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                      25470
   _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 TOCSY'   .   .   .   25470   1
      2   '2D 1H-1H NOESY'   .   .   .   25470   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.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    ARG   HA     H   1   4.70   .   .   1   .   .   .   A   1    ARG   HA    .   25470   1
      2    .   1   1   1    1    ARG   HB2    H   1   3.43   .   .   .   .   .   .   A   1    ARG   HB2   .   25470   1
      3    .   1   1   1    1    ARG   HG2    H   1   2.13   .   .   .   .   .   .   A   1    ARG   HG2   .   25470   1
      4    .   1   1   2    2    SEP   H      H   1   8.98   .   .   1   .   .   .   A   2    SEP   H     .   25470   1
      5    .   1   1   2    2    SEP   HA     H   1   4.29   .   .   1   .   .   .   A   2    SEP   HA    .   25470   1
      6    .   1   1   2    2    SEP   HB2    H   1   4.84   .   .   .   .   .   .   A   2    SEP   HB2   .   25470   1
      7    .   1   1   3    3    LYS   H      H   1   8.12   .   .   1   .   .   .   A   3    LYS   H     .   25470   1
      8    .   1   1   3    3    LYS   HA     H   1   4.59   .   .   1   .   .   .   A   3    LYS   HA    .   25470   1
      9    .   1   1   3    3    LYS   HB2    H   1   1.97   .   .   .   .   .   .   A   3    LYS   HB2   .   25470   1
      10   .   1   1   3    3    LYS   HB3    H   1   1.85   .   .   .   .   .   .   A   3    LYS   HB3   .   25470   1
      11   .   1   1   3    3    LYS   HG2    H   1   1.63   .   .   .   .   .   .   A   3    LYS   HG2   .   25470   1
      12   .   1   1   3    3    LYS   HD2    H   1   1.57   .   .   .   .   .   .   A   3    LYS   HD2   .   25470   1
      13   .   1   1   3    3    LYS   HE2    H   1   3.19   .   .   .   .   .   .   A   3    LYS   HE2   .   25470   1
      14   .   1   1   4    4    ASP   H      H   1   8.29   .   .   1   .   .   .   A   4    ASP   H     .   25470   1
      15   .   1   1   4    4    ASP   HA     H   1   4.93   .   .   1   .   .   .   A   4    ASP   HA    .   25470   1
      16   .   1   1   4    4    ASP   HB2    H   1   3.08   .   .   .   .   .   .   A   4    ASP   HB2   .   25470   1
      17   .   1   1   4    4    ASP   HB3    H   1   2.97   .   .   .   .   .   .   A   4    ASP   HB3   .   25470   1
      18   .   1   1   5    5    LEU   H      H   1   8.48   .   .   1   .   .   .   A   5    LEU   H     .   25470   1
      19   .   1   1   5    5    LEU   HA     H   1   4.31   .   .   1   .   .   .   A   5    LEU   HA    .   25470   1
      20   .   1   1   5    5    LEU   HB2    H   1   2.02   .   .   .   .   .   .   A   5    LEU   HB2   .   25470   1
      21   .   1   1   5    5    LEU   HB3    H   1   1.97   .   .   .   .   .   .   A   5    LEU   HB3   .   25470   1
      22   .   1   1   5    5    LEU   HG     H   1   1.76   .   .   1   .   .   .   A   5    LEU   HG    .   25470   1
      23   .   1   1   5    5    LEU   HD11   H   1   1.14   .   .   .   .   .   .   A   5    LEU   MD1   .   25470   1
      24   .   1   1   5    5    LEU   HD12   H   1   1.14   .   .   .   .   .   .   A   5    LEU   MD1   .   25470   1
      25   .   1   1   5    5    LEU   HD13   H   1   1.14   .   .   .   .   .   .   A   5    LEU   MD1   .   25470   1
      26   .   1   1   5    5    LEU   HD21   H   1   1.07   .   .   .   .   .   .   A   5    LEU   MD2   .   25470   1
