Content for NMR-STAR saveframe, "ChainB"

    save_ChainB
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  ChainB
   _Assigned_chem_shift_list.Entry_ID                      18860
   _Assigned_chem_shift_list.ID                            2
   _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 DARR'  . . . 18860 2 
      2 '2D NCA'   . . . 18860 2 
      3 '2D NCO'   . . . 18860 2 
      4 '3D NCACB' . . . 18860 2 
      5 '3D NCACO' . . . 18860 2 
      6 '3D CANCO' . . . 18860 2 
      7 '3D NCOCA' . . . 18860 2 
      8 '3D CCC'   . . . 18860 2 

   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 . 2 1 42 42 SER C   C 13 174.172 0.15  . 1 . . . . 42 SER C   . 18860 2 
       2 . 2 1 42 42 SER CA  C 13  55.326 0.15  . 1 . . . . 42 SER CA  . 18860 2 
       3 . 2 1 42 42 SER CB  C 13  66.452 0.15  . 1 . . . . 42 SER CB  . 18860 2 
       4 . 2 1 42 42 SER N   N 15 118.389 0.15  . 1 . . . . 42 SER N   . 18860 2 
       5 . 2 1 79 79 GLN C   C 13 176.525 0.15  . 1 . . . . 79 GLN C   . 18860 2 
       6 . 2 1 79 79 GLN CA  C 13  53.279 0.15  . 1 . . . . 79 GLN CA  . 18860 2 
       7 . 2 1 79 79 GLN CB  C 13  33.546 0.15  . 1 . . . . 79 GLN CB  . 18860 2 
       8 . 2 1 79 79 GLN CG  C 13  35.313 0.15  . 1 . . . . 79 GLN CG  . 18860 2 
       9 . 2 1 79 79 GLN CD  C 13 178.689 0.15  . 1 . . . . 79 GLN CD  . 18860 2 
      10 . 2 1 79 79 GLN N   N 15 122.293 0.15  . 1 . . . . 79 GLN N   . 18860 2 
      11 . 2 1 79 79 GLN NE2 N 15 114.292 0.15  . 1 . . . . 79 GLN NE2 . 18860 2 
      12 . 2 1 80 80 LYS C   C 13 175.254 0.15  . 1 . . . . 80 LYS C   . 18860 2 
      13 . 2 1 80 80 LYS CA  C 13  57.410 0.15  . 1 . . . . 80 LYS CA  . 18860 2 
      14 . 2 1 80 80 LYS CB  C 13  29.762 0.15  . 1 . . . . 80 LYS CB  . 18860 2 
      15 . 2 1 80 80 LYS N   N 15 132.277 0.241 . 1 . . . . 80 LYS N   . 18860 2 
      16 . 2 1 81 81 THR C   C 13 173.884 0.15  . 1 . . . . 81 THR C   . 18860 2 
      17 . 2 1 81 81 THR CA  C 13  61.099 0.15  . 1 . . . . 81 THR CA  . 18860 2 
      18 . 2 1 81 81 THR CB  C 13  74.065 0.15  . 1 . . . . 81 THR CB  . 18860 2 
      19 . 2 1 81 81 THR CG2 C 13  21.209 0.15  . 1 . . . . 81 THR CG2 . 18860 2 
      20 . 2 1 81 81 THR N   N 15 112.126 0.15  . 1 . . . . 81 THR N   . 18860 2 
      21 . 2 1 82 82 VAL C   C 13 173.836 0.15  . 1 . . . . 82 VAL C   . 18860 2 
      22 . 2 1 82 82 VAL CA  C 13  66.029 0.15  . 1 . . . . 82 VAL CA  . 18860 2 
      23 . 2 1 82 82 VAL CB  C 13  28.299 0.15  . 1 . . . . 82 VAL CB  . 18860 2 
      24 . 2 1 82 82 VAL CG1 C 13  22.846 0.15  . 2 . . . . 82 VAL CG1 . 18860 2 
      25 . 2 1 82 82 VAL CG2 C 13  23.638 0.15  . 2 . . . . 82 VAL CG2 . 18860 2 
      26 . 2 1 82 82 VAL N   N 15 122.431 0.15  . 1 . . . . 82 VAL N   . 18860 2 
      27 . 2 1 83 83 GLU C   C 13 175.986 0.15  . 1 . . . . 83 GLU C   . 18860 2 
      28 . 2 1 83 83 GLU CA  C 13  54.172 0.15  . 1 . . . . 83 GLU CA  . 18860 2 
      29 . 2 1 83 83 GLU N   N 15 121.434 0.167 . 1 . . . . 83 GLU N   . 18860 2 
      30 . 2 1 84 84 GLY C   C 13 172.019 0.15  . 1 . . . . 84 GLY C   . 18860 2 
      31 . 2 1 84 84 GLY CA  C 13  44.889 0.15  . 1 . . . . 84 GLY CA  . 18860 2 
      32 . 2 1 84 84 GLY N   N 15 113.371 0.15  . 1 . . . . 84 GLY N   . 18860 2 
      33 . 2 1 85 85 ALA C   C 13 177.225 0.15  . 1 . . . . 85 ALA C   . 18860 2 
