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                      16597
   _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' . . . 16597 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $NMRPipe . . 16597 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 GLY C   C 13 171.2 0.5 . 1 . . . .  1 GLY C   . 16597 1 
       2 . 1 1  1  1 GLY CA  C 13  43.6 0.5 . 5 . . . .  1 GLY CA  . 16597 1 
       3 . 1 1  2  2 LEU C   C 13 177.5 0.5 . 1 . . . .  2 LEU C   . 16597 1 
       4 . 1 1  2  2 LEU CA  C 13  58.7 0.5 . 1 . . . .  2 LEU CA  . 16597 1 
       5 . 1 1  2  2 LEU CB  C 13  42.4 0.5 . 1 . . . .  2 LEU CB  . 16597 1 
       6 . 1 1  2  2 LEU CD1 C 13  15.6 0.5 . 2 . . . .  2 LEU CD1 . 16597 1 
       7 . 1 1  2  2 LEU CD2 C 13  15.6 0.5 . 2 . . . .  2 LEU CD2 . 16597 1 
       8 . 1 1  2  2 LEU CG  C 13  26.7 0.5 . 1 . . . .  2 LEU CG  . 16597 1 
       9 . 1 1  3  3 PHE C   C 13 178.1 0.5 . 1 . . . .  3 PHE C   . 16597 1 
      10 . 1 1  3  3 PHE CA  C 13  60.5 0.5 . 5 . . . .  3 PHE CA  . 16597 1 
      11 . 1 1  3  3 PHE CB  C 13  39.7 0.5 . 5 . . . .  3 PHE CB  . 16597 1 
      12 . 1 1  3  3 PHE CD1 C 13 131.8 0.5 . 3 . . . .  3 PHE CD1 . 16597 1 
      13 . 1 1  3  3 PHE CD2 C 13 131.8 0.5 . 3 . . . .  3 PHE CD2 . 16597 1 
      14 . 1 1  3  3 PHE CE1 C 13 131.8 0.5 . 3 . . . .  3 PHE CE1 . 16597 1 
      15 . 1 1  3  3 PHE CE2 C 13 131.8 0.5 . 3 . . . .  3 PHE CE2 . 16597 1 
      16 . 1 1  3  3 PHE CZ  C 13 131.8 0.5 . 1 . . . .  3 PHE CZ  . 16597 1 
      17 . 1 1  4  4 GLY C   C 13 175.9 0.5 . 5 . . . .  4 GLY C   . 16597 1 
      18 . 1 1  4  4 GLY CA  C 13  47.4 0.5 . 5 . . . .  4 GLY CA  . 16597 1 
      19 . 1 1  5  5 ALA C   C 13 179.5 0.5 . 1 . . . .  5 ALA C   . 16597 1 
      20 . 1 1  5  5 ALA CA  C 13  55.5 0.5 . 5 . . . .  5 ALA CA  . 16597 1 
      21 . 1 1  5  5 ALA CB  C 13  18.6 0.5 . 5 . . . .  5 ALA CB  . 16597 1 
      22 . 1 1  6  6 ILE C   C 13 177.8 0.5 . 1 . . . .  6 ILE C   . 16597 1 
      23 . 1 1  6  6 ILE CA  C 13  65.6 0.5 . 1 . . . .  6 ILE CA  . 16597 1 
      24 . 1 1  6  6 ILE CB  C 13  38.1 0.5 . 1 . . . .  6 ILE CB  . 16597 1 
      25 . 1 1  6  6 ILE CD1 C 13  14.7 0.5 . 1 . . . .  6 ILE CD1 . 16597 1 
      26 . 1 1  6  6 ILE CG1 C 13  29.6 0.5 . 1 . . . .  6 ILE CG1 . 16597 1 
      27 . 1 1  6  6 ILE CG2 C 13  18.0 0.5 . 1 . . . .  6 ILE CG2 . 16597 1 
      28 . 1 1  7  7 ALA C   C 13 179.3 0.5 . 1 . . . .  7 ALA C   . 16597 1 
      29 . 1 1  7  7 ALA CA  C 13  55.5 0.5 . 5 . . . .  7 ALA CA  . 16597 1 
      30 . 1 1  7  7 ALA CB  C 13  18.6 0.5 . 5 . . . .  7 ALA CB  . 16597 1 
      31 . 1 1  8  8 GLY C   C 13 175.4 0.5 . 1 . . . .  8 GLY C   . 16597 1 
      32 . 1 1  8  8 GLY CA  C 13  47.4 0.5 . 5 . . . .  8 GLY CA  . 16597 1 
      33 . 1 1  9  9 PHE C   C 13 178.6 0.5 . 1 . . . .  9 PHE C   . 16597 1 
