Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      50123
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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   '3D NCACX'     .   .   .   50123   2
      2   '3D NCOCX'     .   .   .   50123   2
      3   '3D CANcoCA'   .   .   .   50123   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   71    71    PHE   C     C   13   178.686   0.1   .   .   .   .   .   .   .   71    F   C     .   50123   2
      2    .   1   .   1   71    71    PHE   CA    C   13   61.911    0.1   .   .   .   .   .   .   .   71    F   CA    .   50123   2
      3    .   1   .   1   71    71    PHE   CB    C   13   39.198    0.1   .   .   .   .   .   .   .   71    F   CB    .   50123   2
      4    .   1   .   1   71    71    PHE   N     N   15   120.908   0.1   .   .   .   .   .   .   .   71    F   N     .   50123   2
      5    .   1   .   1   72    72    VAL   C     C   13   179.126   0.1   .   .   .   .   .   .   .   72    V   C     .   50123   2
      6    .   1   .   1   72    72    VAL   CA    C   13   68.730    0.1   .   .   .   .   .   .   .   72    V   CA    .   50123   2
      7    .   1   .   1   72    72    VAL   CB    C   13   31.370    0.1   .   .   .   .   .   .   .   72    V   CB    .   50123   2
      8    .   1   .   1   72    72    VAL   CG1   C   13   24.125    0.1   .   .   .   .   .   .   .   72    V   CG1   .   50123   2
      9    .   1   .   1   72    72    VAL   CG2   C   13   22.023    0.1   .   .   .   .   .   .   .   72    V   CG2   .   50123   2
      10   .   1   .   1   72    72    VAL   N     N   15   123.118   0.1   .   .   .   .   .   .   .   72    V   N     .   50123   2
      11   .   1   .   1   73    73    VAL   C     C   13   177.694   0.1   .   .   .   .   .   .   .   73    V   C     .   50123   2
      12   .   1   .   1   73    73    VAL   CA    C   13   68.077    0.1   .   .   .   .   .   .   .   73    V   CA    .   50123   2
      13   .   1   .   1   73    73    VAL   CB    C   13   31.498    0.1   .   .   .   .   .   .   .   73    V   CB    .   50123   2
      14   .   1   .   1   73    73    VAL   CG1   C   13   24.056    0.1   .   .   .   .   .   .   .   73    V   CG1   .   50123   2
      15   .   1   .   1   73    73    VAL   CG2   C   13   21.855    0.1   .   .   .   .   .   .   .   73    V   CG2   .   50123   2
      16   .   1   .   1   73    73    VAL   N     N   15   122.771   0.1   .   .   .   .   .   .   .   73    V   N     .   50123   2
      17   .   1   .   1   98    98    VAL   C     C   13   178.272   0.1   .   .   .   .   .   .   .   98    V   C     .   50123   2
      18   .   1   .   1   98    98    VAL   CA    C   13   61.040    0.1   .   .   .   .   .   .   .   98    V   CA    .   50123   2
      19   .   1   .   1   99    99    GLY   C     C   13   175.572   0.1   .   .   .   .   .   .   .   99    G   C     .   50123   2
      20   .   1   .   1   99    99    GLY   CA    C   13   46.930    0.1   .   .   .   .   .   .   .   99    G   CA    .   50123   2
      21   .   1   .   1   99    99    GLY   N     N   15   105.396   0.1   .   .   .   .   .   .   .   99    G   N     .   50123   2
      22   .   1   .   1   100   100   ALA   CA    C   13   55.700    0.1   .   .   .   .   .   .   .   100   A   CA    .   50123   2
      23   .   1   .   1   100   100   ALA   N     N   15   119.018   0.1   .   .   .   .   .   .   .   100   A   N     .   50123   2
      24   .   1   .   1   110   110   THR   CA    C   13   61.200    0.1   .   .   .   .   .   .   .   110   T   CA    .   50123   2
      25   .   1   .   1   110   110   THR   N     N   15   112.609   0.1   .   .   .   .   .   .   .   110   T   N     .   50123   2
      26   .   1   .   1   111   111   VAL   C     C   13   178.126   0.1   .   .   .   .   .   .   .   111   V   C     .   50123   2
      27   .   1   .   1   111   111   VAL   CA    C   13   65.160    0.1   .   .   .   .   .   .   .   111   V   CA    .   50123   2
      28   .   1   .   1   111   111   VAL   CB    C   13   31.267    0.1   .   .   .   .   .   .   .   111   V   CB    .   50123   2
      29   .   1   .   1   111   111   VAL   N     N   15   120.424   0.1   .   .   .   .   .   .   .   111   V   N     .   50123   2
      30   .   1   .   1   112   112   GLY   C     C   13   175.633   0.1   .   .   .   .   .   .   .   112   G   C     .   50123   2
      31   .   1   .   1   112   112   GLY   CA    C   13   48.461    0.1   .   .   .   .   .   .   .   112   G   CA    .   50123   2
      32   .   1   .   1   112   112   GLY   N     N   15   107.468   0.1   .   .   .   .   .   .   .   112   G   N     .   50123   2
