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                      21011
   _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   '2D 1H-1H NOESY'   1   $sample_1   isotropic   21011   1
      2   '2D 1H-1H TOCSY'   1   $sample_1   isotropic   21011   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.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    LYS   HA     H   1   3.941   0.002   .   1   .   .   .   .   .   1    LYS   HA     .   21011   1
      2    .   1   1   1    1    LYS   HB2    H   1   1.804   0.004   .   2   .   .   .   .   .   1    LYS   HB2    .   21011   1
      3    .   1   1   1    1    LYS   HB3    H   1   1.643   0.004   .   2   .   .   .   .   .   1    LYS   HB3    .   21011   1
      4    .   1   1   1    1    LYS   HG2    H   1   1.313   0.004   .   2   .   .   .   .   .   1    LYS   HG23   .   21011   1
      5    .   1   1   1    1    LYS   HG3    H   1   1.313   0.004   .   2   .   .   .   .   .   1    LYS   HG23   .   21011   1
      6    .   1   1   2    2    TRP   H      H   1   8.611   0.002   .   1   .   .   .   .   .   2    TRP   H      .   21011   1
      7    .   1   1   2    2    TRP   HA     H   1   4.666   0.004   .   1   .   .   .   .   .   2    TRP   HA     .   21011   1
      8    .   1   1   2    2    TRP   HB2    H   1   3.199   0.003   .   2   .   .   .   .   .   2    TRP   HB2    .   21011   1
      9    .   1   1   2    2    TRP   HB3    H   1   2.938   0.002   .   2   .   .   .   .   .   2    TRP   HB3    .   21011   1
      10   .   1   1   2    2    TRP   HD1    H   1   7.233   0.001   .   1   .   .   .   .   .   2    TRP   HD1    .   21011   1
      11   .   1   1   2    2    TRP   HE1    H   1   10.10   0.002   .   1   .   .   .   .   .   2    TRP   HE1    .   21011   1
      12   .   1   1   2    2    TRP   HE3    H   1   7.553   0.002   .   1   .   .   .   .   .   2    TRP   HE3    .   21011   1
      13   .   1   1   2    2    TRP   HZ2    H   1   7.463   0.002   .   1   .   .   .   .   .   2    TRP   HZ2    .   21011   1
      14   .   1   1   3    3    PHE   H      H   1   7.906   0.004   .   1   .   .   .   .   .   3    PHE   H      .   21011   1
      15   .   1   1   3    3    PHE   HA     H   1   4.438   0.003   .   1   .   .   .   .   .   3    PHE   HA     .   21011   1
      16   .   1   1   3    3    PHE   HB2    H   1   2.945   0.005   .   2   .   .   .   .   .   3    PHE   HB2    .   21011   1
      17   .   1   1   3    3    PHE   HB3    H   1   2.826   0.002   .   2   .   .   .   .   .   3    PHE   HB3    .   21011   1
      18   .   1   1   3    3    PHE   HD1    H   1   7.292   0.002   .   3   .   .   .   .   .   3    PHE   HD1    .   21011   1
      19   .   1   1   3    3    PHE   HE1    H   1   7.148   0.001   .   3   .   .   .   .   .   3    PHE   HE1    .   21011   1
      20   .   1   1   4    4    ARG   H      H   1   8.009   0.007   .   1   .   .   .   .   .   4    ARG   H      .   21011   1
      21   .   1   1   4    4    ARG   HA     H   1   4.019   0.006   .   1   .   .   .   .   .   4    ARG   HA     .   21011   1
      22   .   1   1   4    4    ARG   HB2    H   1   1.598   0.000   .   2   .   .   .   .   .   4    ARG   HB2    .   21011   1
      23   .   1   1   4    4    ARG   HB3    H   1   1.451   0.003   .   2   .   .   .   .   .   4    ARG   HB3    .   21011   1
      24   .   1   1   4    4    ARG   HD2    H   1   3.126   0.009   .   2   .   .   .   .   .   4    ARG   HD     .   21011   1
      25   .   1   1   4    4    ARG   HD3    H   1   3.126   0.009   .   2   .   .   .   .   .   4    ARG   HD     .   21011   1
      26   .   1   1   4    4    ARG   HG2    H   1   1.348   0.000   .   2   .   .   .   .   .   4    ARG   HG     .   21011   1
      27   .   1   1   4    4    ARG   HG3    H   1   1.348   0.000   .   2   .   .   .   .   .   4    ARG   HG     .   21011   1
      28   .   1   1   5    5    VAL   H      H   1   8.075   0.003   .   1   .   .   .   .   .   5    VAL   H      .   21011   1
