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                      16595
   _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

      1 '2D 13C-13C spin diffusion' . . . 16595 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 ALA C   C 13 173.5 0.5 . 1 . . . .  1 ALA C   . 16595 1 
       2 . 1 1  1  1 ALA CA  C 13  52.0 0.5 . 1 . . . .  1 ALA CA  . 16595 1 
       3 . 1 1  1  1 ALA CB  C 13  21.3 0.5 . 1 . . . .  1 ALA CB  . 16595 1 
       4 . 1 1  2  2 VAL C   C 13 174.7 0.5 . 1 . . . .  2 VAL C   . 16595 1 
       5 . 1 1  2  2 VAL CA  C 13  60.5 0.5 . 1 . . . .  2 VAL CA  . 16595 1 
       6 . 1 1  2  2 VAL CB  C 13  36.2 0.5 . 1 . . . .  2 VAL CB  . 16595 1 
       7 . 1 1  2  2 VAL CG1 C 13  22.3 0.5 . 2 . . . .  2 VAL CG1 . 16595 1 
       8 . 1 1  2  2 VAL CG2 C 13  22.3 0.5 . 2 . . . .  2 VAL CG2 . 16595 1 
       9 . 1 1  3  3 GLY C   C 13 171.5 0.5 . 1 . . . .  3 GLY C   . 16595 1 
      10 . 1 1  3  3 GLY CA  C 13  45.5 0.5 . 1 . . . .  3 GLY CA  . 16595 1 
      11 . 1 1  4  4 ILE C   C 13 174.5 0.5 . 1 . . . .  4 ILE C   . 16595 1 
      12 . 1 1  4  4 ILE CA  C 13  59.6 0.5 . 1 . . . .  4 ILE CA  . 16595 1 
      13 . 1 1  4  4 ILE CB  C 13  42.9 0.5 . 1 . . . .  4 ILE CB  . 16595 1 
      14 . 1 1  4  4 ILE CD1 C 13  15.8 0.5 . 1 . . . .  4 ILE CD1 . 16595 1 
      15 . 1 1  4  4 ILE CG1 C 13  28.7 0.5 . 1 . . . .  4 ILE CG1 . 16595 1 
      16 . 1 1  4  4 ILE CG2 C 13  18.8 0.5 . 1 . . . .  4 ILE CG2 . 16595 1 
      17 . 1 1  5  5 GLY C   C 13 170.3 0.5 . 1 . . . .  5 GLY C   . 16595 1 
      18 . 1 1  5  5 GLY CA  C 13  45.6 0.5 . 1 . . . .  5 GLY CA  . 16595 1 
      19 . 1 1  6  6 ALA C   C 13 174.2 0.5 . 1 . . . .  6 ALA C   . 16595 1 
      20 . 1 1  6  6 ALA CA  C 13  51.0 0.5 . 1 . . . .  6 ALA CA  . 16595 1 
      21 . 1 1  6  6 ALA CB  C 13  23.9 0.5 . 1 . . . .  6 ALA CB  . 16595 1 
      22 . 1 1  7  7 LEU C   C 13 174.2 0.5 . 1 . . . .  7 LEU C   . 16595 1 
      23 . 1 1  7  7 LEU CA  C 13  53.8 0.5 . 1 . . . .  7 LEU CA  . 16595 1 
      24 . 1 1  7  7 LEU CB  C 13  47.5 0.5 . 1 . . . .  7 LEU CB  . 16595 1 
      25 . 1 1  7  7 LEU CD1 C 13  24.4 0.5 . 2 . . . .  7 LEU CD1 . 16595 1 
      26 . 1 1  7  7 LEU CD2 C 13  24.4 0.5 . 2 . . . .  7 LEU CD2 . 16595 1 
      27 . 1 1  7  7 LEU CG  C 13  27.8 0.5 . 1 . . . .  7 LEU CG  . 16595 1 
      28 . 1 1  8  8 PHE C   C 13 173.8 0.5 . 1 . . . .  8 PHE C   . 16595 1 
      29 . 1 1  8  8 PHE CA  C 13  56.0 0.5 . 1 . . . .  8 PHE CA  . 16595 1 
      30 . 1 1  8  8 PHE CB  C 13  44.3 0.5 . 1 . . . .  8 PHE CB  . 16595 1 
      31 . 1 1  8  8 PHE CD1 C 13 131.1 0.5 . 3 . . . .  8 PHE CD1 . 16595 1 
      32 . 1 1  8  8 PHE CD2 C 13 131.1 0.5 . 3 . . . .  8 PHE CD2 . 16595 1 
      33 . 1 1  8  8 PHE CE1 C 13 131.1 0.5 . 3 . . . .  8 PHE CE1 . 16595 1 
      34 . 1 1  8  8 PHE CE2 C 13 131.1 0.5 . 3 . . . .  8 PHE CE2 . 16595 1 