      34 . 2 1 85 85 ALA CA  C 13  49.828 0.15  . 1 . . . . 85 ALA CA  . 18860 2 
      35 . 2 1 85 85 ALA CB  C 13  24.022 0.15  . 1 . . . . 85 ALA CB  . 18860 2 
      36 . 2 1 85 85 ALA N   N 15 125.044 0.15  . 1 . . . . 85 ALA N   . 18860 2 
      37 . 2 1 86 86 GLY C   C 13 172.030 0.15  . 1 . . . . 86 GLY C   . 18860 2 
      38 . 2 1 86 86 GLY CA  C 13  44.743 0.15  . 1 . . . . 86 GLY CA  . 18860 2 
      39 . 2 1 86 86 GLY N   N 15 113.098 0.15  . 1 . . . . 86 GLY N   . 18860 2 
      40 . 2 1 87 87 SER C   C 13 174.853 0.15  . 1 . . . . 87 SER C   . 18860 2 
      41 . 2 1 87 87 SER CA  C 13  55.862 0.15  . 1 . . . . 87 SER CA  . 18860 2 
      42 . 2 1 87 87 SER CB  C 13  66.204 0.15  . 1 . . . . 87 SER CB  . 18860 2 
      43 . 2 1 87 87 SER N   N 15 113.914 0.15  . 1 . . . . 87 SER N   . 18860 2 
      44 . 2 1 88 88 ILE C   C 13 173.736 0.15  . 1 . . . . 88 ILE C   . 18860 2 
      45 . 2 1 88 88 ILE CA  C 13  60.751 0.15  . 1 . . . . 88 ILE CA  . 18860 2 
      46 . 2 1 88 88 ILE CB  C 13  42.525 0.15  . 1 . . . . 88 ILE CB  . 18860 2 
      47 . 2 1 88 88 ILE CG1 C 13  28.104 0.15  . 1 . . . . 88 ILE CG1 . 18860 2 
      48 . 2 1 88 88 ILE CG2 C 13  16.984 0.15  . 1 . . . . 88 ILE CG2 . 18860 2 
      49 . 2 1 88 88 ILE CD1 C 13  13.969 0.15  . 1 . . . . 88 ILE CD1 . 18860 2 
      50 . 2 1 88 88 ILE N   N 15 128.732 0.15  . 1 . . . . 88 ILE N   . 18860 2 
      51 . 2 1 89 89 ALA C   C 13 175.164 0.15  . 1 . . . . 89 ALA C   . 18860 2 
      52 . 2 1 89 89 ALA CA  C 13  50.173 0.15  . 1 . . . . 89 ALA CA  . 18860 2 
      53 . 2 1 89 89 ALA CB  C 13  21.058 0.15  . 1 . . . . 89 ALA CB  . 18860 2 
      54 . 2 1 89 89 ALA N   N 15 132.065 0.158 . 1 . . . . 89 ALA N   . 18860 2 
      55 . 2 1 90 90 ALA C   C 13 175.297 0.15  . 1 . . . . 90 ALA C   . 18860 2 
      56 . 2 1 90 90 ALA CA  C 13  50.197 0.15  . 1 . . . . 90 ALA CA  . 18860 2 
      57 . 2 1 90 90 ALA CB  C 13  21.057 0.15  . 1 . . . . 90 ALA CB  . 18860 2 
      58 . 2 1 90 90 ALA N   N 15 123.596 0.15  . 1 . . . . 90 ALA N   . 18860 2 
      59 . 2 1 91 91 ALA C   C 13 176.373 0.15  . 1 . . . . 91 ALA C   . 18860 2 
      60 . 2 1 91 91 ALA CA  C 13  50.931 0.15  . 1 . . . . 91 ALA CA  . 18860 2 
      61 . 2 1 91 91 ALA CB  C 13  22.155 0.15  . 1 . . . . 91 ALA CB  . 18860 2 
      62 . 2 1 91 91 ALA N   N 15 132.481 0.15  . 1 . . . . 91 ALA N   . 18860 2 
      63 . 2 1 92 92 THR C   C 13 174.530 0.15  . 1 . . . . 92 THR C   . 18860 2 
      64 . 2 1 92 92 THR CA  C 13  61.002 0.15  . 1 . . . . 92 THR CA  . 18860 2 
      65 . 2 1 92 92 THR CB  C 13  71.494 0.15  . 1 . . . . 92 THR CB  . 18860 2 
      66 . 2 1 92 92 THR CG2 C 13  22.558 0.15  . 1 . . . . 92 THR CG2 . 18860 2 
      67 . 2 1 92 92 THR N   N 15 121.814 0.15  . 1 . . . . 92 THR N   . 18860 2 
      68 . 2 1 93 93 GLY C   C 13 171.668 0.15  . 1 . . . . 93 GLY C   . 18860 2 
      69 . 2 1 93 93 GLY CA  C 13  49.079 0.15  . 1 . . . . 93 GLY CA  . 18860 2 
      70 . 2 1 93 93 GLY N   N 15 117.295 0.199 . 1 . . . . 93 GLY N   . 18860 2 
      71 . 2 1 94 94 PHE C   C 13 175.118 0.15  . 1 . . . . 94 PHE C   . 18860 2 
      72 . 2 1 94 94 PHE CA  C 13  56.287 0.15  . 1 . . . . 94 PHE CA  . 18860 2 
      73 . 2 1 94 94 PHE CB  C 13  41.240 0.15  . 1 . . . . 94 PHE CB  . 18860 2 
      74 . 2 1 94 94 PHE N   N 15 126.146 0.156 . 1 . . . . 94 PHE N   . 18860 2 

   stop_

save_