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                      30268
   _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    $chem_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

      3   '2D 1H-1H NOESY'   .   .   .   30268   2
      4   '2D 1H-1H TOCSY'   .   .   .   30268   2
      5   '2D 31P-1H COSY'   .   .   .   30268   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.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   1    1    C   H1'   H   1   5.553    0.001   7    1   .   .   .   .   A   1    C   H1'   .   30268   2
      2    .   1   1   1    1    C   H2'   H   1   4.464    0.002   2    1   .   .   .   .   A   1    C   H2'   .   30268   2
      3    .   1   1   1    1    C   H5    H   1   5.954    0.001   7    1   .   .   .   .   A   1    C   H5    .   30268   2
      4    .   1   1   1    1    C   H6    H   1   8.098    0.002   12   1   .   .   .   .   A   1    C   H6    .   30268   2
      5    .   1   1   1    1    C   H41   H   1   8.481    0.002   3    1   .   .   .   .   A   1    C   H41   .   30268   2
      6    .   1   1   1    1    C   H42   H   1   6.999    0.001   4    1   .   .   .   .   A   1    C   H42   .   30268   2
      7    .   1   1   2    2    C   H1'   H   1   5.408    0.003   4    1   .   .   .   .   A   2    C   H1'   .   30268   2
      8    .   1   1   2    2    C   H5    H   1   5.408    0.001   7    1   .   .   .   .   A   2    C   H5    .   30268   2
      9    .   1   1   2    2    C   H6    H   1   7.727    0.002   11   1   .   .   .   .   A   2    C   H6    .   30268   2
      10   .   1   1   2    2    C   H41   H   1   8.156    0.001   5    1   .   .   .   .   A   2    C   H41   .   30268   2
      11   .   1   1   2    2    C   H42   H   1   6.704    0.001   4    1   .   .   .   .   A   2    C   H42   .   30268   2
      12   .   1   1   3    3    A   H1'   H   1   5.752    0.001   9    1   .   .   .   .   A   3    A   H1'   .   30268   2
      13   .   1   1   3    3    A   H2    H   1   7.296    0.002   6    1   .   .   .   .   A   3    A   H2    .   30268   2
      14   .   1   1   3    3    A   H2'   H   1   4.662    0       2    1   .   .   .   .   A   3    A   H2'   .   30268   2
      15   .   1   1   3    3    A   H8    H   1   7.741    0       4    1   .   .   .   .   A   3    A   H8    .   30268   2
      16   .   1   1   4    4    G   H1    H   1   10.023   0.002   4    1   .   .   .   .   A   4    G   H1    .   30268   2
      17   .   1   1   4    4    G   H1'   H   1   5.117    0.001   7    1   .   .   .   .   A   4    G   H1'   .   30268   2
      18   .   1   1   4    4    G   H8    H   1   7.617    0.001   8    1   .   .   .   .   A   4    G   H8    .   30268   2
      19   .   1   1   4    4    G   H21   H   1   7.381    0.003   6    1   .   .   .   .   A   4    G   H21   .   30268   2
      20   .   1   1   4    4    G   H22   H   1   5.305    0.002   2    1   .   .   .   .   A   4    G   H22   .   30268   2
      21   .   1   1   5    5    A   H1'   H   1   5.527    0       6    1   .   .   .   .   A   5    A   H1'   .   30268   2
      22   .   1   1   5    5    A   H2    H   1   7.194    0.002   10   1   .   .   .   .   A   5    A   H2    .   30268   2
      23   .   1   1   5    5    A   H8    H   1   8.071    0.002   9    1   .   .   .   .   A   5    A   H8    .   30268   2
      24   .   1   1   6    6    A   H1'   H   1   5.735    0.001   7    1   .   .   .   .   A   6    A   H1'   .   30268   2
      25   .   1   1   6    6    A   H2    H   1   8.123    0.001   11   1   .   .   .   .   A   6    A   H2    .   30268   2
      26   .   1   1   6    6    A   H2'   H   1   4.8      0.001   2    1   .   .   .   .   A   6    A   H2'   .   30268   2
      27   .   1   1   6    6    A   H8    H   1   7.028    0.001   9    1   .   .   .   .   A   6    A   H8    .   30268   2
      28   .   1   1   7    7    A   H1'   H   1   4.896    0       2    1   .   .   .   .   A   7    A   H1'   .   30268   2
      29   .   1   1   7    7    A   H8    H   1   7.279    0.001   7    1   .   .   .   .   A   7    A   H8    .   30268   2
      30   .   1   1   8    8    C   H5    H   1   5.371    0       2    1   .   .   .   .   A   8    C   H5    .   30268   2