      27   .   1   1   5    5    LEU   HD22   H   1   1.07   .   .   .   .   .   .   A   5    LEU   MD2   .   25470   1
      28   .   1   1   5    5    LEU   HD23   H   1   1.07   .   .   .   .   .   .   A   5    LEU   MD2   .   25470   1
      29   .   1   1   6    6    ARG   H      H   1   8.22   .   .   1   .   .   .   A   6    ARG   H     .   25470   1
      30   .   1   1   6    6    ARG   HA     H   1   4.16   .   .   1   .   .   .   A   6    ARG   HA    .   25470   1
      31   .   1   1   6    6    ARG   HB2    H   1   2.04   .   .   .   .   .   .   A   6    ARG   HB2   .   25470   1
      32   .   1   1   6    6    ARG   HG2    H   1   1.82   .   .   .   .   .   .   A   6    ARG   HG2   .   25470   1
      33   .   1   1   6    6    ARG   HD2    H   1   3.36   .   .   .   .   .   .   A   6    ARG   HD2   .   25470   1
      34   .   1   1   7    7    HIS   H      H   1   8.01   .   .   1   .   .   .   A   7    HIS   H     .   25470   1
      35   .   1   1   7    7    HIS   HA     H   1   4.67   .   .   1   .   .   .   A   7    HIS   HA    .   25470   1
      36   .   1   1   7    7    HIS   HB2    H   1   3.43   .   .   .   .   .   .   A   7    HIS   HB2   .   25470   1
      37   .   1   1   7    7    HIS   HB3    H   1   3.35   .   .   .   .   .   .   A   7    HIS   HB3   .   25470   1
      38   .   1   1   8    8    ALA   H      H   1   8.20   .   .   1   .   .   .   A   8    ALA   H     .   25470   1
      39   .   1   1   8    8    ALA   HA     H   1   4.35   .   .   1   .   .   .   A   8    ALA   HA    .   25470   1
      40   .   1   1   8    8    ALA   HB1    H   1   1.63   .   .   1   .   .   .   A   8    ALA   MB    .   25470   1
      41   .   1   1   8    8    ALA   HB2    H   1   1.63   .   .   1   .   .   .   A   8    ALA   MB    .   25470   1
      42   .   1   1   8    8    ALA   HB3    H   1   1.63   .   .   1   .   .   .   A   8    ALA   MB    .   25470   1
      43   .   1   1   9    9    PHE   H      H   1   8.36   .   .   1   .   .   .   A   9    PHE   H     .   25470   1
      44   .   1   1   9    9    PHE   HA     H   1   4.51   .   .   1   .   .   .   A   9    PHE   HA    .   25470   1
      45   .   1   1   9    9    PHE   HB2    H   1   3.38   .   .   .   .   .   .   A   9    PHE   HB2   .   25470   1
      46   .   1   1   9    9    PHE   HZ     H   1   7.40   .   .   1   .   .   .   A   9    PHE   HZ    .   25470   1
      47   .   1   1   10   10   ARG   H      H   1   8.07   .   .   1   .   .   .   A   10   ARG   H     .   25470   1
      48   .   1   1   10   10   ARG   HA     H   1   4.10   .   .   1   .   .   .   A   10   ARG   HA    .   25470   1
      49   .   1   1   10   10   ARG   HB2    H   1   2.10   .   .   .   .   .   .   A   10   ARG   HB2   .   25470   1
      50   .   1   1   10   10   ARG   HG2    H   1   1.95   .   .   .   .   .   .   A   10   ARG   HG2   .   25470   1
      51   .   1   1   10   10   ARG   HD2    H   1   3.37   .   .   .   .   .   .   A   10   ARG   HD2   .   25470   1
      52   .   1   1   11   11   SER   H      H   1   7.94   .   .   1   .   .   .   A   11   SER   H     .   25470   1
      53   .   1   1   11   11   SER   HA     H   1   4.47   .   .   1   .   .   .   A   11   SER   HA    .   25470   1
      54   .   1   1   11   11   SER   HB2    H   1   4.09   .   .   .   .   .   .   A   11   SER   HB2   .   25470   1
