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                      16495
   _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 '2D 1H-1H NOESY' . . . 16495 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 SER HA   H 1 4.232 0.000 . . . . . .  1 SER HA  . 16495 1 
        2 . 1 1  1  1 SER HB2  H 1 3.821 0.000 . . . . . .  1 SER HB  . 16495 1 
        3 . 1 1  1  1 SER HB3  H 1 3.821 0.000 . . . . . .  1 SER HB  . 16495 1 
        4 . 1 1  1  1 SER HG   H 1 3.735 0.000 . . . . . .  1 SER HG  . 16495 1 
        5 . 1 1  2  2 PRO HA   H 1 4.203 0.000 . . . . . .  2 PRO HA  . 16495 1 
        6 . 1 1  2  2 PRO HB2  H 1 2.036 0.000 . . . . . .  2 PRO HB2 . 16495 1 
        7 . 1 1  2  2 PRO HB3  H 1 1.552 0.000 . . . . . .  2 PRO HB3 . 16495 1 
        8 . 1 1  2  2 PRO HD2  H 1 3.520 0.000 . . . . . .  2 PRO HD2 . 16495 1 
        9 . 1 1  2  2 PRO HD3  H 1 3.407 0.000 . . . . . .  2 PRO HD3 . 16495 1 
       10 . 1 1  2  2 PRO HG2  H 1 1.787 0.000 . . . . . .  2 PRO HG2 . 16495 1 
       11 . 1 1  2  2 PRO HG3  H 1 1.717 0.000 . . . . . .  2 PRO HG3 . 16495 1 
       12 . 1 1  3  3 ALA H    H 1 8.222 0.000 . . . . . .  3 ALA H   . 16495 1 
       13 . 1 1  3  3 ALA HA   H 1 4.005 0.000 . . . . . .  3 ALA HA  . 16495 1 
       14 . 1 1  3  3 ALA HB1  H 1 1.087 0.000 . . . . . .  3 ALA HB  . 16495 1 
       15 . 1 1  3  3 ALA HB2  H 1 1.087 0.000 . . . . . .  3 ALA HB  . 16495 1 
       16 . 1 1  3  3 ALA HB3  H 1 1.087 0.000 . . . . . .  3 ALA HB  . 16495 1 
       17 . 1 1  4  4 PHE H    H 1 7.921 0.000 . . . . . .  4 PHE H   . 16495 1 
       18 . 1 1  4  4 PHE HA   H 1 4.366 0.000 . . . . . .  4 PHE HA  . 16495 1 
       19 . 1 1  4  4 PHE HB2  H 1 2.938 0.000 . . . . . .  4 PHE HB2 . 16495 1 
       20 . 1 1  4  4 PHE HB3  H 1 2.788 0.000 . . . . . .  4 PHE HB3 . 16495 1 
       21 . 1 1  4  4 PHE HD1  H 1 7.017 0.000 . . . . . .  4 PHE HD  . 16495 1 
       22 . 1 1  4  4 PHE HD2  H 1 7.017 0.000 . . . . . .  4 PHE HD  . 16495 1 
       23 . 1 1  4  4 PHE HE1  H 1 7.119 0.000 . . . . . .  4 PHE HE  . 16495 1 
       24 . 1 1  4  4 PHE HE2  H 1 7.119 0.000 . . . . . .  4 PHE HE  . 16495 1 
       25 . 1 1  5  5 ASP H    H 1 8.064 0.000 . . . . . .  5 ASP H   . 16495 1 
       26 . 1 1  5  5 ASP HA   H 1 4.338 0.000 . . . . . .  5 ASP HA  . 16495 1 
       27 . 1 1  5  5 ASP HB2  H 1 2.428 0.000 . . . . . .  5 ASP HB  . 16495 1 
       28 . 1 1  5  5 ASP HB3  H 1 2.428 0.000 . . . . . .  5 ASP HB  . 16495 1 
       29 . 1 1  6  6 ASN H    H 1 8.027 0.000 . . . . . .  6 ASN H   . 16495 1 
       30 . 1 1  6  6 ASN HA   H 1 4.381 0.000 . . . . . .  6 ASN HA  . 16495 1 
       31 . 1 1  6  6 ASN HB2  H 1 2.565 0.000 . . . . . .  6 ASN HB2 . 16495 1 
       32 . 1 1  6  6 ASN HB3  H 1 2.516 0.000 . . . . . .  6 ASN HB3 . 16495 1 
