Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     6216
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
  _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    $sample_1   .   6216    1    
    .   .   2    $sample_2   .   6216    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    2     2     SER    H       H    1    8.851    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    2      .   1    1    2     2     SER    HA      H    1    4.554    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    3      .   1    1    2     2     SER    HB2     H    1    3.906    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    4      .   1    1    2     2     SER    HB3     H    1    3.853    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    5      .   1    1    3     3     SER    H       H    1    8.717    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    6      .   1    1    3     3     SER    HA      H    1    4.497    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    7      .   1    1    3     3     SER    HB2     H    1    3.909    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    8      .   1    1    3     3     SER    HB3     H    1    3.880    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    9      .   1    1    4     4     GLY    H       H    1    8.574    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    10     .   1    1    4     4     GLY    HA2     H    1    3.932    0.000    .   2    .   .   .   .   .   .   .   .   6216    1    
    11     .   1    1    5     5     LYS    H       H    1    8.314    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    12     .   1    1    5     5     LYS    HA      H    1    4.209    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    13     .   1    1    5     5     LYS    HB2     H    1    1.737    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    14     .   1    1    5     5     LYS    HB3     H    1    1.665    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    15     .   1    1    5     5     LYS    HG2     H    1    1.360    0.000    .   2    .   .   .   .   .   .   .   .   6216    1    
    16     .   1    1    5     5     LYS    HD2     H    1    1.446    0.000    .   2    .   .   .   .   .   .   .   .   6216    1    
    17     .   1    1    6     6     ARG    H       H    1    8.438    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    18     .   1    1    6     6     ARG    HA      H    1    4.531    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    19     .   1    1    6     6     ARG    HB2     H    1    1.520    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    20     .   1    1    6     6     ARG    HB3     H    1    1.460    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    21     .   1    1    6     6     ARG    HG2     H    1    1.335    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    22     .   1    1    6     6     ARG    HG3     H    1    1.286    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    23     .   1    1    6     6     ARG    HD2     H    1    2.992    0.005    .   2    .   .   .   .   .   .   .   .   6216    1    
    24     .   1    1    6     6     ARG    HE      H    1    7.091    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    25     .   1    1    7     7     PRO    HA      H    1    4.268    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    26     .   1    1    7     7     PRO    HB2     H    1    1.970    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    27     .   1    1    7     7     PRO    HB3     H    1    1.120    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    28     .   1    1    7     7     PRO    HG2     H    1    1.711    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    29     .   1    1    7     7     PRO    HG3     H    1    1.532    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    30     .   1    1    7     7     PRO    HD2     H    1    3.615    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    31     .   1    1    7     7     PRO    HD3     H    1    3.566    0.007    .   1    .   .   .   .   .   .   .   .   6216    1    
    32     .   1    1    8     8     PHE    H       H    1    7.901    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    33     .   1    1    8     8     PHE    HA      H    1    4.664    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    34     .   1    1    8     8     PHE    HB2     H    1    3.021    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    35     .   1    1    8     8     PHE    HB3     H    1    2.737    0.007    .   1    .   .   .   .   .   .   .   .   6216    1    
    36     .   1    1    8     8     PHE    HZ      H    1    7.389    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    37     .   1    1    8     8     PHE    HD1     H    1    7.145    0.002    .   3    .   .   .   .   .   .   .   .   6216    1    
    38     .   1    1    8     8     PHE    HE1     H    1    7.419    0.003    .   3    .   .   .   .   .   .   .   .   6216    1    
    39     .   1    1    9     9     VAL    H       H    1    8.644    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    40     .   1    1    9     9     VAL    HA      H    1    4.618    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    41     .   1    1    9     9     VAL    HB      H    1    1.854    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    42     .   1    1    9     9     VAL    HG11    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    43     .   1    1    9     9     VAL    HG12    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    44     .   1    1    9     9     VAL    HG13    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    45     .   1    1    9     9     VAL    HG21    H    1    0.758    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    46     .   1    1    9     9     VAL    HG22    H    1    0.758    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    47     .   1    1    9     9     VAL    HG23    H    1    0.758    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    48     .   1    1    10    10    CYS    H       H    1    9.404    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    49     .   1    1    10    10    CYS    HA      H    1    4.356    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    50     .   1    1    10    10    CYS    HB2     H    1    3.424    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    51     .   1    1    10    10    CYS    HB3     H    1    3.041    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    52     .   1    1    11    11    ARG    H       H    1    9.068    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    53     .   1    1    11    11    ARG    HA      H    1    4.209    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    54     .   1    1    11    11    ARG    HB2     H    1    1.942    0.002    .   2    .   .   .   .   .   .   .   .   6216    1    
