 . 1 1 12 12 ILE H    H  1   8.39 . . 1 . . . . . . . . 4001 3 
      104 . 1 1 12 12 ILE C    C 13 177.86 . . 1 . . . . . . . . 4001 3 
      105 . 1 1 12 12 ILE CA   C 13  66.05 . . 1 . . . . . . . . 4001 3 
      106 . 1 1 12 12 ILE CB   C 13  38.25 . . 1 . . . . . . . . 4001 3 
      107 . 1 1 12 12 ILE CG1  C 13  38.25 . . 1 . . . . . . . . 4001 3 
      108 . 1 1 12 12 ILE N    N 15 121.21 . . 1 . . . . . . . . 4001 3 
      109 . 1 1 15 15 PHE HA   H  1   3.52 . . 1 . . . . . . . . 4001 3 
      110 . 1 1 15 15 PHE HB2  H  1   3.14 . . 2 . . . . . . . . 4001 3 
      111 . 1 1 15 15 PHE HB3  H  1   2.68 . . 2 . . . . . . . . 4001 3 
      112 . 1 1 15 15 PHE H    H  1   8.43 . . 1 . . . . . . . . 4001 3 
      113 . 1 1 15 15 PHE C    C 13 177.74 . . 1 . . . . . . . . 4001 3 
      114 . 1 1 15 15 PHE CA   C 13  62.19 . . 1 . . . . . . . . 4001 3 
      115 . 1 1 15 15 PHE CB   C 13  39.17 . . 1 . . . . . . . . 4001 3 
      116 . 1 1 15 15 PHE N    N 15 119.84 . . 1 . . . . . . . . 4001 3 

   stop_

save_