       33 . 1 1  6  6 ASN HD21 H 1 7.394 0.000 . . . . . .  6 ASN HD2 . 16495 1 
       34 . 1 1  6  6 ASN HD22 H 1 7.394 0.000 . . . . . .  6 ASN HD2 . 16495 1 
       35 . 1 1  7  7 LEU H    H 1 7.928 0.000 . . . . . .  7 LEU H   . 16495 1 
       36 . 1 1  7  7 LEU HA   H 1 3.984 0.000 . . . . . .  7 LEU HA  . 16495 1 
       37 . 1 1  7  7 LEU HB2  H 1 1.271 0.000 . . . . . .  7 LEU HB2 . 16495 1 
       38 . 1 1  7  7 LEU HB3  H 1 1.134 0.000 . . . . . .  7 LEU HB3 . 16495 1 
       39 . 1 1  7  7 LEU HD11 H 1 0.664 0.000 . . . . . .  7 LEU HD1 . 16495 1 
       40 . 1 1  7  7 LEU HD12 H 1 0.664 0.000 . . . . . .  7 LEU HD1 . 16495 1 
       41 . 1 1  7  7 LEU HD13 H 1 0.664 0.000 . . . . . .  7 LEU HD1 . 16495 1 
       42 . 1 1  7  7 LEU HD21 H 1 0.580 0.000 . . . . . .  7 LEU HD2 . 16495 1 
       43 . 1 1  7  7 LEU HD22 H 1 0.580 0.000 . . . . . .  7 LEU HD2 . 16495 1 
       44 . 1 1  7  7 LEU HD23 H 1 0.580 0.000 . . . . . .  7 LEU HD2 . 16495 1 
       45 . 1 1  8  8 TYR H    H 1 7.833 0.000 . . . . . .  8 TYR H   . 16495 1 
       46 . 1 1  8  8 TYR HA   H 1 4.218 0.000 . . . . . .  8 TYR HA  . 16495 1 
       47 . 1 1  8  8 TYR HB2  H 1 2.537 0.000 . . . . . .  8 TYR HB  . 16495 1 
       48 . 1 1  8  8 TYR HB3  H 1 2.537 0.000 . . . . . .  8 TYR HB  . 16495 1 
       49 . 1 1  8  8 TYR HD1  H 1 6.562 0.000 . . . . . .  8 TYR HD  . 16495 1 
       50 . 1 1  8  8 TYR HD2  H 1 6.562 0.000 . . . . . .  8 TYR HD  . 16495 1 
       51 . 1 1  8  8 TYR HE1  H 1 6.762 0.000 . . . . . .  8 TYR HE  . 16495 1 
       52 . 1 1  8  8 TYR HE2  H 1 6.762 0.000 . . . . . .  8 TYR HE  . 16495 1 
       53 . 1 1  9  9 TYR H    H 1 7.698 0.000 . . . . . .  9 TYR H   . 16495 1 
       54 . 1 1  9  9 TYR HA   H 1 4.220 0.000 . . . . . .  9 TYR HA  . 16495 1 
       55 . 1 1  9  9 TYR HB2  H 1 2.674 0.000 . . . . . .  9 TYR HB  . 16495 1 
       56 . 1 1  9  9 TYR HB3  H 1 2.674 0.000 . . . . . .  9 TYR HB  . 16495 1 
       57 . 1 1  9  9 TYR HD1  H 1 6.823 0.000 . . . . . .  9 TYR HD  . 16495 1 
       58 . 1 1  9  9 TYR HD2  H 1 6.823 0.000 . . . . . .  9 TYR HD  . 16495 1 
       59 . 1 1  9  9 TYR HE1  H 1 6.869 0.000 . . . . . .  9 TYR HE  . 16495 1 
       60 . 1 1  9  9 TYR HE2  H 1 6.869 0.000 . . . . . .  9 TYR HE  . 16495 1 
       61 . 1 1 10 10 TRP H    H 1 7.598 0.000 . . . . . . 10 TRP H   . 16495 1 
       62 . 1 1 10 10 TRP HA   H 1 4.403 0.000 . . . . . . 10 TRP HA  . 16495 1 
       63 . 1 1 10 10 TRP HB2  H 1 3.091 0.000 . . . . . . 10 TRP HB2 . 16495 1 
       64 . 1 1 10 10 TRP HB3  H 1 2.998 0.000 . . . . . . 10 TRP HB3 . 16495 1 
       65 . 1 1 10 10 TRP HD1  H 1 7.368 0.000 . . . . . . 10 TRP HD1 . 16495 1 
       66 . 1 1 10 10 TRP HZ3  H 1 6.988 0.000 . . . . . . 10 TRP HZ3 . 16495 1 