      29   .   1   1   5    5    VAL   HA     H   1   4.034   0.007   .   1   .   .   .   .   .   5    VAL   HA     .   21011   1
      30   .   1   1   5    5    VAL   HB     H   1   1.946   0.002   .   1   .   .   .   .   .   5    VAL   HB     .   21011   1
      31   .   1   1   5    5    VAL   HG11   H   1   0.883   0.007   .   2   .   .   .   .   .   5    VAL   HG12   .   21011   1
      32   .   1   1   5    5    VAL   HG12   H   1   0.883   0.007   .   2   .   .   .   .   .   5    VAL   HG12   .   21011   1
      33   .   1   1   5    5    VAL   HG13   H   1   0.883   0.007   .   2   .   .   .   .   .   5    VAL   HG12   .   21011   1
      34   .   1   1   5    5    VAL   HG21   H   1   0.825   0.001   .   2   .   .   .   .   .   5    VAL   HG     .   21011   1
      35   .   1   1   5    5    VAL   HG22   H   1   0.825   0.001   .   2   .   .   .   .   .   5    VAL   HG     .   21011   1
      36   .   1   1   5    5    VAL   HG23   H   1   0.825   0.001   .   2   .   .   .   .   .   5    VAL   HG     .   21011   1
      37   .   1   1   6    6    TYR   H      H   1   8.507   0.002   .   1   .   .   .   .   .   6    TYR   H      .   21011   1
      38   .   1   1   6    6    TYR   HA     H   1   4.564   0.004   .   1   .   .   .   .   .   6    TYR   HA     .   21011   1
      39   .   1   1   6    6    TYR   HB2    H   1   3.134   0.003   .   2   .   .   .   .   .   6    TYR   HB2    .   21011   1
      40   .   1   1   6    6    TYR   HB3    H   1   2.935   0.001   .   2   .   .   .   .   .   6    TYR   HB3    .   21011   1
      41   .   1   1   6    6    TYR   HD1    H   1   7.094   0.000   .   3   .   .   .   .   .   6    TYR   HD1    .   21011   1
      42   .   1   1   7    7    ARG   H      H   1   8.328   0.003   .   1   .   .   .   .   .   7    ARG   H      .   21011   1
      43   .   1   1   7    7    ARG   HA     H   1   4.289   0.006   .   1   .   .   .   .   .   7    ARG   HA     .   21011   1
      44   .   1   1   7    7    ARG   HB2    H   1   1.812   0.004   .   2   .   .   .   .   .   7    ARG   HB2    .   21011   1
      45   .   1   1   7    7    ARG   HB3    H   1   1.643   0.005   .   2   .   .   .   .   .   7    ARG   HB3    .   21011   1
      46   .   1   1   7    7    ARG   HD2    H   1   3.193   0.003   .   2   .   .   .   .   .   7    ARG   HD     .   21011   1
      47   .   1   1   7    7    ARG   HD3    H   1   3.193   0.003   .   2   .   .   .   .   .   7    ARG   HD     .   21011   1
      48   .   1   1   7    7    ARG   HG2    H   1   1.551   0.009   .   2   .   .   .   .   .   7    ARG   HG     .   21011   1
      49   .   1   1   7    7    ARG   HG3    H   1   1.551   0.009   .   2   .   .   .   .   .   7    ARG   HG     .   21011   1
      50   .   1   1   8    8    GLY   H      H   1   7.784   0.001   .   1   .   .   .   .   .   8    GLY   H      .   21011   1
      51   .   1   1   8    8    GLY   HA2    H   1   3.866   0.006   .   2   .   .   .   .   .   8    GLY   HA     .   21011   1
      52   .   1   1   8    8    GLY   HA3    H   1   3.866   0.006   .   2   .   .   .   .   .   8    GLY   HA     .   21011   1
      53   .   1   1   9    9    ILE   H      H   1   7.990   0.003   .   1   .   .   .   .   .   9    ILE   H      .   21011   1
      54   .   1   1   9    9    ILE   HA     H   1   4.140   0.001   .   1   .   .   .   .   .   9    ILE   HA     .   21011   1
      55   .   1   1   9    9    ILE   HB     H   1   1.770   0.004   .   1   .   .   .   .   .   9    ILE   HB     .   21011   1
      56   .   1   1   9    9    ILE   HD11   H   1   0.823   0.004   .   1   .   .   .   .   .   9    ILE   HD     .   21011   1
      57   .   1   1   9    9    ILE   HD12   H   1   0.823   0.004   .   1   .   .   .   .   .   9    ILE   HD     .   21011   1
      58   .   1   1   9    9    ILE   HD13   H   1   0.823   0.004   .   1   .   .   .   .   .   9    ILE   HD     .   21011   1
      59   .   1   1   9    9    ILE   HG12   H   1   0.871   0.008   .   2   .   .   .   .   .   9    ILE   HG12   .   21011   1
