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                     19334
  _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   .   19334    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     PHE    HA      H    1    4.301    0.020    .   1    .   .   .   A    1     PHE    HA      .   19334    1    
    2     .   1    1    1     1     PHE    HB2     H    1    3.182    0.020    .   2    .   .   .   A    1     PHE    HB2     .   19334    1    
    3     .   1    1    1     1     PHE    HB3     H    1    3.182    0.020    .   2    .   .   .   A    1     PHE    HB3     .   19334    1    
    4     .   1    1    2     2     LEU    H       H    1    8.543    0.020    .   1    .   .   .   A    2     LEU    H       .   19334    1    
    5     .   1    1    2     2     LEU    HA      H    1    4.671    0.020    .   1    .   .   .   A    2     LEU    HA      .   19334    1    
    6     .   1    1    2     2     LEU    HB2     H    1    1.572    0.020    .   2    .   .   .   A    2     LEU    HB2     .   19334    1    
    7     .   1    1    2     2     LEU    HB3     H    1    1.572    0.020    .   2    .   .   .   A    2     LEU    HB3     .   19334    1    
    8     .   1    1    2     2     LEU    HG      H    1    1.459    0.020    .   1    .   .   .   A    2     LEU    HG      .   19334    1    
    9     .   1    1    3     3     PRO    HB3     H    1    2.297    0.020    .   2    .   .   .   A    3     PRO    HB3     .   19334    1    
    10    .   1    1    3     3     PRO    HD2     H    1    3.628    0.020    .   2    .   .   .   A    3     PRO    HD2     .   19334    1    
    11    .   1    1    4     4     LEU    H       H    1    8.333    0.020    .   1    .   .   .   A    4     LEU    H       .   19334    1    
    12    .   1    1    4     4     LEU    HA      H    1    4.323    0.020    .   1    .   .   .   A    4     LEU    HA      .   19334    1    
    13    .   1    1    4     4     LEU    HB2     H    1    1.633    0.020    .   2    .   .   .   A    4     LEU    HB2     .   19334    1    
    14    .   1    1    4     4     LEU    HG      H    1    1.566    0.020    .   1    .   .   .   A    4     LEU    HG      .   19334    1    
    15    .   1    1    4     4     LEU    HD11    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD11    .   19334    1    
    16    .   1    1    4     4     LEU    HD12    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD12    .   19334    1    
    17    .   1    1    4     4     LEU    HD13    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD13    .   19334    1    
    18    .   1    1    4     4     LEU    HD21    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD21    .   19334    1    
    19    .   1    1    4     4     LEU    HD22    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD22    .   19334    1    
    20    .   1    1    4     4     LEU    HD23    H    1    0.908    0.020    .   2    .   .   .   A    4     LEU    HD23    .   19334    1    
    21    .   1    1    5     5     ILE    H       H    1    8.069    0.020    .   1    .   .   .   A    5     ILE    H       .   19334    1    
    22    .   1    1    5     5     ILE    HA      H    1    4.171    0.020    .   1    .   .   .   A    5     ILE    HA      .   19334    1    
    23    .   1    1    5     5     ILE    HB      H    1    1.866    0.020    .   1    .   .   .   A    5     ILE    HB      .   19334    1    
    24    .   1    1    5     5     ILE    HG12    H    1    0.916    0.020    .   2    .   .   .   A    5     ILE    HG12    .   19334    1    
    25    .   1    1    5     5     ILE    HG21    H    1    1.195    0.020    .   1    .   .   .   A    5     ILE    HG21    .   19334    1    
    26    .   1    1    5     5     ILE    HG22    H    1    1.195    0.020    .   1    .   .   .   A    5     ILE    HG22    .   19334    1    
    27    .   1    1    5     5     ILE    HG23    H    1    1.195    0.020    .   1    .   .   .   A    5     ILE    HG23    .   19334    1    
    28    .   1    1    6     6     GLY    H       H    1    8.459    0.020    .   1    .   .   .   A    6     GLY    H       .   19334    1    
    29    .   1    1    6     6     GLY    HA2     H    1    3.937    0.020    .   1    .   .   .   A    6     GLY    HA2     .   19334    1    
    30    .   1    1    6     6     GLY    HA3     H    1    3.937    0.020    .   1    .   .   .   A    6     GLY    HA3     .   19334    1    
    31    .   1    1    7     7     ARG    H       H    1    8.109    0.020    .   1    .   .   .   A    7     ARG    H       .   19334    1    
    32    .   1    1    7     7     ARG    HA      H    1    4.348    0.020    .   1    .   .   .   A    7     ARG    HA      .   19334    1    
    33    .   1    1    7     7     ARG    HB2     H    1    1.827    0.020    .   2    .   .   .   A    7     ARG    HB2     .   19334    1    
    34    .   1    1    7     7     ARG    HB3     H    1    1.747    0.020    .   2    .   .   .   A    7     ARG    HB3     .   19334    1    
    35    .   1    1    8     8     VAL    H       H    1    8.255    0.020    .   1    .   .   .   A    8     VAL    H       .   19334    1    
    36    .   1    1    8     8     VAL    HA      H    1    4.084    0.020    .   1    .   .   .   A    8     VAL    HA      .   19334    1    
    37    .   1    1    8     8     VAL    HB      H    1    2.036    0.020    .   1    .   .   .   A    8     VAL    HB      .   19334    1    
