Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6774
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 6774 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 ILE HA   H  1  4.121 0.02 . 1 . . . .  1 ILE HA   . 6774 1 
        2 . 1 1  1  1 ILE HB   H  1  1.946 0.02 . 1 . . . .  1 ILE HB   . 6774 1 
        3 . 1 1  1  1 ILE HG12 H  1  0.938 0.02 . 9 . . . .  1 ILE HG11 . 6774 1 
        4 . 1 1  1  1 ILE HD11 H  1  0.859 0.02 . 1 . . . .  1 ILE HD11 . 6774 1 
        5 . 1 1  1  1 ILE HD12 H  1  0.859 0.02 . 1 . . . .  1 ILE HD11 . 6774 1 
        6 . 1 1  1  1 ILE HD13 H  1  0.859 0.02 . 1 . . . .  1 ILE HD11 . 6774 1 
        7 . 1 1  1  1 ILE CA   C 13 62.092 0.02 . 1 . . . .  1 ILE CA   . 6774 1 
        8 . 1 1  2  2 ILE H    H  1  8.672 0.02 . 1 . . . .  2 ILE HN   . 6774 1 
        9 . 1 1  2  2 ILE HA   H  1  4.192 0.02 . 1 . . . .  2 ILE HA   . 6774 1 
       10 . 1 1  2  2 ILE HB   H  1  1.930 0.02 . 1 . . . .  2 ILE HB   . 6774 1 
       11 . 1 1  2  2 ILE HG12 H  1  1.228 0.02 . 9 . . . .  2 ILE HG11 . 6774 1 
       12 . 1 1  2  2 ILE HD11 H  1  0.858 0.02 . 1 . . . .  2 ILE HD11 . 6774 1 
       13 . 1 1  2  2 ILE HD12 H  1  0.858 0.02 . 1 . . . .  2 ILE HD11 . 6774 1 
       14 . 1 1  2  2 ILE HD13 H  1  0.858 0.02 . 1 . . . .  2 ILE HD11 . 6774 1 
       15 . 1 1  2  2 ILE CA   C 13 61.606 0.02 . 1 . . . .  2 ILE CA   . 6774 1 
       16 . 1 1  3  3 GLY H    H  1  8.589 0.02 . 1 . . . .  3 GLY HN   . 6774 1 
       17 . 1 1  3  3 GLY HA2  H  1  4.052 0.02 . 2 . . . .  3 GLY HA1  . 6774 1 
       18 . 1 1  3  3 GLY CA   C 13 46.590 0.02 . 1 . . . .  3 GLY CA   . 6774 1 
       19 . 1 1  4  4 PRO HA   H  1  4.399 0.02 . 1 . . . .  4 PRO HA   . 6774 1 
       20 . 1 1  4  4 PRO HB2  H  1  2.278 0.02 . 2 . . . .  4 PRO HB1  . 6774 1 
       21 . 1 1  4  4 PRO HG2  H  1  1.914 0.02 . 2 . . . .  4 PRO HG1  . 6774 1 
       22 . 1 1  4  4 PRO HD2  H  1  3.670 0.02 . 2 . . . .  4 PRO HD1  . 6774 1 
       23 . 1 1  4  4 PRO CA   C 13 64.617 0.02 . 1 . . . .  4 PRO CA   . 6774 1 
       24 . 1 1  5  5 VAL H    H  1  8.269 0.02 . 1 . . . .  5 VAL HN   . 6774 1 
       25 . 1 1  5  5 VAL HA   H  1  3.795 0.02 . 1 . . . .  5 VAL HA   . 6774 1 
       26 . 1 1  5  5 VAL HB   H  1  2.249 0.02 . 1 . . . .  5 VAL HB   . 6774 1 
       27 . 1 1  5  5 VAL HG11 H  1  1.007 0.02 . 4 . . . .  5 VAL HG11 . 6774 1 
       28 . 1 1  5  5 VAL HG12 H  1  1.007 0.02 . 4 . . . .  5 VAL HG11 . 6774 1 
