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                     15118
  _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    Tr-NOESY    .   .   .   15118    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     TYR    HA      H    1    4.26     0.020    .   1    .   .   .   .   1     TYR    HA      .   15118    1    
    2     .   1    1    1     1     TYR    HB2     H    1    3.09     0.020    .   1    .   .   .   .   1     TYR    HB2     .   15118    1    
    3     .   1    1    1     1     TYR    HB3     H    1    3.09     0.020    .   1    .   .   .   .   1     TYR    HB3     .   15118    1    
    4     .   1    1    1     1     TYR    HD2     H    1    7.03     0.020    .   1    .   .   .   .   1     TYR    HD2     .   15118    1    
    5     .   1    1    1     1     TYR    HE2     H    1    6.84     0.020    .   1    .   .   .   .   1     TYR    HE2     .   15118    1    
    6     .   1    1    2     2     VAL    H       H    1    8.42     0.020    .   1    .   .   .   .   2     VAL    H       .   15118    1    
    7     .   1    1    2     2     VAL    HA      H    1    4.06     0.020    .   1    .   .   .   .   2     VAL    HA      .   15118    1    
    8     .   1    1    2     2     VAL    HB      H    1    1.84     0.020    .   1    .   .   .   .   2     VAL    HB      .   15118    1    
    9     .   1    1    2     2     VAL    HG11    H    1    0.82     0.020    .   2    .   .   .   .   2     VAL    HG1     .   15118    1    
    10    .   1    1    2     2     VAL    HG12    H    1    0.82     0.020    .   2    .   .   .   .   2     VAL    HG1     .   15118    1    
    11    .   1    1    2     2     VAL    HG13    H    1    0.82     0.020    .   2    .   .   .   .   2     VAL    HG1     .   15118    1    
    12    .   1    1    2     2     VAL    HG21    H    1    0.69     0.020    .   2    .   .   .   .   2     VAL    HG2     .   15118    1    
    13    .   1    1    2     2     VAL    HG22    H    1    0.69     0.020    .   2    .   .   .   .   2     VAL    HG2     .   15118    1    
    14    .   1    1    2     2     VAL    HG23    H    1    0.69     0.020    .   2    .   .   .   .   2     VAL    HG2     .   15118    1    
    15    .   1    1    3     3     LEU    H       H    1    8.38     0.020    .   1    .   .   .   .   3     LEU    H       .   15118    1    
    16    .   1    1    3     3     LEU    HA      H    1    4.34     0.020    .   1    .   .   .   .   3     LEU    HA      .   15118    1    
    17    .   1    1    3     3     LEU    HB3     H    1    1.54     0.020    .   2    .   .   .   .   3     LEU    HB3     .   15118    1    
    18    .   1    1    3     3     LEU    HD11    H    1    0.95     0.020    .   2    .   .   .   .   3     LEU    HD1     .   15118    1    
    19    .   1    1    3     3     LEU    HD12    H    1    0.95     0.020    .   2    .   .   .   .   3     LEU    HD1     .   15118    1    
    20    .   1    1    3     3     LEU    HD13    H    1    0.95     0.020    .   2    .   .   .   .   3     LEU    HD1     .   15118    1    
    21    .   1    1    3     3     LEU    HD21    H    1    0.88     0.020    .   2    .   .   .   .   3     LEU    HD2     .   15118    1    
    22    .   1    1    3     3     LEU    HD22    H    1    0.88     0.020    .   2    .   .   .   .   3     LEU    HD2     .   15118    1    
    23    .   1    1    3     3     LEU    HD23    H    1    0.88     0.020    .   2    .   .   .   .   3     LEU    HD2     .   15118    1    
    24    .   1    1    4     4     TRP    H       H    1    8.27     0.020    .   1    .   .   .   .   4     TRP    H       .   15118    1    
    25    .   1    1    4     4     TRP    HA      H    1    4.64     0.020    .   1    .   .   .   .   4     TRP    HA      .   15118    1    
    26    .   1    1    4     4     TRP    HB2     H    1    3.22     0.020    .   2    .   .   .   .   4     TRP    HB2     .   15118    1    
    27    .   1    1    4     4     TRP    HD1     H    1    7.27     0.020    .   1    .   .   .   .   4     TRP    HD1     .   15118    1    
    28    .   1    1    4     4     TRP    HE1     H    1    10.15    0.020    .   1    .   .   .   .   4     TRP    HE1     .   15118    1    
    29    .   1    1    4     4     TRP    HE3     H    1    7.65     0.020    .   1    .   .   .   .   4     TRP    HE3     .   15118    1    
