Content for NMR-STAR saveframe, "temporinL"

    save_temporinL
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 temporinL
  _Assigned_chem_shift_list.Entry_ID                     21008
  _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   $1H
  _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

    2    '2D 1H-1H NOESY'  .   .   .   21008    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    4.030     0.003    .   1    .   .   .   .   1     PHE    HA      .   21008    1    
    2     .   1    1    1     1     PHE    HB2     H    1    3.172     0.004    .   2    .   .   .   .   1     PHE    HB      .   21008    1    
    3     .   1    1    1     1     PHE    HB3     H    1    3.172     0.004    .   2    .   .   .   .   1     PHE    HB      .   21008    1    
    4     .   1    1    1     1     PHE    HD1     H    1    7.219     0.001    .   3    .   .   .   .   1     PHE    HD      .   21008    1    
    5     .   1    1    1     1     PHE    HD2     H    1    7.219     0.001    .   3    .   .   .   .   1     PHE    HD      .   21008    1    
    6     .   1    1    1     1     PHE    HE1     H    1    7.356     0.002    .   3    .   .   .   .   1     PHE    HE      .   21008    1    
    7     .   1    1    1     1     PHE    HE2     H    1    7.356     0.002    .   3    .   .   .   .   1     PHE    HE      .   21008    1    
    8     .   1    1    2     2     VAL    H       H    1    8.609     0.022    .   1    .   .   .   .   2     VAL    H       .   21008    1    
    9     .   1    1    2     2     VAL    HA      H    1    4.720     0.057    .   1    .   .   .   .   2     VAL    HA      .   21008    1    
    10    .   1    1    2     2     VAL    HB      H    1    1.613     0.030    .   1    .   .   .   .   2     VAL    HB      .   21008    1    
    11    .   1    1    2     2     VAL    HG11    H    1    0.734     0.019    .   2    .   .   .   .   2     VAL    HG1     .   21008    1    
    12    .   1    1    2     2     VAL    HG12    H    1    0.734     0.019    .   2    .   .   .   .   2     VAL    HG1     .   21008    1    
    13    .   1    1    2     2     VAL    HG13    H    1    0.734     0.019    .   2    .   .   .   .   2     VAL    HG1     .   21008    1    
    14    .   1    1    2     2     VAL    HG21    H    1    0.849     0.003    .   2    .   .   .   .   2     VAL    HG2     .   21008    1    
    15    .   1    1    2     2     VAL    HG22    H    1    0.849     0.003    .   2    .   .   .   .   2     VAL    HG2     .   21008    1    
    16    .   1    1    2     2     VAL    HG23    H    1    0.849     0.003    .   2    .   .   .   .   2     VAL    HG2     .   21008    1    
    17    .   1    1    3     3     GLN    H       H    1    8.440     0.028    .   1    .   .   .   .   3     GLN    H       .   21008    1    
    18    .   1    1    3     3     GLN    HA      H    1    4.423     0.007    .   1    .   .   .   .   3     GLN    HA      .   21008    1    
    19    .   1    1    3     3     GLN    HB2     H    1    2.269     0.006    .   2    .   .   .   .   3     GLN    HB2     .   21008    1    
    20    .   1    1    3     3     GLN    HB3     H    1    2.046     0.013    .   2    .   .   .   .   3     GLN    HB3     .   21008    1    
    21    .   1    1    3     3     GLN    HG2     H    1    2.185     0.005    .   2    .   .   .   .   3     GLN    HG      .   21008    1    
    22    .   1    1    3     3     GLN    HG3     H    1    2.185     0.005    .   2    .   .   .   .   3     GLN    HG      .   21008    1    
    23    .   1    1    4     4     TRP    H       H    1    8.256     0.013    .   1    .   .   .   .   4     TRP    H       .   21008    1    
