Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30386
   _Assigned_chem_shift_list.ID                            1
   _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            .
   _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 WaterGate [1H-1H] NOESY buildup series'   .   .   .   30386   1
      2   '2D PreSat [1H-1H] NOESY buildup series'      .   .   .   30386   1
   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   1    1    G   H1'    H   1   5.823    0.001   .   1   .   .   .   .   A   1    G   H1'    .   30386   1
      2    .   1   .   1   1    1    G   H2'    H   1   4.890    0.001   .   1   .   .   .   .   A   1    G   H2'    .   30386   1
      3    .   1   .   1   1    1    G   H3'    H   1   4.728    0.000   .   1   .   .   .   .   A   1    G   H3'    .   30386   1
      4    .   1   .   1   1    1    G   H5'    H   1   4.089    0.000   .   1   .   .   .   .   A   1    G   H5'    .   30386   1
      5    .   1   .   1   1    1    G   H5''   H   1   3.987    0.007   .   1   .   .   .   .   A   1    G   H5''   .   30386   1
      6    .   1   .   1   1    1    G   H8     H   1   8.094    0.003   .   1   .   .   .   .   A   1    G   H8     .   30386   1
      7    .   1   .   1   2    2    G   H1     H   1   13.373   0.003   .   1   .   .   .   .   A   2    G   H1     .   30386   1
      8    .   1   .   1   2    2    G   H1'    H   1   5.937    0.000   .   1   .   .   .   .   A   2    G   H1'    .   30386   1
      9    .   1   .   1   2    2    G   H2'    H   1   4.641    0.003   .   1   .   .   .   .   A   2    G   H2'    .   30386   1
      10   .   1   .   1   2    2    G   H3'    H   1   4.725    0.000   .   1   .   .   .   .   A   2    G   H3'    .   30386   1
      11   .   1   .   1   2    2    G   H8     H   1   7.642    0.001   .   1   .   .   .   .   A   2    G   H8     .   30386   1
      12   .   1   .   1   3    3    C   H1'    H   1   5.560    0.001   .   1   .   .   .   .   A   3    C   H1'    .   30386   1
      13   .   1   .   1   3    3    C   H2'    H   1   4.634    0.009   .   1   .   .   .   .   A   3    C   H2'    .   30386   1
      14   .   1   .   1   3    3    C   H5     H   1   5.345    0.016   .   1   .   .   .   .   A   3    C   H5     .   30386   1
      15   .   1   .   1   3    3    C   H6     H   1   7.727    0.003   .   1   .   .   .   .   A   3    C   H6     .   30386   1
      16   .   1   .   1   3    3    C   H41    H   1   8.640    0.005   .   1   .   .   .   .   A   3    C   H41    .   30386   1
      17   .   1   .   1   3    3    C   H42    H   1   6.937    0.002   .   1   .   .   .   .   A   3    C   H42    .   30386   1
      18   .   1   .   1   4    4    A   H1'    H   1   6.006    0.002   .   1   .   .   .   .   A   4    A   H1'    .   30386   1
      19   .   1   .   1   4    4    A   H2     H   1   7.454    0.003   .   1   .   .   .   .   A   4    A   H2     .   30386   1
      20   .   1   .   1   4    4    A   H2'    H   1   4.711    0.005   .   1   .   .   .   .   A   4    A   H2'    .   30386   1
      21   .   1   .   1   4    4    A   H5''   H   1   4.191    0.011   .   1   .   .   .   .   A   4    A   H5''   .   30386   1
      22   .   1   .   1   4    4    A   H8     H   1   8.084    0.004   .   1   .   .   .   .   A   4    A   H8     .   30386   1
      23   .   1   .   1   4    4    A   H61    H   1   8.227    0.023   .   1   .   .   .   .   A   4    A   H61    .   30386   1
      24   .   1   .   1   4    4    A   H62    H   1   6.456    0.000   .   1   .   .   .   .   A   4    A   H62    .   30386   1
      25   .   1   .   1   5    5    C   H1'    H   1   5.370    0.012   .   1   .   .   .   .   A   5    C   H1'    .   30386   1
      26   .   1   .   1   5    5    C   H2'    H   1   4.409    0.026   .   1   .   .   .   .   A   5    C   H2'    .   30386   1
      27   .   1   .   1   5    5    C   H3'    H   1   4.163    0.001   .   1   .   .   .   .   A   5    C   H3'    .   30386   1
      28   .   1   .   1   5    5    C   H5     H   1   5.219    0.028   .   1   .   .   .   .   A   5    C   H5     .   30386   1
      29   .   1   .   1   5    5    C   H5''   H   1   4.054    0.000   .   1   .   .   .   .   A   5    C   H5''   .   30386   1
      30   .   1   .   1   5    5    C   H6     H   1   7.302    0.008   .   1   .   .   .   .   A   5    C   H6     .   30386   1