      60   .   1   1   9    9    ILE   HG21   H   1   1.322   0.004   .   1   .   .   .   .   .   9    ILE   HG21   .   21011   1
      61   .   1   1   9    9    ILE   HG22   H   1   1.104   0.002   .   1   .   .   .   .   .   9    ILE   HG23   .   21011   1
      62   .   1   1   9    9    ILE   HG23   H   1   1.104   0.002   .   1   .   .   .   .   .   9    ILE   HG23   .   21011   1
      63   .   1   1   10   10   TYR   H      H   1   8.361   0.002   .   1   .   .   .   .   .   10   TYR   H      .   21011   1
      64   .   1   1   10   10   TYR   HA     H   1   4.572   0.004   .   1   .   .   .   .   .   10   TYR   HA     .   21011   1
      65   .   1   1   10   10   TYR   HB2    H   1   3.136   0.009   .   2   .   .   .   .   .   10   TYR   HB2    .   21011   1
      66   .   1   1   10   10   TYR   HB3    H   1   2.946   0.002   .   2   .   .   .   .   .   10   TYR   HB3    .   21011   1
      67   .   1   1   10   10   TYR   HD1    H   1   7.095   0.006   .   3   .   .   .   .   .   10   TYR   HD1    .   21011   1
      68   .   1   1   11   11   ARG   H      H   1   8.137   0.003   .   1   .   .   .   .   .   11   ARG   H      .   21011   1
      69   .   1   1   11   11   ARG   HA     H   1   4.274   0.008   .   1   .   .   .   .   .   11   ARG   HA     .   21011   1
      70   .   1   1   11   11   ARG   HB2    H   1   1.741   0.000   .   2   .   .   .   .   .   11   ARG   HB2    .   21011   1
      71   .   1   1   11   11   ARG   HB3    H   1   1.650   0.003   .   2   .   .   .   .   .   11   ARG   HB3    .   21011   1
      72   .   1   1   11   11   ARG   HD2    H   1   3.139   0.001   .   2   .   .   .   .   .   11   ARG   HD     .   21011   1
      73   .   1   1   11   11   ARG   HD3    H   1   3.139   0.001   .   2   .   .   .   .   .   11   ARG   HD     .   21011   1
      74   .   1   1   11   11   ARG   HG2    H   1   1.534   0.000   .   2   .   .   .   .   .   11   ARG   HG     .   21011   1
      75   .   1   1   11   11   ARG   HG3    H   1   1.534   0.000   .   2   .   .   .   .   .   11   ARG   HG     .   21011   1
      76   .   1   1   11   11   ARG   HH11   H   1   7.145   0.000   .   2   .   .   .   .   .   11   ARG   HH11   .   21011   1
      77   .   1   1   12   12   ARG   H      H   1   8.329   0.005   .   1   .   .   .   .   .   12   ARG   H      .   21011   1
      78   .   1   1   12   12   ARG   HA     H   1   4.222   0.004   .   1   .   .   .   .   .   12   ARG   HA     .   21011   1
      79   .   1   1   12   12   ARG   HB2    H   1   1.745   0.000   .   2   .   .   .   .   .   12   ARG   HB2    .   21011   1
      80   .   1   1   12   12   ARG   HB3    H   1   1.640   0.002   .   2   .   .   .   .   .   12   ARG   HB3    .   21011   1
      81   .   1   1   12   12   ARG   HG2    H   1   1.539   0.002   .   2   .   .   .   .   .   12   ARG   HG     .   21011   1
      82   .   1   1   12   12   ARG   HG3    H   1   1.539   0.002   .   2   .   .   .   .   .   12   ARG   HG     .   21011   1
      83   .   1   1   13   13   ARG   H      H   1   8.439   0.001   .   1   .   .   .   .   .   13   ARG   H      .   21011   1
      84   .   1   1   13   13   ARG   HA     H   1   4.283   0.002   .   1   .   .   .   .   .   13   ARG   HA     .   21011   1
      85   .   1   1   13   13   ARG   HB2    H   1   1.824   0.007   .   2   .   .   .   .   .   13   ARG   HB2    .   21011   1
      86   .   1   1   13   13   ARG   HB3    H   1   1.755   0.001   .   2   .   .   .   .   .   13   ARG   HB3    .   21011   1
      87   .   1   1   13   13   ARG   HD2    H   1   3.193   0.001   .   2   .   .   .   .   .   13   ARG   HD     .   21011   1
      88   .   1   1   13   13   ARG   HD3    H   1   3.193   0.001   .   2   .   .   .   .   .   13   ARG   HD     .   21011   1
      89   .   1   1   13   13   ARG   HG2    H   1   1.637   0.003   .   2   .   .   .   .   .   13   ARG   HG     .   21011   1
      90   .   1   1   13   13   ARG   HG3    H   1   1.637   0.003   .   2   .   .   .   .   .   13   ARG   HG     .   21011   1
   stop_
save_