    24    .   1    1    4     4     TRP    HA      H    1    4.149     0.003    .   1    .   .   .   .   4     TRP    HA      .   21008    1    
    25    .   1    1    4     4     TRP    HB2     H    1    1.849     0.005    .   2    .   .   .   .   4     TRP    HB      .   21008    1    
    26    .   1    1    4     4     TRP    HB3     H    1    1.849     0.005    .   2    .   .   .   .   4     TRP    HB      .   21008    1    
    27    .   1    1    4     4     TRP    HD1     H    1    7.211     0.016    .   1    .   .   .   .   4     TRP    HD1     .   21008    1    
    28    .   1    1    4     4     TRP    HE1     H    1    10.155    0.012    .   1    .   .   .   .   4     TRP    HE1     .   21008    1    
    29    .   1    1    4     4     TRP    HE3     H    1    7.555     0.018    .   1    .   .   .   .   4     TRP    HE3     .   21008    1    
    30    .   1    1    4     4     TRP    HZ2     H    1    7.481     0.007    .   1    .   .   .   .   4     TRP    HZ2     .   21008    1    
    31    .   1    1    4     4     TRP    HZ3     H    1    7.103     0.004    .   1    .   .   .   .   4     TRP    HZ3     .   21008    1    
    32    .   1    1    4     4     TRP    HH2     H    1    7.134     0.004    .   1    .   .   .   .   4     TRP    HH2     .   21008    1    
    33    .   1    1    5     5     PHE    H       H    1    7.873     0.016    .   1    .   .   .   .   5     PHE    H       .   21008    1    
    34    .   1    1    5     5     PHE    HA      H    1    4.485     0.007    .   1    .   .   .   .   5     PHE    HA      .   21008    1    
    35    .   1    1    5     5     PHE    HB2     H    1    2.861     0.015    .   2    .   .   .   .   5     PHE    HB2     .   21008    1    
    36    .   1    1    5     5     PHE    HB3     H    1    2.901     0.013    .   2    .   .   .   .   5     PHE    HB3     .   21008    1    
    37    .   1    1    5     5     PHE    HE1     H    1    7.348     0.006    .   3    .   .   .   .   5     PHE    HE      .   21008    1    
    38    .   1    1    5     5     PHE    HE2     H    1    7.348     0.006    .   3    .   .   .   .   5     PHE    HE      .   21008    1    
    39    .   1    1    6     6     SER    H       H    1    8.469     0.005    .   1    .   .   .   .   6     SER    H       .   21008    1    
    40    .   1    1    6     6     SER    HA      H    1    3.935     0.009    .   1    .   .   .   .   6     SER    HA      .   21008    1    
    41    .   1    1    6     6     SER    HB2     H    1    3.730     0.004    .   2    .   .   .   .   6     SER    HB2     .   21008    1    
    42    .   1    1    6     6     SER    HB3     H    1    3.825     0.012    .   2    .   .   .   .   6     SER    HB3     .   21008    1    
    43    .   1    1    7     7     LYS    H       H    1    8.256     0.031    .   1    .   .   .   .   7     LYS    H       .   21008    1    
    44    .   1    1    7     7     LYS    HA      H    1    4.179     0.007    .   1    .   .   .   .   7     LYS    HA      .   21008    1    
    45    .   1    1    7     7     LYS    HB2     H    1    2.977     0.026    .   2    .   .   .   .   7     LYS    HB2     .   21008    1    
    46    .   1    1    7     7     LYS    HB3     H    1    2.782     0.010    .   2    .   .   .   .   7     LYS    HB3     .   21008    1    
    47    .   1    1    7     7     LYS    HG2     H    1    1.232     0.007    .   2    .   .   .   .   7     LYS    HG      .   21008    1    
    48    .   1    1    7     7     LYS    HG3     H    1    1.232     0.007    .   2    .   .   .   .   7     LYS    HG      .   21008    1    
