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                     19129
  _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'  .   .   .   19129    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    3    3    VAL    H       H    1     8.458      0.002    .   1    .   .   .   A    3    VAL    H       .   19129    1    
    2     .   1    1    3    3    VAL    HA      H    1     4.284      0.002    .   1    .   .   .   A    3    VAL    HA      .   19129    1    
    3     .   1    1    3    3    VAL    HB      H    1     2.007      0.002    .   1    .   .   .   A    3    VAL    HB      .   19129    1    
    4     .   1    1    3    3    VAL    HG21    H    1     0.894      0.003    .   1    .   .   .   A    3    VAL    HG21    .   19129    1    
    5     .   1    1    3    3    VAL    HG22    H    1     0.894      0.003    .   1    .   .   .   A    3    VAL    HG22    .   19129    1    
    6     .   1    1    3    3    VAL    HG23    H    1     0.894      0.003    .   1    .   .   .   A    3    VAL    HG23    .   19129    1    
    7     .   1    1    4    4    LEU    H       H    1     8.632      0.001    .   1    .   .   .   A    4    LEU    H       .   19129    1    
    8     .   1    1    4    4    LEU    HA      H    1     4.001      0.001    .   1    .   .   .   A    4    LEU    HA      .   19129    1    
    9     .   1    1    4    4    LEU    HD11    H    1     0.814      0.001    .   2    .   .   .   A    4    LEU    HD11    .   19129    1    
    10    .   1    1    4    4    LEU    HD12    H    1     0.814      0.001    .   2    .   .   .   A    4    LEU    HD12    .   19129    1    
    11    .   1    1    4    4    LEU    HD13    H    1     0.814      0.001    .   2    .   .   .   A    4    LEU    HD13    .   19129    1    
    12    .   1    1    4    4    LEU    HD21    H    1     0.732      0.000    .   2    .   .   .   A    4    LEU    HD21    .   19129    1    
    13    .   1    1    4    4    LEU    HD22    H    1     0.732      0.000    .   2    .   .   .   A    4    LEU    HD22    .   19129    1    
    14    .   1    1    4    4    LEU    HD23    H    1     0.732      0.000    .   2    .   .   .   A    4    LEU    HD23    .   19129    1    
    15    .   1    1    5    5    TYR    H       H    1     6.919      0.004    .   1    .   .   .   A    5    TYR    H       .   19129    1    
    16    .   1    1    5    5    TYR    HA      H    1     4.553      0.001    .   1    .   .   .   A    5    TYR    HA      .   19129    1    
    17    .   1    1    5    5    TYR    HB2     H    1     1.665      0.002    .   2    .   .   .   A    5    TYR    HB2     .   19129    1    
    18    .   1    1    5    5    TYR    HB3     H    1     1.128      0.004    .   2    .   .   .   A    5    TYR    HB3     .   19129    1    
    19    .   1    1    5    5    TYR    HD1     H    1     6.907      0.002    .   3    .   .   .   A    5    TYR    HD1     .   19129    1    
    20    .   1    1    5    5    TYR    HD2     H    1     6.907      0.002    .   3    .   .   .   A    5    TYR    HD2     .   19129    1    
    21    .   1    1    6    6    PRO    HA      H    1     4.262      0.003    .   1    .   .   .   A    6    PRO    HA      .   19129    1    
    22    .   1    1    6    6    PRO    HB2     H    1     2.382      0.003    .   2    .   .   .   A    6    PRO    HB2     .   19129    1    
    23    .   1    1    6    6    PRO    HB3     H    1     2.074      0.006    .   2    .   .   .   A    6    PRO    HB3     .   19129    1    
    24    .   1    1    6    6    PRO    HG2     H    1     2.149      0.000    .   2    .   .   .   A    6    PRO    HG2     .   19129    1    
    25    .   1    1    6    6    PRO    HG3     H    1     2.135      0.015    .   2    .   .   .   A    6    PRO    HG3     .   19129    1    
    26    .   1    1    6    6    PRO    HD2     H    1     3.730      0.002    .   2    .   .   .   A    6    PRO    HD2     .   19129    1    
    27    .   1    1    6    6    PRO    HD3     H    1     3.346      0.018    .   2    .   .   .   A    6    PRO    HD3     .   19129    1    
    28    .   1    1    6    6    PRO    CB      C    13    31.934     0.020    .   1    .   .   .   A    6    PRO    CB      .   19129    1    
    29    .   1    1    6    6    PRO    CG      C    13    27.601     0.000    .   1    .   .   .   A    6    PRO    CG      .   19129    1    
    30    .   1    1    7    7    TRP    H       H    1     6.405      0.003    .   1    .   .   .   A    7    TRP    H       .   19129    1    
    31    .   1    1    7    7    TRP    HA      H    1     4.813      0.001    .   1    .   .   .   A    7    TRP    HA      .   19129    1    
    32    .   1    1    7    7    TRP    HB2     H    1     3.544      0.007    .   2    .   .   .   A    7    TRP    HB2     .   19129    1    
    33    .   1    1    7    7    TRP    HB3     H    1     3.336      0.002    .   2    .   .   .   A    7    TRP    HB3     .   19129    1    
    34    .   1    1    7    7    TRP    HD1     H    1     7.147      0.003    .   1    .   .   .   A    7    TRP    HD1     .   19129    1    
    35    .   1    1    7    7    TRP    HE1     H    1     10.330     0.000    .   1    .   .   .   A    7    TRP    HE1     .   19129    1    
    36    .   1    1    7    7    TRP    HE3     H    1     7.660      0.001    .   1    .   .   .   A    7    TRP    HE3     .   19129    1    
    37    .   1    1    7    7    TRP    HZ2     H    1     6.877      0.004    .   1    .   .   .   A    7    TRP    HZ2     .   19129    1    
    38    .   1    1    7    7    TRP    HZ3     H    1     7.268      0.004    .   1    .   .   .   A    7    TRP    HZ3     .   19129    1    
    39    .   1    1    7    7    TRP    HH2     H    1     7.089      0.000    .   1    .   .   .   A    7    TRP    HH2     .   19129    1    
    40    .   1    1    7    7    TRP    CD1     C    13    127.525    0.000    .   1    .   .   .   A    7    TRP    CD1     .   19129    1    
    41    .   1    1    7    7    TRP    CE3     C    13    119.772    0.000    .   1    .   .   .   A    7    TRP    CE3     .   19129    1    
    42    .   1    1    7    7    TRP    CZ2     C    13    115.664    0.000    .   1    .   .   .   A    7    TRP    CZ2     .   19129    1    
    43    .   1    1    7    7    TRP    CZ3     C    13    123.014    0.000    .   1    .   .   .   A    7    TRP    CZ3     .   19129    1    
    44    .   1    1    7    7    TRP    CH2     C    13    125.319    0.000    .   1    .   .   .   A    7    TRP    CH2     .   19129    1    
    45    .   1    1    8    8    CYS    H       H    1     7.406      0.001    .   1    .   .   .   A    8    CYS    H       .   19129    1    
    46    .   1    1    8    8    CYS    HA      H    1     4.539      0.002    .   1    .   .   .   A    8    CYS    HA      .   19129    1    
    47    .   1    1    8    8    CYS    HB2     H    1     3.304      0.000    .   2    .   .   .   A    8    CYS    HB2     .   19129    1    
    48    .   1    1    8    8    CYS    HB3     H    1     2.880      0.002    .   2    .   .   .   A    8    CYS    HB3     .   19129    1    
  stop_

save_