    30    .   1    1    4     4     TRP    HZ2     H    1    7.48     0.020    .   1    .   .   .   .   4     TRP    HZ2     .   15118    1    
    31    .   1    1    4     4     TRP    HZ3     H    1    7.15     0.020    .   1    .   .   .   .   4     TRP    HZ3     .   15118    1    
    32    .   1    1    4     4     TRP    HH2     H    1    7.27     0.020    .   1    .   .   .   .   4     TRP    HH2     .   15118    1    
    33    .   1    1    5     5     LYS    H       H    1    8.13     0.020    .   1    .   .   .   .   5     LYS    H       .   15118    1    
    34    .   1    1    5     5     LYS    HA      H    1    4.19     0.020    .   1    .   .   .   .   5     LYS    HA      .   15118    1    
    35    .   1    1    5     5     LYS    HB2     H    1    1.70     0.020    .   2    .   .   .   .   5     LYS    HB2     .   15118    1    
    36    .   1    1    5     5     LYS    HB3     H    1    1.58     0.020    .   2    .   .   .   .   5     LYS    HB3     .   15118    1    
    37    .   1    1    5     5     LYS    HG2     H    1    1.22     0.020    .   2    .   .   .   .   5     LYS    HG2     .   15118    1    
    38    .   1    1    5     5     LYS    HD3     H    1    1.58     0.020    .   2    .   .   .   .   5     LYS    HD3     .   15118    1    
    39    .   1    1    5     5     LYS    HE3     H    1    2.98     0.020    .   2    .   .   .   .   5     LYS    HE3     .   15118    1    
    40    .   1    1    6     6     ARG    H       H    1    8.19     0.020    .   1    .   .   .   .   6     ARG    H       .   15118    1    
    41    .   1    1    6     6     ARG    HA      H    1    4.12     0.020    .   1    .   .   .   .   6     ARG    HA      .   15118    1    
    42    .   1    1    6     6     ARG    HB2     H    1    1.79     0.020    .   2    .   .   .   .   6     ARG    HB2     .   15118    1    
    43    .   1    1    6     6     ARG    HB3     H    1    1.72     0.020    .   2    .   .   .   .   6     ARG    HB3     .   15118    1    
    44    .   1    1    6     6     ARG    HG2     H    1    1.58     0.020    .   2    .   .   .   .   6     ARG    HG2     .   15118    1    
    45    .   1    1    6     6     ARG    HD2     H    1    3.15     0.020    .   2    .   .   .   .   6     ARG    HD2     .   15118    1    
    46    .   1    1    6     6     ARG    HE      H    1    7.19     0.020    .   1    .   .   .   .   6     ARG    HE      .   15118    1    
    47    .   1    1    7     7     LYS    H       H    1    8.39     0.020    .   1    .   .   .   .   7     LYS    H       .   15118    1    
    48    .   1    1    7     7     LYS    HA      H    1    4.22     0.020    .   1    .   .   .   .   7     LYS    HA      .   15118    1    
    49    .   1    1    7     7     LYS    HB2     H    1    1.78     0.020    .   2    .   .   .   .   7     LYS    HB2     .   15118    1    
    50    .   1    1    7     7     LYS    HG2     H    1    1.44     0.020    .   2    .   .   .   .   7     LYS    HG2     .   15118    1    
    51    .   1    1    7     7     LYS    HD3     H    1    1.66     0.020    .   2    .   .   .   .   7     LYS    HD3     .   15118    1    
    52    .   1    1    7     7     LYS    HE3     H    1    2.96     0.020    .   2    .   .   .   .   7     LYS    HE3     .   15118    1    
    53    .   1    1    8     8     ARG    H       H    1    8.37     0.020    .   1    .   .   .   .   8     ARG    H       .   15118    1    
    54    .   1    1    8     8     ARG    HA      H    1    4.28     0.020    .   1    .   .   .   .   8     ARG    HA      .   15118    1    
    55    .   1    1    8     8     ARG    HB2     H    1    1.74     0.020    .   2    .   .   .   .   8     ARG    HB2     .   15118    1    
    56    .   1    1    8     8     ARG    HB3     H    1    1.72     0.020    .   2    .   .   .   .   8     ARG    HB3     .   15118    1    
    57    .   1    1    8     8     ARG    HG2     H    1    1.59     0.020    .   2    .   .   .   .   8     ARG    HG2     .   15118    1    
    58    .   1    1    8     8     ARG    HD2     H    1    3.14     0.020    .   2    .   .   .   .   8     ARG    HD2     .   15118    1    
    59    .   1    1    8     8     ARG    HE      H    1    7.16     0.020    .   1    .   .   .   .   8     ARG    HE      .   15118    1    