      31   .   1   .   1   5    5    C   H41    H   1   8.556    0.007   .   1   .   .   .   .   A   5    C   H41    .   30386   1
      32   .   1   .   1   5    5    C   H42    H   1   7.048    0.006   .   1   .   .   .   .   A   5    C   H42    .   30386   1
      33   .   1   .   1   6    6    U   H1'    H   1   5.675    0.003   .   1   .   .   .   .   A   6    U   H1'    .   30386   1
      34   .   1   .   1   6    6    U   H2'    H   1   3.795    0.003   .   1   .   .   .   .   A   6    U   H2'    .   30386   1
      35   .   1   .   1   6    6    U   H3'    H   1   4.606    0.003   .   1   .   .   .   .   A   6    U   H3'    .   30386   1
      36   .   1   .   1   6    6    U   H4'    H   1   4.413    0.000   .   1   .   .   .   .   A   6    U   H4'    .   30386   1
      37   .   1   .   1   6    6    U   H5     H   1   5.683    0.003   .   1   .   .   .   .   A   6    U   H5     .   30386   1
      38   .   1   .   1   6    6    U   H6     H   1   7.772    0.002   .   1   .   .   .   .   A   6    U   H6     .   30386   1
      39   .   1   .   1   6    6    U   HO2'   H   1   6.695    0.003   .   1   .   .   .   .   A   6    U   HO2'   .   30386   1
      40   .   1   .   1   7    7    U   H1'    H   1   6.127    0.003   .   1   .   .   .   .   A   7    U   H1'    .   30386   1
      41   .   1   .   1   7    7    U   H2'    H   1   4.757    0.015   .   1   .   .   .   .   A   7    U   H2'    .   30386   1
      42   .   1   .   1   7    7    U   H5     H   1   5.889    0.001   .   1   .   .   .   .   A   7    U   H5     .   30386   1
      43   .   1   .   1   7    7    U   H5'    H   1   4.285    0.000   .   1   .   .   .   .   A   7    U   H5'    .   30386   1
      44   .   1   .   1   7    7    U   H5''   H   1   4.053    0.009   .   1   .   .   .   .   A   7    U   H5''   .   30386   1
      45   .   1   .   1   7    7    U   H6     H   1   8.047    0.005   .   1   .   .   .   .   A   7    U   H6     .   30386   1
      46   .   1   .   1   8    8    C   H1'    H   1   5.986    0.003   .   1   .   .   .   .   A   8    C   H1'    .   30386   1
      47   .   1   .   1   8    8    C   H2'    H   1   4.123    0.001   .   1   .   .   .   .   A   8    C   H2'    .   30386   1
      48   .   1   .   1   8    8    C   H3'    H   1   4.541    0.019   .   1   .   .   .   .   A   8    C   H3'    .   30386   1
      49   .   1   .   1   8    8    C   H4'    H   1   3.827    0.004   .   1   .   .   .   .   A   8    C   H4'    .   30386   1
      50   .   1   .   1   8    8    C   H5     H   1   6.140    0.005   .   1   .   .   .   .   A   8    C   H5     .   30386   1
      51   .   1   .   1   8    8    C   H5'    H   1   3.635    0.005   .   1   .   .   .   .   A   8    C   H5'    .   30386   1
      52   .   1   .   1   8    8    C   H5''   H   1   2.723    0.002   .   1   .   .   .   .   A   8    C   H5''   .   30386   1
      53   .   1   .   1   8    8    C   H6     H   1   7.721    0.008   .   1   .   .   .   .   A   8    C   H6     .   30386   1
      54   .   1   .   1   8    8    C   H41    H   1   7.165    0.003   .   1   .   .   .   .   A   8    C   H41    .   30386   1
      55   .   1   .   1   8    8    C   H42    H   1   6.310    0.010   .   1   .   .   .   .   A   8    C   H42    .   30386   1
      56   .   1   .   1   9    9    G   H1     H   1   9.929    0.004   .   1   .   .   .   .   A   9    G   H1     .   30386   1
      57   .   1   .   1   9    9    G   H1'    H   1   5.993    0.001   .   1   .   .   .   .   A   9    G   H1'    .   30386   1
      58   .   1   .   1   9    9    G   H3'    H   1   5.672    0.004   .   1   .   .   .   .   A   9    G   H3'    .   30386   1
      59   .   1   .   1   9    9    G   H4'    H   1   4.471    0.027   .   1   .   .   .   .   A   9    G   H4'    .   30386   1
      60   .   1   .   1   9    9    G   H5'    H   1   4.514    0.000   .   1   .   .   .   .   A   9    G   H5'    .   30386   1
      61   .   1   .   1   9    9    G   H5''   H   1   4.236    0.022   .   1   .   .   .   .   A   9    G   H5''   .   30386   1
      62   .   1   .   1   9    9    G   H8     H   1   7.898    0.001   .   1   .   .   .   .   A   9    G   H8     .   30386   1
      63   .   1   .   1   10   10   G   H1     H   1   13.480   0.005   .   1   .   .   .   .   A   10   G   H1     .   30386   1