      31   .   1   1   8    8    C   H6    H   1   7.302    0.001   6    1   .   .   .   .   A   8    C   H6    .   30268   2
      32   .   1   1   9    9    G   H1    H   1   10.393   0.001   2    1   .   .   .   .   A   9    G   H1    .   30268   2
      33   .   1   1   9    9    G   H1'   H   1   5.163    0.005   5    1   .   .   .   .   A   9    G   H1'   .   30268   2
      34   .   1   1   9    9    G   H2'   H   1   3.387    0.001   6    1   .   .   .   .   A   9    G   H2'   .   30268   2
      35   .   1   1   9    9    G   H3'   H   1   4.563    0.001   3    1   .   .   .   .   A   9    G   H3'   .   30268   2
      36   .   1   1   9    9    G   H8    H   1   7.677    0.001   7    1   .   .   .   .   A   9    G   H8    .   30268   2
      37   .   1   1   10   10   G   H1    H   1   9.394    0.002   4    1   .   .   .   .   A   10   G   H1    .   30268   2
      38   .   1   1   10   10   G   H1'   H   1   5.564    0.002   8    1   .   .   .   .   A   10   G   H1'   .   30268   2
      39   .   1   1   10   10   G   H2'   H   1   4.961    0       1    1   .   .   .   .   A   10   G   H2'   .   30268   2
      40   .   1   1   10   10   G   H3'   H   1   4.891    0       1    1   .   .   .   .   A   10   G   H3'   .   30268   2
      41   .   1   1   10   10   G   H8    H   1   8.032    0.004   13   1   .   .   .   .   A   10   G   H8    .   30268   2
      42   .   1   1   11   11   A   H1'   H   1   5.025    0       4    1   .   .   .   .   A   11   A   H1'   .   30268   2
      43   .   1   1   11   11   A   H2    H   1   8.01     0.001   6    1   .   .   .   .   A   11   A   H2    .   30268   2
      44   .   1   1   11   11   A   H8    H   1   7.733    0.001   15   1   .   .   .   .   A   11   A   H8    .   30268   2
      45   .   1   1   12   12   U   H1'   H   1   3.984    0       6    1   .   .   .   .   A   12   U   H1'   .   30268   2
      46   .   1   1   12   12   U   H3    H   1   13.252   0.004   2    1   .   .   .   .   A   12   U   H3    .   30268   2
      47   .   1   1   12   12   U   H5    H   1   5.562    0.002   3    1   .   .   .   .   A   12   U   H5    .   30268   2
      48   .   1   1   12   12   U   H6    H   1   7.318    0.002   7    1   .   .   .   .   A   12   U   H6    .   30268   2
      49   .   1   1   13   13   G   H1    H   1   11.712   0.001   7    1   .   .   .   .   A   13   G   H1    .   30268   2
      50   .   1   1   13   13   G   H1'   H   1   5.72     0       7    1   .   .   .   .   A   13   G   H1'   .   30268   2
      51   .   1   1   13   13   G   H2'   H   1   4.585    0.001   2    1   .   .   .   .   A   13   G   H2'   .   30268   2
      52   .   1   1   13   13   G   H8    H   1   7.589    0.001   7    1   .   .   .   .   A   13   G   H8    .   30268   2
      53   .   1   1   13   13   G   H21   H   1   6.023    0.004   5    1   .   .   .   .   A   13   G   H21   .   30268   2
      54   .   1   1   13   13   G   H22   H   1   7.961    0.002   7    1   .   .   .   .   A   13   G   H22   .   30268   2
      55   .   1   1   14   14   G   H1    H   1   12.594   0.003   8    1   .   .   .   .   A   14   G   H1    .   30268   2
      56   .   1   1   14   14   G   H1'   H   1   5.614    0.001   9    1   .   .   .   .   A   14   G   H1'   .   30268   2
      57   .   1   1   14   14   G   H2'   H   1   4.463    0.001   2    1   .   .   .   .   A   14   G   H2'   .   30268   2
      58   .   1   1   14   14   G   H8    H   1   7.074    0       7    1   .   .   .   .   A   14   G   H8    .   30268   2
      59   .   1   1   14   14   G   H21   H   1   5.874    0.021   3    1   .   .   .   .   A   14   G   H21   .   30268   2
      60   .   1   1   14   14   G   H22   H   1   8.131    0.001   3    1   .   .   .   .   A   14   G   H22   .   30268   2
      61   .   1   1   15   15   A   H1'   H   1   5.902    0.001   8    1   .   .   .   .   A   15   A   H1'   .   30268   2
      62   .   1   1   15   15   A   H2    H   1   7.803    0.001   7    1   .   .   .   .   A   15   A   H2    .   30268   2
      63   .   1   1   15   15   A   H2'   H   1   3.996    0.001   2    1   .   .   .   .   A   15   A   H2'   .   30268   2
      64   .   1   1   15   15   A   H8    H   1   7.698    0       7    1   .   .   .   .   A   15   A   H8    .   30268   2
   stop_
save_