    55     .   1    1    11    11    ARG    HG2     H    1    1.756    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    56     .   1    1    11    11    ARG    HG3     H    1    1.653    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    57     .   1    1    11    11    ARG    HD2     H    1    3.232    0.004    .   2    .   .   .   .   .   .   .   .   6216    1    
    58     .   1    1    11    11    ARG    HE      H    1    7.390    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    59     .   1    1    12    12    ILE    H       H    1    8.834    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    60     .   1    1    12    12    ILE    HA      H    1    3.865    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    61     .   1    1    12    12    ILE    HB      H    1    1.160    0.006    .   1    .   .   .   .   .   .   .   .   6216    1    
    62     .   1    1    12    12    ILE    HG21    H    1    0.280    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    63     .   1    1    12    12    ILE    HG22    H    1    0.280    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    64     .   1    1    12    12    ILE    HG23    H    1    0.280    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    65     .   1    1    12    12    ILE    HG12    H    1    1.341    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    66     .   1    1    12    12    ILE    HG13    H    1    1.068    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    67     .   1    1    12    12    ILE    HD11    H    1    0.681    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    68     .   1    1    12    12    ILE    HD12    H    1    0.681    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    69     .   1    1    12    12    ILE    HD13    H    1    0.681    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    70     .   1    1    13    13    CYS    H       H    1    8.394    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    71     .   1    1    13    13    CYS    HA      H    1    5.130    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    72     .   1    1    13    13    CYS    HB2     H    1    3.518    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    73     .   1    1    13    13    CYS    HB3     H    1    2.836    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    74     .   1    1    14    14    LEU    H       H    1    8.267    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    75     .   1    1    14    14    LEU    HA      H    1    4.230    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    76     .   1    1    14    14    LEU    HB2     H    1    2.219    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    77     .   1    1    14    14    LEU    HB3     H    1    1.617    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    78     .   1    1    14    14    LEU    HG      H    1    1.394    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    79     .   1    1    14    14    LEU    HD11    H    1    0.874    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    80     .   1    1    14    14    LEU    HD12    H    1    0.874    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    81     .   1    1    14    14    LEU    HD13    H    1    0.874    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    82     .   1    1    14    14    LEU    HD21    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    83     .   1    1    14    14    LEU    HD22    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    84     .   1    1    14    14    LEU    HD23    H    1    0.819    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    85     .   1    1    15    15    SER    H       H    1    8.317    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    86     .   1    1    15    15    SER    HA      H    1    4.232    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    87     .   1    1    15    15    SER    HB2     H    1    3.502    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    88     .   1    1    15    15    SER    HB3     H    1    3.409    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    89     .   1    1    16    16    ALA    H       H    1    8.238    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    90     .   1    1    16    16    ALA    HA      H    1    5.113    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    91     .   1    1    16    16    ALA    HB1     H    1    1.270    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    92     .   1    1    16    16    ALA    HB2     H    1    1.270    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    93     .   1    1    16    16    ALA    HB3     H    1    1.270    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    94     .   1    1    17    17    PHE    H       H    1    9.061    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    95     .   1    1    17    17    PHE    HA      H    1    4.774    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    96     .   1    1    17    17    PHE    HB2     H    1    3.383    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    97     .   1    1    17    17    PHE    HB3     H    1    2.851    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    98     .   1    1    17    17    PHE    HZ      H    1    6.177    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    99     .   1    1    17    17    PHE    HD1     H    1    7.294    0.002    .   3    .   .   .   .   .   .   .   .   6216    1    
    100    .   1    1    17    17    PHE    HE1     H    1    6.860    0.004    .   3    .   .   .   .   .   .   .   .   6216    1    
    101    .   1    1    18    18    THR    H       H    1    9.432    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    102    .   1    1    18    18    THR    HA      H    1    4.523    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    103    .   1    1    18    18    THR    HB      H    1    4.518    0.007    .   1    .   .   .   .   .   .   .   .   6216    1    