      34 . 1 1  9  9 PHE CA  C 13  60.5 0.5 . 5 . . . .  9 PHE CA  . 16597 1 
      35 . 1 1  9  9 PHE CB  C 13  39.7 0.5 . 5 . . . .  9 PHE CB  . 16597 1 
      36 . 1 1  9  9 PHE CD1 C 13 131.8 0.5 . 3 . . . .  9 PHE CD1 . 16597 1 
      37 . 1 1  9  9 PHE CD2 C 13 131.8 0.5 . 3 . . . .  9 PHE CD2 . 16597 1 
      38 . 1 1  9  9 PHE CE1 C 13 131.8 0.5 . 3 . . . .  9 PHE CE1 . 16597 1 
      39 . 1 1  9  9 PHE CE2 C 13 131.8 0.5 . 3 . . . .  9 PHE CE2 . 16597 1 
      40 . 1 1  9  9 PHE CZ  C 13 131.8 0.5 . 1 . . . .  9 PHE CZ  . 16597 1 
      41 . 1 1 10 10 ILE C   C 13 178.0 0.5 . 1 . . . . 10 ILE C   . 16597 1 
      42 . 1 1 10 10 ILE CA  C 13  65.1 0.5 . 1 . . . . 10 ILE CA  . 16597 1 
      43 . 1 1 10 10 ILE CB  C 13  38.2 0.5 . 1 . . . . 10 ILE CB  . 16597 1 
      44 . 1 1 10 10 ILE CD1 C 13  15.2 0.5 . 1 . . . . 10 ILE CD1 . 16597 1 
      45 . 1 1 10 10 ILE CG1 C 13  30.0 0.5 . 1 . . . . 10 ILE CG1 . 16597 1 
      46 . 1 1 10 10 ILE CG2 C 13  17.9 0.5 . 1 . . . . 10 ILE CG2 . 16597 1 
      47 . 1 1 11 11 GLU C   C 13 178.7 0.5 . 6 . . . . 11 GLU C   . 16597 1 
      48 . 1 1 11 11 GLU CA  C 13  58.8 0.5 . 6 . . . . 11 GLU CA  . 16597 1 
      49 . 1 1 11 11 GLU CB  C 13  28.9 0.5 . 6 . . . . 11 GLU CB  . 16597 1 
      50 . 1 1 11 11 GLU CD  C 13 181.9 0.5 . 1 . . . . 11 GLU CD  . 16597 1 
      51 . 1 1 11 11 GLU CG  C 13  37.2 0.5 . 6 . . . . 11 GLU CG  . 16597 1 
      52 . 1 1 12 12 ASN C   C 13 175.5 0.5 . 1 . . . . 12 ASN C   . 16597 1 
      53 . 1 1 12 12 ASN CA  C 13  51.4 0.5 . 1 . . . . 12 ASN CA  . 16597 1 
      54 . 1 1 12 12 ASN CB  C 13  39.8 0.5 . 1 . . . . 12 ASN CB  . 16597 1 
      55 . 1 1 12 12 ASN CG  C 13 175.0 0.5 . 1 . . . . 12 ASN CG  . 16597 1 
      56 . 1 1 13 13 GLY C   C 13 174.5 0.5 . 1 . . . . 13 GLY C   . 16597 1 
      57 . 1 1 13 13 GLY CA  C 13  45.8 0.5 . 1 . . . . 13 GLY CA  . 16597 1 
      58 . 1 1 16 16 GLY C   C 13 175.2 0.5 . 1 . . . . 16 GLY C   . 16597 1 
      59 . 1 1 20 20 GLY C   C 13 174.7 0.5 . 1 . . . . 20 GLY C   . 16597 1 
      60 . 2 1 11 11 GLU C   C 13 174.5 0.5 . 6 . . . . 11 GLU C   . 16597 1 
      61 . 2 1 11 11 GLU CA  C 13  54.0 0.5 . 6 . . . . 11 GLU CA  . 16597 1 
      62 . 2 1 11 11 GLU CB  C 13  32.0 0.5 . 6 . . . . 11 GLU CB  . 16597 1 
      63 . 2 1 11 11 GLU CG  C 13  37.9 0.5 . 6 . . . . 11 GLU CG  . 16597 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1  2 16597 1 
       1 18 16597 1 
       1 32 16597 1 
       2 10 16597 1 
       2 34 16597 1 
       3 11 16597 1 
       3 35 16597 1 
       4 17 16597 1 
       5 20 16597 1 
       5 29 16597 1 
       6 21 16597 1 
       6 30 16597 1 
       7 47 16597 1 
       7 60 16597 1 
       8 48 16597 1 
       8 61 16597 1 
       9 49 16597 1 
       9 62 16597 1 
      10 51 16597 1 
      10 63 16597 1 

   stop_

save_