       67 . 1 1 11 11 ASP H    H 1 7.888 0.000 . . . . . . 11 ASP H   . 16495 1 
       68 . 1 1 11 11 ASP HA   H 1 4.314 0.000 . . . . . . 11 ASP HA  . 16495 1 
       69 . 1 1 11 11 ASP HB2  H 1 2.287 0.000 . . . . . . 11 ASP HB  . 16495 1 
       70 . 1 1 11 11 ASP HB3  H 1 2.287 0.000 . . . . . . 11 ASP HB  . 16495 1 
       71 . 1 1 12 12 GLN H    H 1 7.727 0.000 . . . . . . 12 GLN H   . 16495 1 
       72 . 1 1 12 12 GLN HA   H 1 4.050 0.000 . . . . . . 12 GLN HA  . 16495 1 
       73 . 1 1 12 12 GLN HB2  H 1 1.871 0.000 . . . . . . 12 GLN HB2 . 16495 1 
       74 . 1 1 12 12 GLN HB3  H 1 1.655 0.000 . . . . . . 12 GLN HB3 . 16495 1 
       75 . 1 1 12 12 GLN HG2  H 1 2.033 0.000 . . . . . . 12 GLN HG  . 16495 1 
       76 . 1 1 12 12 GLN HG3  H 1 2.033 0.000 . . . . . . 12 GLN HG  . 16495 1 
       77 . 1 1 13 13 ASP H    H 1 8.253 0.000 . . . . . . 13 ASP H   . 16495 1 
       78 . 1 1 13 13 ASP HA   H 1 4.650 0.000 . . . . . . 13 ASP HA  . 16495 1 
       79 . 1 1 13 13 ASP HB2  H 1 2.491 0.000 . . . . . . 13 ASP HB2 . 16495 1 
       80 . 1 1 13 13 ASP HB3  H 1 2.287 0.000 . . . . . . 13 ASP HB3 . 16495 1 
       81 . 1 1 14 14 PRO HA   H 1 4.421 0.000 . . . . . . 14 PRO HA  . 16495 1 
       82 . 1 1 14 14 PRO HB2  H 1 2.098 0.000 . . . . . . 14 PRO HB2 . 16495 1 
       83 . 1 1 14 14 PRO HB3  H 1 1.702 0.000 . . . . . . 14 PRO HB3 . 16495 1 
       84 . 1 1 14 14 PRO HD2  H 1 3.573 0.000 . . . . . . 14 PRO HD2 . 16495 1 
       85 . 1 1 14 14 PRO HD3  H 1 3.432 0.000 . . . . . . 14 PRO HD3 . 16495 1 
       86 . 1 1 14 14 PRO HG2  H 1 1.836 0.000 . . . . . . 14 PRO HG2 . 16495 1 
       87 . 1 1 14 14 PRO HG3  H 1 1.791 0.000 . . . . . . 14 PRO HG3 . 16495 1 
       88 . 1 1 15 15 PRO HA   H 1 4.422 0.000 . . . . . . 15 PRO HA  . 16495 1 
       89 . 1 1 15 15 PRO HB2  H 1 2.081 0.000 . . . . . . 15 PRO HB  . 16495 1 
       90 . 1 1 15 15 PRO HB3  H 1 2.081 0.000 . . . . . . 15 PRO HB  . 16495 1 
       91 . 1 1 15 15 PRO HD2  H 1 3.578 0.000 . . . . . . 15 PRO HD2 . 16495 1 
       92 . 1 1 15 15 PRO HD3  H 1 3.439 0.000 . . . . . . 15 PRO HD3 . 16495 1 
       93 . 1 1 15 15 PRO HG2  H 1 1.708 0.000 . . . . . . 15 PRO HG  . 16495 1 
       94 . 1 1 15 15 PRO HG3  H 1 1.708 0.000 . . . . . . 15 PRO HG  . 16495 1 
       95 . 1 1 16 16 GLU H    H 1 7.832 0.000 . . . . . . 16 GLU H   . 16495 1 
       96 . 1 1 16 16 GLU HA   H 1 3.889 0.000 . . . . . . 16 GLU HA  . 16495 1 
       97 . 1 1 16 16 GLU HB2  H 1 1.835 0.000 . . . . . . 16 GLU HB2 . 16495 1 
       98 . 1 1 16 16 GLU HB3  H 1 1.686 0.000 . . . . . . 16 GLU HB3 . 16495 1 
       99 . 1 1 16 16 GLU HG2  H 1 2.038 0.000 . . . . . . 16 GLU HG  . 16495 1 
      100 . 1 1 16 16 GLU HG3  H 1 2.038 0.000 . . . . . . 16 GLU HG  . 16495 1 

   stop_

save_