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                      17774
   _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 '1D 13C PITHIRDs-CT' . . . 17774 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 GLN C   C 13 171.1 0.5 . 1 . . . A 15 GLN C   . 17774 1 
       2 . 1 1  1  1 GLN CA  C 13  51.3 0.5 . 1 . . . A 15 GLN CA  . 17774 1 
       3 . 1 1  1  1 GLN CB  C 13  30.8 0.5 . 1 . . . A 15 GLN CB  . 17774 1 
       4 . 1 1  1  1 GLN CG  C 13  32.1 0.5 . 1 . . . A 15 GLN CG  . 17774 1 
       5 . 1 1  1  1 GLN CD  C 13 175.2 0.5 . 1 . . . A 15 GLN CD  . 17774 1 
       6 . 1 1  2  2 LYS C   C 13 170.7 0.5 . 1 . . . A 16 LYS C   . 17774 1 
       7 . 1 1  2  2 LYS CA  C 13  52.7 0.5 . 1 . . . A 16 LYS CA  . 17774 1 
       8 . 1 1  2  2 LYS CB  C 13  34.4 0.5 . 1 . . . A 16 LYS CB  . 17774 1 
       9 . 1 1  2  2 LYS CG  C 13  22.5 0.5 . 1 . . . A 16 LYS CG  . 17774 1 
      10 . 1 1  2  2 LYS CD  C 13  27.3 0.5 . 1 . . . A 16 LYS CD  . 17774 1 
      11 . 1 1  2  2 LYS CE  C 13  38.8 0.5 . 1 . . . A 16 LYS CE  . 17774 1 
      12 . 1 1  4  4 VAL C   C 13 170.2 0.5 . 1 . . . A 18 VAL C   . 17774 1 
      13 . 1 1  4  4 VAL CA  C 13  58.2 0.5 . 1 . . . A 18 VAL CA  . 17774 1 
      14 . 1 1  4  4 VAL CB  C 13  32.6 0.5 . 1 . . . A 18 VAL CB  . 17774 1 
      15 . 1 1  4  4 VAL CG1 C 13  18.8 0.5 . 2 . . . A 18 VAL CG1 . 17774 1 
      16 . 1 1  5  5 PHE C   C 13 170.8 0.5 . 1 . . . A 19 PHE C   . 17774 1 
      17 . 1 1  5  5 PHE CA  C 13  53.1 0.5 . 1 . . . A 19 PHE CA  . 17774 1 
      18 . 1 1  5  5 PHE CB  C 13  41   0.5 . 1 . . . A 19 PHE CB  . 17774 1 
      19 . 1 1  7  7 ALA C   C 13 171.8 0.5 . 1 . . . A 21 ALA C   . 17774 1 
      20 . 1 1  7  7 ALA CA  C 13  47.8 0.5 . 1 . . . A 21 ALA CA  . 17774 1 
      21 . 1 1  7  7 ALA CB  C 13  20.6 0.5 . 1 . . . A 21 ALA CB  . 17774 1 
      22 . 1 1  8  8 GLU C   C 13 170.7 0.5 . 1 . . . A 22 GLU C   . 17774 1 
      23 . 1 1  8  8 GLU CA  C 13  52.6 0.5 . 1 . . . A 22 GLU CA  . 17774 1 
      24 . 1 1  8  8 GLU CB  C 13  34.4 0.5 . 1 . . . A 22 GLU CB  . 17774 1 
      25 . 1 1  8  8 GLU CG  C 13  34.4 0.5 . 1 . . . A 22 GLU CG  . 17774 1 
      26 . 1 1  8  8 GLU CD  C 13 179   0.5 . 1 . . . A 22 GLU CD  . 17774 1 
      27 . 1 1  9  9 ASN C   C 13 171   0.5 . 1 . . . A 23 ASN C   . 17774 1 
      28 . 1 1  9  9 ASN CA  C 13  49.6 0.5 . 1 . . . A 23 ASN CA  . 17774 1 
      29 . 1 1  9  9 ASN CB  C 13  39.6 0.5 . 1 . . . A 23 ASN CB  . 17774 1 
      30 . 1 1  9  9 ASN CG  C 13 171   0.5 . 1 . . . A 23 ASN CG  . 17774 1 
      31 . 1 1 14 14 LYS C   C 13 173.3 0.5 . 1 . . . A 28 LYS C   . 17774 1 
      32 . 1 1 14 14 LYS CA  C 13  53.5 0.5 . 1 . . . A 28 LYS CA  . 17774 1 
      33 . 1 1 14 14 LYS CB  C 13  29.8 0.5 . 1 . . . A 28 LYS CB  . 17774 1 
      34 . 1 1 14 14 LYS CG  C 13  21.8 0.5 . 1 . . . A 28 LYS CG  . 17774 1 
      35 . 1 1 14 14 LYS CD  C 13  26.1 0.5 . 1 . . . A 28 LYS CD  . 17774 1 
      36 . 1 1 14 14 LYS CE  C 13  39.1 0.5 . 1 . . . A 28 LYS CE  . 17774 1 