       29 . 1 1  5  5 VAL HG13 H  1  1.007 0.02 . 4 . . . .  5 VAL HG11 . 6774 1 
       30 . 1 1  5  5 VAL CA   C 13 65.833 0.02 . 1 . . . .  5 VAL CA   . 6774 1 
       31 . 1 1  6  6 LEU H    H  1  8.462 0.02 . 1 . . . .  6 LEU HN   . 6774 1 
       32 . 1 1  6  6 LEU HA   H  1  3.981 0.02 . 1 . . . .  6 LEU HA   . 6774 1 
       33 . 1 1  6  6 LEU HB2  H  1  1.693 0.02 . 2 . . . .  6 LEU HB1  . 6774 1 
       34 . 1 1  6  6 LEU HG   H  1  0.917 0.02 . 1 . . . .  6 LEU HG   . 6774 1 
       35 . 1 1  6  6 LEU HD11 H  1  0.943 0.02 . 4 . . . .  6 LEU HD11 . 6774 1 
       36 . 1 1  6  6 LEU HD12 H  1  0.943 0.02 . 4 . . . .  6 LEU HD11 . 6774 1 
       37 . 1 1  6  6 LEU HD13 H  1  0.943 0.02 . 4 . . . .  6 LEU HD11 . 6774 1 
       38 . 1 1  7  7 GLY H    H  1  8.295 0.02 . 1 . . . .  7 GLY HN   . 6774 1 
       39 . 1 1  7  7 GLY HA2  H  1  3.854 0.02 . 2 . . . .  7 GLY HA1  . 6774 1 
       40 . 1 1  7  7 GLY CA   C 13 46.910 0.02 . 1 . . . .  7 GLY CA   . 6774 1 
       41 . 1 1  8  8 LEU H    H  1  7.693 0.02 . 1 . . . .  8 LEU HN   . 6774 1 
       42 . 1 1  8  8 LEU HA   H  1  4.220 0.02 . 1 . . . .  8 LEU HA   . 6774 1 
       43 . 1 1  8  8 LEU HB2  H  1  1.849 0.02 . 2 . . . .  8 LEU HB1  . 6774 1 
       44 . 1 1  8  8 LEU HG   H  1  1.723 0.02 . 1 . . . .  8 LEU HG   . 6774 1 
       45 . 1 1  8  8 LEU CA   C 13 57.725 0.02 . 1 . . . .  8 LEU CA   . 6774 1 
       46 . 1 1  9  9 VAL H    H  1  8.200 0.02 . 1 . . . .  9 VAL HN   . 6774 1 
       47 . 1 1  9  9 VAL HA   H  1  3.623 0.02 . 1 . . . .  9 VAL HA   . 6774 1 
       48 . 1 1  9  9 VAL HB   H  1  2.229 0.02 . 1 . . . .  9 VAL HB   . 6774 1 
       49 . 1 1  9  9 VAL HG11 H  1  1.012 0.02 . 4 . . . .  9 VAL HG11 . 6774 1 
       50 . 1 1  9  9 VAL HG12 H  1  1.012 0.02 . 4 . . . .  9 VAL HG11 . 6774 1 
       51 . 1 1  9  9 VAL HG13 H  1  1.012 0.02 . 4 . . . .  9 VAL HG11 . 6774 1 
       52 . 1 1  9  9 VAL CA   C 13 66.307 0.02 . 1 . . . .  9 VAL CA   . 6774 1 
       53 . 1 1 10 10 GLY H    H  1  8.659 0.02 . 1 . . . . 10 GLY HN   . 6774 1 
       54 . 1 1 10 10 GLY HA2  H  1  3.841 0.02 . 2 . . . . 10 GLY HA1  . 6774 1 
       55 . 1 1 10 10 GLY CA   C 13 47.580 0.02 . 1 . . . . 10 GLY CA   . 6774 1 
       56 . 1 1 11 11 SER H    H  1  8.261 0.02 . 1 . . . . 11 SER HN   . 6774 1 
       57 . 1 1 11 11 SER HA   H  1  4.280 0.02 . 1 . . . . 11 SER HA   . 6774 1 