      55   .   1   1   12   12   MET   H      H   1   7.69   .   .   1   .   .   .   A   12   MET   H     .   25470   1
      56   .   1   1   12   12   MET   HA     H   1   4.41   .   .   1   .   .   .   A   12   MET   HA    .   25470   1
      57   .   1   1   12   12   MET   HB2    H   1   2.55   .   .   .   .   .   .   A   12   MET   HB2   .   25470   1
      58   .   1   1   12   12   MET   HB3    H   1   2.07   .   .   .   .   .   .   A   12   MET   HB3   .   25470   1
      59   .   1   1   12   12   MET   HG2    H   1   2.80   .   .   .   .   .   .   A   12   MET   HG2   .   25470   1
      60   .   1   1   12   12   MET   HG3    H   1   2.61   .   .   .   .   .   .   A   12   MET   HG3   .   25470   1
      61   .   1   1   12   12   MET   HE1    H   1   1.96   .   .   1   .   .   .   A   12   MET   ME    .   25470   1
      62   .   1   1   12   12   MET   HE2    H   1   1.96   .   .   1   .   .   .   A   12   MET   ME    .   25470   1
      63   .   1   1   12   12   MET   HE3    H   1   1.96   .   .   1   .   .   .   A   12   MET   ME    .   25470   1
      64   .   1   1   13   13   PHE   H      H   1   7.68   .   .   1   .   .   .   A   13   PHE   H     .   25470   1
      65   .   1   1   13   13   PHE   HA     H   1   4.91   .   .   1   .   .   .   A   13   PHE   HA    .   25470   1
      66   .   1   1   13   13   PHE   HB2    H   1   3.24   .   .   .   .   .   .   A   13   PHE   HB2   .   25470   1
      67   .   1   1   13   13   PHE   HB3    H   1   2.96   .   .   .   .   .   .   A   13   PHE   HB3   .   25470   1
      68   .   1   1   13   13   PHE   HZ     H   1   7.36   .   .   1   .   .   .   A   13   PHE   HZ    .   25470   1
      69   .   1   1   14   14   PRO   HA     H   1   4.66   .   .   1   .   .   .   A   14   PRO   HA    .   25470   1
      70   .   1   1   14   14   PRO   HB2    H   1   3.79   .   .   .   .   .   .   A   14   PRO   HB2   .   25470   1
      71   .   1   1   14   14   PRO   HB3    H   1   3.62   .   .   .   .   .   .   A   14   PRO   HB3   .   25470   1
      72   .   1   1   15   15   SER   H      H   1   8.34   .   .   1   .   .   .   A   15   SER   H     .   25470   1
      73   .   1   1   15   15   SER   HA     H   1   4.69   .   .   1   .   .   .   A   15   SER   HA    .   25470   1
      74   .   1   1   15   15   SER   HB2    H   1   4.09   .   .   .   .   .   .   A   15   SER   HB2   .   25470   1
      75   .   1   1   16   16   SER   H      H   1   8.38   .   .   1   .   .   .   A   16   SER   H     .   25470   1
      76   .   1   1   16   16   SER   HA     H   1   4.67   .   .   1   .   .   .   A   16   SER   HA    .   25470   1
      77   .   1   1   16   16   SER   HB2    H   1   4.09   .   .   .   .   .   .   A   16   SER   HB2   .   25470   1
      78   .   1   1   17   17   GLU   H      H   1   8.09   .   .   1   .   .   .   A   17   GLU   H     .   25470   1
      79   .   1   1   17   17   GLU   HA     H   1   4.44   .   .   1   .   .   .   A   17   GLU   HA    .   25470   1
      80   .   1   1   17   17   GLU   HB2    H   1   2.11   .   .   .   .   .   .   A   17   GLU   HB2   .   25470   1
      81   .   1   1   17   17   GLU   HG2    H   1   2.57   .   .   .   .   .   .   A   17   GLU   HG2   .   25470   1
      82   .   1   1   17   17   GLU   HG3    H   1   2.31   .   .   .   .   .   .   A   17   GLU   HG3   .   25470   1
   stop_
save_