      35 . 1 1  8  8 PHE CG  C 13 139.7 0.5 . 1 . . . .  8 PHE CG  . 16595 1 
      36 . 1 1  8  8 PHE CZ  C 13 131.1 0.5 . 1 . . . .  8 PHE CZ  . 16595 1 
      37 . 1 1  9  9 LEU C   C 13 174.7 0.5 . 1 . . . .  9 LEU C   . 16595 1 
      38 . 1 1  9  9 LEU CA  C 13  53.6 0.5 . 1 . . . .  9 LEU CA  . 16595 1 
      39 . 1 1  9  9 LEU CB  C 13  47.1 0.5 . 1 . . . .  9 LEU CB  . 16595 1 
      40 . 1 1  9  9 LEU CD1 C 13  24.9 0.5 . 2 . . . .  9 LEU CD1 . 16595 1 
      41 . 1 1  9  9 LEU CD2 C 13  24.9 0.5 . 2 . . . .  9 LEU CD2 . 16595 1 
      42 . 1 1  9  9 LEU CG  C 13  27.6 0.5 . 1 . . . .  9 LEU CG  . 16595 1 
      43 . 1 1 10 10 GLY C   C 13 170.7 0.5 . 1 . . . . 10 GLY C   . 16595 1 
      44 . 1 1 10 10 GLY CA  C 13  44.8 0.5 . 1 . . . . 10 GLY CA  . 16595 1 
      45 . 1 1 11 11 PHE C   C 13 173.3 0.5 . 1 . . . . 11 PHE C   . 16595 1 
      46 . 1 1 11 11 PHE CA  C 13  56.5 0.5 . 1 . . . . 11 PHE CA  . 16595 1 
      47 . 1 1 11 11 PHE CB  C 13  44.6 0.5 . 1 . . . . 11 PHE CB  . 16595 1 
      48 . 1 1 11 11 PHE CD1 C 13 131.2 0.5 . 3 . . . . 11 PHE CD1 . 16595 1 
      49 . 1 1 11 11 PHE CD2 C 13 131.2 0.5 . 3 . . . . 11 PHE CD2 . 16595 1 
      50 . 1 1 11 11 PHE CE1 C 13 131.2 0.5 . 3 . . . . 11 PHE CE1 . 16595 1 
      51 . 1 1 11 11 PHE CE2 C 13 131.2 0.5 . 3 . . . . 11 PHE CE2 . 16595 1 
      52 . 1 1 11 11 PHE CG  C 13 140.0 0.5 . 1 . . . . 11 PHE CG  . 16595 1 
      53 . 1 1 11 11 PHE CZ  C 13 131.2 0.5 . 1 . . . . 11 PHE CZ  . 16595 1 
      54 . 1 1 12 12 LEU C   C 13 174.4 0.5 . 1 . . . . 12 LEU C   . 16595 1 
      55 . 1 1 12 12 LEU CA  C 13  53.7 0.5 . 1 . . . . 12 LEU CA  . 16595 1 
      56 . 1 1 12 12 LEU CB  C 13  47.1 0.5 . 1 . . . . 12 LEU CB  . 16595 1 
      57 . 1 1 12 12 LEU CG  C 13  27.6 0.5 . 1 . . . . 12 LEU CG  . 16595 1 
      58 . 1 1 13 13 GLY C   C 13 171.4 0.5 . 1 . . . . 13 GLY C   . 16595 1 
      59 . 1 1 13 13 GLY CA  C 13  45.6 0.5 . 1 . . . . 13 GLY CA  . 16595 1 
      60 . 1 1 14 14 ALA C   C 13 174.9 0.5 . 1 . . . . 14 ALA C   . 16595 1 
      61 . 1 1 14 14 ALA CA  C 13  51.8 0.5 . 1 . . . . 14 ALA CA  . 16595 1 
      62 . 1 1 14 14 ALA CB  C 13  24.3 0.5 . 1 . . . . 14 ALA CB  . 16595 1 
      63 . 1 1 15 15 ALA C   C 13 175.6 0.5 . 1 . . . . 15 ALA C   . 16595 1 
      64 . 1 1 15 15 ALA CA  C 13  52.0 0.5 . 1 . . . . 15 ALA CA  . 16595 1 
      65 . 1 1 15 15 ALA CB  C 13  24.6 0.5 . 1 . . . . 15 ALA CB  . 16595 1 
      66 . 1 1 16 16 GLY C   C 13 172.4 0.5 . 1 . . . . 16 GLY C   . 16595 1 
      67 . 1 1 16 16 GLY CA  C 13  45.5 0.5 . 1 . . . . 16 GLY CA  . 16595 1 
      68 . 1 1 21 21 ALA C   C 13 176.7 0.5 . 1 . . . . 21 ALA C   . 16595 1 
      69 . 1 1 21 21 ALA CA  C 13  52.3 0.5 . 1 . . . . 21 ALA CA  . 16595 1 
      70 . 1 1 21 21 ALA CB  C 13  18.9 0.5 . 1 . . . . 21 ALA CB  . 16595 1 

   stop_

save_