    60    .   1    1    9     9     MET    H       H    1    8.45     0.020    .   1    .   .   .   .   9     MET    H       .   15118    1    
    61    .   1    1    9     9     MET    HA      H    1    4.40     0.020    .   1    .   .   .   .   9     MET    HA      .   15118    1    
    62    .   1    1    9     9     MET    HB3     H    1    1.90     0.020    .   2    .   .   .   .   9     MET    HB3     .   15118    1    
    63    .   1    1    9     9     MET    HG2     H    1    2.42     0.020    .   2    .   .   .   .   9     MET    HG2     .   15118    1    
    64    .   1    1    9     9     MET    HG3     H    1    2.38     0.020    .   2    .   .   .   .   9     MET    HG3     .   15118    1    
    65    .   1    1    9     9     MET    HE1     H    1    2.06     0.020    .   1    .   .   .   .   9     MET    HE      .   15118    1    
    66    .   1    1    9     9     MET    HE2     H    1    2.06     0.020    .   1    .   .   .   .   9     MET    HE      .   15118    1    
    67    .   1    1    9     9     MET    HE3     H    1    2.06     0.020    .   1    .   .   .   .   9     MET    HE      .   15118    1    
    68    .   1    1    10    10    ILE    H       H    1    8.05     0.020    .   1    .   .   .   .   10    ILE    H       .   15118    1    
    69    .   1    1    10    10    ILE    HA      H    1    4.13     0.020    .   1    .   .   .   .   10    ILE    HA      .   15118    1    
    70    .   1    1    10    10    ILE    HB      H    1    1.87     0.020    .   1    .   .   .   .   10    ILE    HB2     .   15118    1    
    71    .   1    1    10    10    ILE    HG12    H    1    1.36     0.020    .   2    .   .   .   .   10    ILE    HG12    .   15118    1    
    72    .   1    1    10    10    ILE    HG13    H    1    1.08     0.020    .   2    .   .   .   .   10    ILE    HG13    .   15118    1    
    73    .   1    1    10    10    ILE    HD11    H    1    0.80     0.020    .   1    .   .   .   .   10    ILE    HD1     .   15118    1    
    74    .   1    1    10    10    ILE    HD12    H    1    0.80     0.020    .   1    .   .   .   .   10    ILE    HD1     .   15118    1    
    75    .   1    1    10    10    ILE    HD13    H    1    0.80     0.020    .   1    .   .   .   .   10    ILE    HD1     .   15118    1    
    76    .   1    1    11    11    PHE    H       H    1    8.44     0.020    .   1    .   .   .   .   11    PHE    H       .   15118    1    
    77    .   1    1    11    11    PHE    HA      H    1    4.68     0.020    .   1    .   .   .   .   11    PHE    HA      .   15118    1    
    78    .   1    1    11    11    PHE    HB2     H    1    3.14     0.020    .   2    .   .   .   .   11    PHE    HB2     .   15118    1    
    79    .   1    1    11    11    PHE    HB3     H    1    2.93     0.020    .   2    .   .   .   .   11    PHE    HB3     .   15118    1    
    80    .   1    1    11    11    PHE    HD1     H    1    7.22     0.020    .   1    .   .   .   .   11    PHE    HD1     .   15118    1    
    81    .   1    1    11    11    PHE    HE1     H    1    7.34     0.020    .   1    .   .   .   .   11    PHE    HE1     .   15118    1    
    82    .   1    1    12    12    ILE    H       H    1    7.93     0.020    .   1    .   .   .   .   12    ILE    H       .   15118    1    
    83    .   1    1    12    12    ILE    HA      H    1    4.14     0.020    .   1    .   .   .   .   12    ILE    HA      .   15118    1    
    84    .   1    1    12    12    ILE    HB      H    1    1.79     0.020    .   1    .   .   .   .   12    ILE    HB2     .   15118    1    
    85    .   1    1    12    12    ILE    HG12    H    1    1.39     0.020    .   2    .   .   .   .   12    ILE    HG12    .   15118    1    
    86    .   1    1    12    12    ILE    HG13    H    1    1.13     0.020    .   2    .   .   .   .   12    ILE    HG13    .   15118    1    
    87    .   1    1    12    12    ILE    HD11    H    1    0.86     0.020    .   1    .   .   .   .   12    ILE    HD1     .   15118    1    
    88    .   1    1    12    12    ILE    HD12    H    1    0.86     0.020    .   1    .   .   .   .   12    ILE    HD1     .   15118    1    
    89    .   1    1    12    12    ILE    HD13    H    1    0.86     0.020    .   1    .   .   .   .   12    ILE    HD1     .   15118    1    
  stop_

save_