      33   .   1   .   1   133   133   VAL   CA    C   13   64.989    0.1   .   .   .   .   .   .   .   133   V   CA    .   50123   2
      34   .   1   .   1   134   134   GLY   CA    C   13   48.347    0.1   .   .   .   .   .   .   .   134   G   CA    .   50123   2
      35   .   1   .   1   134   134   GLY   N     N   15   107.513   0.1   .   .   .   .   .   .   .   134   G   N     .   50123   2
      36   .   1   .   1   136   136   SER   C     C   13   175.983   0.1   .   .   .   .   .   .   .   136   S   C     .   50123   2
      37   .   1   .   1   136   136   SER   CA    C   13   62.886    0.1   .   .   .   .   .   .   .   136   S   CA    .   50123   2
      38   .   1   .   1   136   136   SER   CB    C   13   62.525    0.1   .   .   .   .   .   .   .   136   S   CB    .   50123   2
      39   .   1   .   1   136   136   SER   N     N   15   114.300   0.1   .   .   .   .   .   .   .   136   S   N     .   50123   2
      40   .   1   .   1   137   137   GLY   C     C   13   175.572   0.1   .   .   .   .   .   .   .   137   G   C     .   50123   2
      41   .   1   .   1   137   137   GLY   CA    C   13   48.009    0.1   .   .   .   .   .   .   .   137   G   CA    .   50123   2
      42   .   1   .   1   137   137   GLY   N     N   15   110.249   0.1   .   .   .   .   .   .   .   137   G   N     .   50123   2
      43   .   1   .   1   138   138   ILE   C     C   13   178.476   0.1   .   .   .   .   .   .   .   138   I   C     .   50123   2
      44   .   1   .   1   138   138   ILE   CA    C   13   66.829    0.1   .   .   .   .   .   .   .   138   I   CA    .   50123   2
      45   .   1   .   1   138   138   ILE   CB    C   13   37.748    0.1   .   .   .   .   .   .   .   138   I   CB    .   50123   2
      46   .   1   .   1   138   138   ILE   CG1   C   13   28.015    0.1   .   .   .   .   .   .   .   138   I   CG1   .   50123   2
      47   .   1   .   1   138   138   ILE   CG2   C   13   27.992    0.1   .   .   .   .   .   .   .   138   I   CG2   .   50123   2
      48   .   1   .   1   138   138   ILE   N     N   15   120.404   0.1   .   .   .   .   .   .   .   138   I   N     .   50123   2
      49   .   1   .   1   142   142   THR   C     C   13   176.204   0.1   .   .   .   .   .   .   .   142   T   C     .   50123   2
      50   .   1   .   1   142   142   THR   CA    C   13   67.924    0.1   .   .   .   .   .   .   .   142   T   CA    .   50123   2
      51   .   1   .   1   142   142   THR   CB    C   13   68.894    0.1   .   .   .   .   .   .   .   142   T   CB    .   50123   2
      52   .   1   .   1   142   142   THR   CG2   C   13   21.466    0.1   .   .   .   .   .   .   .   142   T   CG    .   50123   2
      53   .   1   .   1   142   142   THR   N     N   15   118.905   0.1   .   .   .   .   .   .   .   142   T   N     .   50123   2
      54   .   1   .   1   143   143   GLY   C     C   13   175.814   0.1   .   .   .   .   .   .   .   143   G   C     .   50123   2
      55   .   1   .   1   143   143   GLY   CA    C   13   46.600    0.1   .   .   .   .   .   .   .   143   G   CA    .   50123   2
      56   .   1   .   1   143   143   GLY   N     N   15   110.285   0.1   .   .   .   .   .   .   .   143   G   N     .   50123   2
      57   .   1   .   1   144   144   LEU   C     C   13   178.740   0.1   .   .   .   .   .   .   .   144   L   C     .   50123   2
      58   .   1   .   1   144   144   LEU   CA    C   13   58.879    0.1   .   .   .   .   .   .   .   144   L   CA    .   50123   2
      59   .   1   .   1   144   144   LEU   CB    C   13   41.723    0.1   .   .   .   .   .   .   .   144   L   CB    .   50123   2
      60   .   1   .   1   144   144   LEU   CG    C   13   27.811    0.1   .   .   .   .   .   .   .   144   L   CG    .   50123   2
      61   .   1   .   1   144   144   LEU   CD1   C   13   24.550    0.1   .   .   .   .   .   .   .   144   L   CD1   .   50123   2
      62   .   1   .   1   144   144   LEU   CD2   C   13   24.250    0.1   .   .   .   .   .   .   .   144   L   CD2   .   50123   2
      63   .   1   .   1   144   144   LEU   N     N   15   124.417   0.1   .   .   .   .   .   .   .   144   L   N     .   50123   2
      64   .   1   .   1   145   145   VAL   CA    C   13   66.898    0.1   .   .   .   .   .   .   .   145   V   CA    .   50123   2
      65   .   1   .   1   145   145   VAL   CB    C   13   32.550    0.1   .   .   .   .   .   .   .   145   V   CB    .   50123   2
      66   .   1   .   1   145   145   VAL   N     N   15   117.255   0.1   .   .   .   .   .   .   .   145   V   N     .   50123   2
      67   .   1   .   1   172   172   THR   CG2   C   13   21.937    0.1   .   .   .   .   .   .   .   172   T   CG2   .   50123   2
   stop_
save_