       58 . 1 1 11 11 SER HB2  H  1  4.007 0.02 . 1 . . . . 11 SER HB1  . 6774 1 
       59 . 1 1 11 11 SER HB3  H  1  4.007 0.02 . 1 . . . . 11 SER HB2  . 6774 1 
       60 . 1 1 11 11 SER CA   C 13 61.356 0.02 . 1 . . . . 11 SER CA   . 6774 1 
       61 . 1 1 11 11 SER CB   C 13 62.962 0.02 . 1 . . . . 11 SER CB   . 6774 1 
       62 . 1 1 12 12 ALA H    H  1  8.137 0.02 . 1 . . . . 12 ALA HN   . 6774 1 
       63 . 1 1 12 12 ALA HA   H  1  4.235 0.02 . 1 . . . . 12 ALA HA   . 6774 1 
       64 . 1 1 12 12 ALA HB1  H  1  1.517 0.02 . 1 . . . . 12 ALA HB1  . 6774 1 
       65 . 1 1 12 12 ALA HB2  H  1  1.517 0.02 . 1 . . . . 12 ALA HB1  . 6774 1 
       66 . 1 1 12 12 ALA HB3  H  1  1.517 0.02 . 1 . . . . 12 ALA HB1  . 6774 1 
       67 . 1 1 12 12 ALA CA   C 13 54.679 0.02 . 1 . . . . 12 ALA CA   . 6774 1 
       68 . 1 1 13 13 LEU H    H  1  8.424 0.02 . 1 . . . . 13 LEU HN   . 6774 1 
       69 . 1 1 13 13 LEU HA   H  1  4.135 0.02 . 1 . . . . 13 LEU HA   . 6774 1 
       70 . 1 1 13 13 LEU HB2  H  1  1.727 0.02 . 2 . . . . 13 LEU HB1  . 6774 1 
       71 . 1 1 13 13 LEU HG   H  1  1.496 0.02 . 1 . . . . 13 LEU HG   . 6774 1 
       72 . 1 1 13 13 LEU HD11 H  1  0.847 0.02 . 4 . . . . 13 LEU HD11 . 6774 1 
       73 . 1 1 13 13 LEU HD12 H  1  0.847 0.02 . 4 . . . . 13 LEU HD11 . 6774 1 
       74 . 1 1 13 13 LEU HD13 H  1  0.847 0.02 . 4 . . . . 13 LEU HD11 . 6774 1 
       75 . 1 1 13 13 LEU CA   C 13 57.270 0.02 . 1 . . . . 13 LEU CA   . 6774 1 
       76 . 1 1 14 14 GLY H    H  1  8.295 0.02 . 1 . . . . 14 GLY HN   . 6774 1 
       77 . 1 1 14 14 GLY HA2  H  1  3.777 0.02 . 2 . . . . 14 GLY HA1  . 6774 1 
       78 . 1 1 15 15 GLY H    H  1  8.156 0.02 . 1 . . . . 15 GLY HN   . 6774 1 
       79 . 1 1 15 15 GLY HA2  H  1  3.903 0.02 . 2 . . . . 15 GLY HA1  . 6774 1 
       80 . 1 1 16 16 LEU H    H  1  7.979 0.02 . 1 . . . . 16 LEU HN   . 6774 1 
       81 . 1 1 16 16 LEU HA   H  1  4.110 0.02 . 1 . . . . 16 LEU HA   . 6774 1 
       82 . 1 1 16 16 LEU HB2  H  1  1.776 0.02 . 2 . . . . 16 LEU HB1  . 6774 1 
       83 . 1 1 16 16 LEU CA   C 13 57.686 0.02 . 1 . . . . 16 LEU CA   . 6774 1 
       84 . 1 1 17 17 LEU H    H  1  8.211 0.02 . 1 . . . . 17 LEU HN   . 6774 1 
       85 . 1 1 17 17 LEU HA   H  1  3.984 0.02 . 1 . . . . 17 LEU HA   . 6774 1 
       86 . 1 1 17 17 LEU HB2  H  1  1.724 0.02 . 2 . . . . 17 LEU HB1  . 6774 1 
       87 . 1 1 17 17 LEU HG   H  1  1.554 0.02 . 1 . . . . 17 LEU HG   . 6774 1 