    49    .   1    1    7     7     LYS    HD2     H    1    1.616     0.019    .   2    .   .   .   .   7     LYS    HD      .   21008    1    
    50    .   1    1    7     7     LYS    HD3     H    1    1.616     0.019    .   2    .   .   .   .   7     LYS    HD      .   21008    1    
    51    .   1    1    8     8     PHE    H       H    1    8.194     0.022    .   1    .   .   .   .   8     PHE    H       .   21008    1    
    52    .   1    1    8     8     PHE    HA      H    1    4.599     0.003    .   1    .   .   .   .   8     PHE    HA      .   21008    1    
    53    .   1    1    8     8     PHE    HB2     H    1    3.126     0.041    .   2    .   .   .   .   8     PHE    HB2     .   21008    1    
    54    .   1    1    8     8     PHE    HB3     H    1    3.005     0.060    .   2    .   .   .   .   8     PHE    HB3     .   21008    1    
    55    .   1    1    8     8     PHE    HE1     H    1    7.347     0.001    .   3    .   .   .   .   8     PHE    HE      .   21008    1    
    56    .   1    1    8     8     PHE    HE2     H    1    7.347     0.001    .   3    .   .   .   .   8     PHE    HE      .   21008    1    
    57    .   1    1    9     9     LEU    H       H    1    8.149     0.114    .   1    .   .   .   .   9     LEU    H       .   21008    1    
    58    .   1    1    9     9     LEU    HA      H    1    4.307     0.035    .   1    .   .   .   .   9     LEU    HA      .   21008    1    
    59    .   1    1    9     9     LEU    HB2     H    1    1.577     0.015    .   2    .   .   .   .   9     LEU    HB      .   21008    1    
    60    .   1    1    9     9     LEU    HB3     H    1    1.577     0.015    .   2    .   .   .   .   9     LEU    HB      .   21008    1    
    61    .   1    1    9     9     LEU    HG      H    1    1.551     0.081    .   1    .   .   .   .   9     LEU    HG      .   21008    1    
    62    .   1    1    9     9     LEU    HD11    H    1    0.906     0.002    .   2    .   .   .   .   9     LEU    HD1     .   21008    1    
    63    .   1    1    9     9     LEU    HD12    H    1    0.906     0.002    .   2    .   .   .   .   9     LEU    HD1     .   21008    1    
    64    .   1    1    9     9     LEU    HD13    H    1    0.906     0.002    .   2    .   .   .   .   9     LEU    HD1     .   21008    1    
    65    .   1    1    9     9     LEU    HD21    H    1    0.847     0.002    .   2    .   .   .   .   9     LEU    HD2     .   21008    1    
    66    .   1    1    9     9     LEU    HD22    H    1    0.847     0.002    .   2    .   .   .   .   9     LEU    HD2     .   21008    1    
    67    .   1    1    9     9     LEU    HD23    H    1    0.847     0.002    .   2    .   .   .   .   9     LEU    HD2     .   21008    1    
    68    .   1    1    10    10    GLY    H       H    1    8.162     0.007    .   1    .   .   .   .   10    GLY    H       .   21008    1    
    69    .   1    1    10    10    GLY    HA2     H    1    3.845     0.005    .   2    .   .   .   .   10    GLY    HA      .   21008    1    
    70    .   1    1    10    10    GLY    HA3     H    1    3.845     0.005    .   2    .   .   .   .   10    GLY    HA      .   21008    1    
    71    .   1    1    11    11    ARG    H       H    1    8.069     0.021    .   1    .   .   .   .   11    ARG    H       .   21008    1    
    72    .   1    1    11    11    ARG    HA      H    1    4.339     0.014    .   1    .   .   .   .   11    ARG    HA      .   21008    1    
    73    .   1    1    11    11    ARG    HB2     H    1    1.741     0.007    .   2    .   .   .   .   11    ARG    HB2     .   21008    1    