      64   .   1   .   1   10   10   G   H1'    H   1   4.488    0.023   .   1   .   .   .   .   A   10   G   H1'    .   30386   1
      65   .   1   .   1   10   10   G   H2'    H   1   4.506    0.000   .   1   .   .   .   .   A   10   G   H2'    .   30386   1
      66   .   1   .   1   10   10   G   H3'    H   1   4.299    0.013   .   1   .   .   .   .   A   10   G   H3'    .   30386   1
      67   .   1   .   1   10   10   G   H5''   H   1   4.578    0.000   .   1   .   .   .   .   A   10   G   H5''   .   30386   1
      68   .   1   .   1   10   10   G   H8     H   1   8.353    0.001   .   1   .   .   .   .   A   10   G   H8     .   30386   1
      69   .   1   .   1   10   10   G   H21    H   1   8.747    0.002   .   1   .   .   .   .   A   10   G   H21    .   30386   1
      70   .   1   .   1   10   10   G   H22    H   1   6.496    0.001   .   1   .   .   .   .   A   10   G   H22    .   30386   1
      71   .   1   .   1   11   11   U   H1'    H   1   5.586    0.006   .   1   .   .   .   .   A   11   U   H1'    .   30386   1
      72   .   1   .   1   11   11   U   H2'    H   1   4.738    0.010   .   1   .   .   .   .   A   11   U   H2'    .   30386   1
      73   .   1   .   1   11   11   U   H3     H   1   13.735   0.003   .   1   .   .   .   .   A   11   U   H3     .   30386   1
      74   .   1   .   1   11   11   U   H5     H   1   5.159    0.031   .   1   .   .   .   .   A   11   U   H5     .   30386   1
      75   .   1   .   1   11   11   U   H6     H   1   7.812    0.003   .   1   .   .   .   .   A   11   U   H6     .   30386   1
      76   .   1   .   1   12   12   G   H1     H   1   12.634   0.008   .   1   .   .   .   .   A   12   G   H1     .   30386   1
      77   .   1   .   1   12   12   G   H1'    H   1   5.873    0.005   .   1   .   .   .   .   A   12   G   H1'    .   30386   1
      78   .   1   .   1   12   12   G   H2'    H   1   4.613    0.001   .   1   .   .   .   .   A   12   G   H2'    .   30386   1
      79   .   1   .   1   12   12   G   H8     H   1   7.807    0.002   .   1   .   .   .   .   A   12   G   H8     .   30386   1
      80   .   1   .   1   12   12   G   H21    H   1   8.092    0.001   .   1   .   .   .   .   A   12   G   H21    .   30386   1
      81   .   1   .   1   12   12   G   H22    H   1   6.005    0.002   .   1   .   .   .   .   A   12   G   H22    .   30386   1
      82   .   1   .   1   13   13   C   H1'    H   1   5.514    0.003   .   1   .   .   .   .   A   13   C   H1'    .   30386   1
      83   .   1   .   1   13   13   C   H2'    H   1   4.278    0.011   .   1   .   .   .   .   A   13   C   H2'    .   30386   1
      84   .   1   .   1   13   13   C   H3'    H   1   4.465    0.027   .   1   .   .   .   .   A   13   C   H3'    .   30386   1
      85   .   1   .   1   13   13   C   H5     H   1   5.297    0.018   .   1   .   .   .   .   A   13   C   H5     .   30386   1
      86   .   1   .   1   13   13   C   H5''   H   1   4.086    0.000   .   1   .   .   .   .   A   13   C   H5''   .   30386   1
      87   .   1   .   1   13   13   C   H6     H   1   7.700    0.008   .   1   .   .   .   .   A   13   C   H6     .   30386   1
      88   .   1   .   1   13   13   C   H41    H   1   8.597    0.004   .   1   .   .   .   .   A   13   C   H41    .   30386   1
      89   .   1   .   1   13   13   C   H42    H   1   6.961    0.002   .   1   .   .   .   .   A   13   C   H42    .   30386   1
      90   .   1   .   1   14   14   C   H1'    H   1   5.779    0.003   .   1   .   .   .   .   A   14   C   H1'    .   30386   1
      91   .   1   .   1   14   14   C   H2'    H   1   4.036    0.004   .   1   .   .   .   .   A   14   C   H2'    .   30386   1
      92   .   1   .   1   14   14   C   H3'    H   1   4.199    0.006   .   1   .   .   .   .   A   14   C   H3'    .   30386   1
      93   .   1   .   1   14   14   C   H5     H   1   5.552    0.002   .   1   .   .   .   .   A   14   C   H5     .   30386   1
      94   .   1   .   1   14   14   C   H6     H   1   7.693    0.003   .   1   .   .   .   .   A   14   C   H6     .   30386   1
      95   .   1   .   1   14   14   C   H41    H   1   8.455    0.007   .   1   .   .   .   .   A   14   C   H41    .   30386   1
      96   .   1   .   1   14   14   C   H42    H   1   7.020    0.002   .   1   .   .   .   .   A   14   C   H42    .   30386   1
   stop_
save_