      37 . 1 1 16 16 ALA C   C 13 172.6 0.5 . 1 . . . A 30 ALA C   . 17774 1 
      38 . 1 1 16 16 ALA CA  C 13  48.4 0.5 . 1 . . . A 30 ALA CA  . 17774 1 
      39 . 1 1 16 16 ALA CB  C 13  20.1 0.5 . 1 . . . A 30 ALA CB  . 17774 1 
      40 . 1 1 17 17 ILE C   C 13 171.5 0.5 . 1 . . . A 31 ILE C   . 17774 1 
      41 . 1 1 17 17 ILE CA  C 13  57.3 0.5 . 1 . . . A 31 ILE CA  . 17774 1 
      42 . 1 1 17 17 ILE CB  C 13  39   0.5 . 1 . . . A 31 ILE CB  . 17774 1 
      43 . 1 1 17 17 ILE CG1 C 13  24.9 0.5 . 1 . . . A 31 ILE CG1 . 17774 1 
      44 . 1 1 17 17 ILE CG2 C 13  14.6 0.5 . 1 . . . A 31 ILE CG2 . 17774 1 
      45 . 1 1 17 17 ILE CD1 C 13  11.5 0.5 . 1 . . . A 31 ILE CD1 . 17774 1 
      46 . 1 1 18 18 ILE C   C 13 171.7 0.5 . 1 . . . A 32 ILE C   . 17774 1 
      47 . 1 1 18 18 ILE CA  C 13  56.4 0.5 . 1 . . . A 32 ILE CA  . 17774 1 
      48 . 1 1 18 18 ILE CB  C 13  39.2 0.5 . 1 . . . A 32 ILE CB  . 17774 1 
      49 . 1 1 18 18 ILE CG1 C 13  25.1 0.5 . 1 . . . A 32 ILE CG1 . 17774 1 
      50 . 1 1 18 18 ILE CG2 C 13  14.9 0.5 . 1 . . . A 32 ILE CG2 . 17774 1 
      51 . 1 1 18 18 ILE CD1 C 13  11.4 0.5 . 1 . . . A 32 ILE CD1 . 17774 1 
      52 . 1 1 20 20 LEU C   C 13 171.2 0.5 . 1 . . . A 34 LEU C   . 17774 1 
      53 . 1 1 20 20 LEU CA  C 13  51.1 0.5 . 1 . . . A 34 LEU CA  . 17774 1 
      54 . 1 1 20 20 LEU CB  C 13  43.7 0.5 . 1 . . . A 34 LEU CB  . 17774 1 
      55 . 1 1 20 20 LEU CG  C 13  23.9 0.5 . 1 . . . A 34 LEU CG  . 17774 1 
      56 . 1 1 20 20 LEU CD1 C 13  22.9 0.5 . 2 . . . A 34 LEU CD1 . 17774 1 
      57 . 1 1 21 21 MET C   C 13 171.3 0.5 . 1 . . . A 35 MET C   . 17774 1 
      58 . 1 1 21 21 MET CA  C 13  52   0.5 . 1 . . . A 35 MET CA  . 17774 1 
      59 . 1 1 21 21 MET CB  C 13  33.8 0.5 . 1 . . . A 35 MET CB  . 17774 1 
      60 . 1 1 21 21 MET CG  C 13  29.4 0.5 . 1 . . . A 35 MET CG  . 17774 1 
      61 . 1 1 22 22 VAL C   C 13 171.5 0.5 . 1 . . . A 36 VAL C   . 17774 1 
      62 . 1 1 22 22 VAL CA  C 13  57.5 0.5 . 1 . . . A 36 VAL CA  . 17774 1 
      63 . 1 1 22 22 VAL CB  C 13  32.2 0.5 . 1 . . . A 36 VAL CB  . 17774 1 
      64 . 1 1 22 22 VAL CG1 C 13  18.3 0.5 . 2 . . . A 36 VAL CG1 . 17774 1 
      65 . 1 1 24 24 GLY C   C 13 168   0.5 . 1 . . . A 38 GLY C   . 17774 1 
      66 . 1 1 24 24 GLY CA  C 13  42.8 0.5 . 1 . . . A 38 GLY CA  . 17774 1 
      67 . 1 1 25 25 VAL C   C 13 172.1 0.5 . 1 . . . A 39 VAL C   . 17774 1 
      68 . 1 1 25 25 VAL CA  C 13  58.7 0.5 . 1 . . . A 39 VAL CA  . 17774 1 
      69 . 1 1 25 25 VAL CB  C 13  31.2 0.5 . 1 . . . A 39 VAL CB  . 17774 1 
      70 . 1 1 25 25 VAL CG1 C 13  18.4 0.5 . 2 . . . A 39 VAL CG1 . 17774 1 
      71 . 1 1 26 26 VAL C   C 13 177.2 0.5 . 1 . . . A 40 VAL C   . 17774 1 
      72 . 1 1 26 26 VAL CA  C 13  58.3 0.5 . 1 . . . A 40 VAL CA  . 17774 1 
      73 . 1 1 26 26 VAL CB  C 13  31.7 0.5 . 1 . . . A 40 VAL CB  . 17774 1 
      74 . 1 1 26 26 VAL CG1 C 13  18.1 0.5 . 2 . . . A 40 VAL CG1 . 17774 1 

   stop_

save_