       88 . 1 1 17 17 LEU HD11 H  1  0.859 0.02 . 4 . . . . 17 LEU HD11 . 6774 1 
       89 . 1 1 17 17 LEU HD12 H  1  0.859 0.02 . 4 . . . . 17 LEU HD11 . 6774 1 
       90 . 1 1 17 17 LEU HD13 H  1  0.859 0.02 . 4 . . . . 17 LEU HD11 . 6774 1 
       91 . 1 1 17 17 LEU CA   C 13 57.951 0.02 . 1 . . . . 17 LEU CA   . 6774 1 
       92 . 1 1 18 18 LYS H    H  1  7.691 0.02 . 1 . . . . 18 LYS HN   . 6774 1 
       93 . 1 1 18 18 LYS HA   H  1  4.034 0.02 . 1 . . . . 18 LYS HA   . 6774 1 
       94 . 1 1 18 18 LYS HB2  H  1  1.838 0.02 . 2 . . . . 18 LYS HB1  . 6774 1 
       95 . 1 1 18 18 LYS HG2  H  1  1.535 0.02 . 2 . . . . 18 LYS HG1  . 6774 1 
       96 . 1 1 18 18 LYS HD2  H  1  1.668 0.02 . 2 . . . . 18 LYS HD1  . 6774 1 
       97 . 1 1 18 18 LYS HZ1  H  1  7.050 0.02 . 2 . . . . 18 LYS HZ   . 6774 1 
       98 . 1 1 18 18 LYS HZ2  H  1  7.050 0.02 . 2 . . . . 18 LYS HZ   . 6774 1 
       99 . 1 1 18 18 LYS HZ3  H  1  7.050 0.02 . 2 . . . . 18 LYS HZ   . 6774 1 
      100 . 1 1 18 18 LYS CA   C 13 58.550 0.02 . 1 . . . . 18 LYS CA   . 6774 1 
      101 . 1 1 19 19 LYS H    H  1  7.607 0.02 . 1 . . . . 19 LYS HN   . 6774 1 
      102 . 1 1 19 19 LYS HA   H  1  4.143 0.02 . 1 . . . . 19 LYS HA   . 6774 1 
      103 . 1 1 19 19 LYS HB2  H  1  1.971 0.02 . 2 . . . . 19 LYS HB1  . 6774 1 
      104 . 1 1 19 19 LYS HG2  H  1  1.517 0.02 . 2 . . . . 19 LYS HG1  . 6774 1 
      105 . 1 1 19 19 LYS HD2  H  1  1.661 0.02 . 2 . . . . 19 LYS HD1  . 6774 1 
      106 . 1 1 19 19 LYS HZ1  H  1  7.195 0.02 . 2 . . . . 19 LYS HZ   . 6774 1 
      107 . 1 1 19 19 LYS HZ2  H  1  7.195 0.02 . 2 . . . . 19 LYS HZ   . 6774 1 
      108 . 1 1 19 19 LYS HZ3  H  1  7.195 0.02 . 2 . . . . 19 LYS HZ   . 6774 1 
      109 . 1 1 20 20 ILE H    H  1  7.604 0.02 . 1 . . . . 20 ILE HN   . 6774 1 
      110 . 1 1 20 20 ILE HA   H  1  3.938 0.02 . 1 . . . . 20 ILE HA   . 6774 1 
      111 . 1 1 20 20 ILE HB   H  1  1.958 0.02 . 1 . . . . 20 ILE HB   . 6774 1 
      112 . 1 1 20 20 ILE HG12 H  1  1.164 0.02 . 9 . . . . 20 ILE HG11 . 6774 1 
      113 . 1 1 20 20 ILE HD11 H  1  0.887 0.02 . 1 . . . . 20 ILE HD11 . 6774 1 
      114 . 1 1 20 20 ILE HD12 H  1  0.887 0.02 . 1 . . . . 20 ILE HD11 . 6774 1 
      115 . 1 1 20 20 ILE HD13 H  1  0.887 0.02 . 1 . . . . 20 ILE HD11 . 6774 1 
      116 . 1 1 20 20 ILE CA   C 13 62.611 0.02 . 1 . . . . 20 ILE CA   . 6774 1 

   stop_

save_