    74    .   1    1    11    11    ARG    HB3     H    1    1.837     0.008    .   2    .   .   .   .   11    ARG    HB3     .   21008    1    
    75    .   1    1    11    11    ARG    HG2     H    1    1.581     0.005    .   2    .   .   .   .   11    ARG    HG      .   21008    1    
    76    .   1    1    11    11    ARG    HG3     H    1    1.581     0.005    .   2    .   .   .   .   11    ARG    HG      .   21008    1    
    77    .   1    1    11    11    ARG    HD2     H    1    3.164     0.003    .   2    .   .   .   .   11    ARG    HD      .   21008    1    
    78    .   1    1    11    11    ARG    HD3     H    1    3.164     0.003    .   2    .   .   .   .   11    ARG    HD      .   21008    1    
    79    .   1    1    12    12    ILE    H       H    1    8.320     0.029    .   1    .   .   .   .   12    ILE    H       .   21008    1    
    80    .   1    1    12    12    ILE    HA      H    1    4.160     0.006    .   1    .   .   .   .   12    ILE    HA      .   21008    1    
    81    .   1    1    12    12    ILE    HB      H    1    1.845     0.004    .   1    .   .   .   .   12    ILE    HB      .   21008    1    
    82    .   1    1    12    12    ILE    HG12    H    1    1.496     0.004    .   2    .   .   .   .   12    ILE    HG12    .   21008    1    
    83    .   1    1    12    12    ILE    HG21    H    1    1.184     0.015    .   1    .   .   .   .   12    ILE    HG23    .   21008    1    
    84    .   1    1    12    12    ILE    HG22    H    1    1.184     0.015    .   1    .   .   .   .   12    ILE    HG23    .   21008    1    
    85    .   1    1    12    12    ILE    HG23    H    1    1.184     0.015    .   1    .   .   .   .   12    ILE    HG23    .   21008    1    
    86    .   1    1    12    12    ILE    HD11    H    1    0.888     0.008    .   1    .   .   .   .   12    ILE    HD      .   21008    1    
    87    .   1    1    12    12    ILE    HD12    H    1    0.888     0.008    .   1    .   .   .   .   12    ILE    HD      .   21008    1    
    88    .   1    1    12    12    ILE    HD13    H    1    0.888     0.008    .   1    .   .   .   .   12    ILE    HD      .   21008    1    
    89    .   1    1    13    13    LEU    H       H    1    8.292     0.148    .   1    .   .   .   .   13    LEU    H       .   21008    1    
    90    .   1    1    13    13    LEU    HA      H    1    4.312     0.008    .   1    .   .   .   .   13    LEU    HA      .   21008    1    
    91    .   1    1    13    13    LEU    HB2     H    1    1.618     0.018    .   2    .   .   .   .   13    LEU    HB      .   21008    1    
    92    .   1    1    13    13    LEU    HB3     H    1    1.618     0.018    .   2    .   .   .   .   13    LEU    HB      .   21008    1    
    93    .   1    1    13    13    LEU    HD11    H    1    0.864     0.005    .   2    .   .   .   .   13    LEU    HD1     .   21008    1    
    94    .   1    1    13    13    LEU    HD12    H    1    0.864     0.005    .   2    .   .   .   .   13    LEU    HD1     .   21008    1    
    95    .   1    1    13    13    LEU    HD13    H    1    0.864     0.005    .   2    .   .   .   .   13    LEU    HD1     .   21008    1    
    96    .   1    1    13    13    LEU    HD21    H    1    0.852     0.008    .   2    .   .   .   .   13    LEU    HD2     .   21008    1    
    97    .   1    1    13    13    LEU    HD22    H    1    0.852     0.008    .   2    .   .   .   .   13    LEU    HD2     .   21008    1    
    98    .   1    1    13    13    LEU    HD23    H    1    0.852     0.008    .   2    .   .   .   .   13    LEU    HD2     .   21008    1    
  stop_

save_