    38    .   1    1    8     8     VAL    HG11    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG11    .   19334    1    
    39    .   1    1    8     8     VAL    HG12    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG12    .   19334    1    
    40    .   1    1    8     8     VAL    HG13    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG13    .   19334    1    
    41    .   1    1    8     8     VAL    HG21    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG21    .   19334    1    
    42    .   1    1    8     8     VAL    HG22    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG22    .   19334    1    
    43    .   1    1    8     8     VAL    HG23    H    1    0.915    0.020    .   2    .   .   .   A    8     VAL    HG23    .   19334    1    
    44    .   1    1    9     9     LEU    H       H    1    8.452    0.020    .   1    .   .   .   A    9     LEU    H       .   19334    1    
    45    .   1    1    9     9     LEU    HA      H    1    4.401    0.020    .   1    .   .   .   A    9     LEU    HA      .   19334    1    
    46    .   1    1    9     9     LEU    HB2     H    1    1.628    0.020    .   2    .   .   .   A    9     LEU    HB2     .   19334    1    
    47    .   1    1    9     9     LEU    HB3     H    1    1.628    0.020    .   2    .   .   .   A    9     LEU    HB3     .   19334    1    
    48    .   1    1    9     9     LEU    HD11    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD11    .   19334    1    
    49    .   1    1    9     9     LEU    HD12    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD12    .   19334    1    
    50    .   1    1    9     9     LEU    HD13    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD13    .   19334    1    
    51    .   1    1    9     9     LEU    HD21    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD21    .   19334    1    
    52    .   1    1    9     9     LEU    HD22    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD22    .   19334    1    
    53    .   1    1    9     9     LEU    HD23    H    1    0.923    0.020    .   2    .   .   .   A    9     LEU    HD23    .   19334    1    
    54    .   1    1    10    10    SER    H       H    1    8.205    0.020    .   1    .   .   .   A    10    SER    H       .   19334    1    
    55    .   1    1    10    10    SER    HA      H    1    4.420    0.020    .   1    .   .   .   A    10    SER    HA      .   19334    1    
    56    .   1    1    10    10    SER    HB2     H    1    3.867    0.020    .   2    .   .   .   A    10    SER    HB2     .   19334    1    
    57    .   1    1    11    11    GLY    H       H    1    8.409    0.020    .   1    .   .   .   A    11    GLY    H       .   19334    1    
    58    .   1    1    11    11    GLY    HA2     H    1    3.952    0.020    .   1    .   .   .   A    11    GLY    HA2     .   19334    1    
    59    .   1    1    11    11    GLY    HA3     H    1    3.952    0.020    .   1    .   .   .   A    11    GLY    HA3     .   19334    1    
    60    .   1    1    12    12    ILE    H       H    1    7.998    0.020    .   1    .   .   .   A    12    ILE    H       .   19334    1    
    61    .   1    1    12    12    ILE    HA      H    1    4.149    0.020    .   1    .   .   .   A    12    ILE    HA      .   19334    1    
    62    .   1    1    12    12    ILE    HB      H    1    1.88     0.020    .   1    .   .   .   A    12    ILE    HB      .   19334    1    
    63    .   1    1    12    12    ILE    HG12    H    1    0.865    0.020    .   2    .   .   .   A    12    ILE    HG12    .   19334    1    
    64    .   1    1    12    12    ILE    HG21    H    1    1.185    0.020    .   1    .   .   .   A    12    ILE    HG21    .   19334    1    
    65    .   1    1    12    12    ILE    HG22    H    1    1.185    0.020    .   1    .   .   .   A    12    ILE    HG22    .   19334    1    
    66    .   1    1    12    12    ILE    HG23    H    1    1.185    0.020    .   1    .   .   .   A    12    ILE    HG23    .   19334    1    
    67    .   1    1    13    13    LEU    H       H    1    8.258    0.020    .   1    .   .   .   A    13    LEU    H       .   19334    1    
    68    .   1    1    13    13    LEU    HA      H    1    4.341    0.020    .   1    .   .   .   A    13    LEU    HA      .   19334    1    
    69    .   1    1    13    13    LEU    HB2     H    1    1.627    0.020    .   2    .   .   .   A    13    LEU    HB2     .   19334    1    
    70    .   1    1    13    13    LEU    HB3     H    1    1.627    0.020    .   2    .   .   .   A    13    LEU    HB3     .   19334    1    
    71    .   1    1    13    13    LEU    HD11    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD11    .   19334    1    
    72    .   1    1    13    13    LEU    HD12    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD12    .   19334    1    
    73    .   1    1    13    13    LEU    HD13    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD13    .   19334    1    
    74    .   1    1    13    13    LEU    HD21    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD21    .   19334    1    
    75    .   1    1    13    13    LEU    HD22    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD22    .   19334    1    
    76    .   1    1    13    13    LEU    HD23    H    1    0.925    0.020    .   2    .   .   .   A    13    LEU    HD23    .   19334    1    
  stop_

save_