    104    .   1    1    18    18    THR    HG21    H    1    1.438    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    105    .   1    1    18    18    THR    HG22    H    1    1.438    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    106    .   1    1    18    18    THR    HG23    H    1    1.438    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    107    .   1    1    19    19    THR    H       H    1    7.222    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    108    .   1    1    19    19    THR    HA      H    1    4.714    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    109    .   1    1    19    19    THR    HB      H    1    4.419    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    110    .   1    1    19    19    THR    HG21    H    1    1.251    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    111    .   1    1    19    19    THR    HG22    H    1    1.251    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    112    .   1    1    19    19    THR    HG23    H    1    1.251    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    113    .   1    1    19    19    THR    HG1     H    1    5.509    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    114    .   1    1    20    20    LYS    H       H    1    8.195    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    115    .   1    1    20    20    LYS    HA      H    1    3.060    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    116    .   1    1    20    20    LYS    HB2     H    1    1.395    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    117    .   1    1    20    20    LYS    HB3     H    1    1.170    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    118    .   1    1    20    20    LYS    HG2     H    1    1.093    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    119    .   1    1    20    20    LYS    HD2     H    1    1.596    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    120    .   1    1    20    20    LYS    HE2     H    1    2.962    0.001    .   2    .   .   .   .   .   .   .   .   6216    1    
    121    .   1    1    20    20    LYS    HZ1     H    1    7.673    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    122    .   1    1    20    20    LYS    HZ2     H    1    7.673    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    123    .   1    1    20    20    LYS    HZ3     H    1    7.673    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    124    .   1    1    21    21    ALA    H       H    1    8.558    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    125    .   1    1    21    21    ALA    HA      H    1    4.057    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    126    .   1    1    21    21    ALA    HB1     H    1    1.302    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    127    .   1    1    21    21    ALA    HB2     H    1    1.302    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    128    .   1    1    21    21    ALA    HB3     H    1    1.302    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    129    .   1    1    22    22    ASN    H       H    1    8.062    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    130    .   1    1    22    22    ASN    HA      H    1    4.418    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    131    .   1    1    22    22    ASN    HB2     H    1    2.912    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    132    .   1    1    22    22    ASN    HB3     H    1    2.884    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    133    .   1    1    22    22    ASN    HD21    H    1    7.520    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    134    .   1    1    22    22    ASN    HD22    H    1    7.221    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    135    .   1    1    23    23    CYS    H       H    1    7.586    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    136    .   1    1    23    23    CYS    HA      H    1    3.020    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    137    .   1    1    23    23    CYS    HB2     H    1    3.123    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    138    .   1    1    23    23    CYS    HB3     H    1    2.542    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    139    .   1    1    23    23    CYS    HG      H    1    1.879    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    140    .   1    1    24    24    ALA    H       H    1    8.449    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    141    .   1    1    24    24    ALA    HA      H    1    4.058    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    142    .   1    1    24    24    ALA    HB1     H    1    1.392    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    143    .   1    1    24    24    ALA    HB2     H    1    1.392    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    144    .   1    1    24    24    ALA    HB3     H    1    1.392    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    145    .   1    1    25    25    ARG    H       H    1    7.840    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    146    .   1    1    25    25    ARG    HA      H    1    3.966    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    147    .   1    1    25    25    ARG    HB2     H    1    1.838    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    148    .   1    1    25    25    ARG    HB3     H    1    1.775    0.006    .   1    .   .   .   .   .   .   .   .   6216    1    
    149    .   1    1    25    25    ARG    HG2     H    1    1.687    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    150    .   1    1    25    25    ARG    HG3     H    1    1.564    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    151    .   1    1    25    25    ARG    HD2     H    1    3.204    0.003    .   2    .   .   .   .   .   .   .   .   6216    1    
    152    .   1    1    25    25    ARG    HE      H    1    7.292    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    153    .   1    1    26    26    HIS    H       H    1    7.277    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    154    .   1    1    26    26    HIS    HA      H    1    4.155    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    155    .   1    1    26    26    HIS    HB2     H    1    2.928    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    156    .   1    1    26    26    HIS    HB3     H    1    2.664    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    157    .   1    1    26    26    HIS    HD2     H    1    6.985    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    158    .   1    1    26    26    HIS    HE1     H    1    7.994    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    159    .   1    1    27    27    LEU    H       H    1    8.191    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    160    .   1    1    27    27    LEU    HA      H    1    3.867    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    161    .   1    1    27    27    LEU    HB2     H    1    1.941    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    162    .   1    1    27    27    LEU    HB3     H    1    1.761    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    163    .   1    1    27    27    LEU    HG      H    1    2.003    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    164    .   1    1    27    27    LEU    HD11    H    1    1.158    0.004    .   2    .   .   .   .   .   .   .   .   6216    1    
    165    .   1    1    27    27    LEU    HD12    H    1    1.158    0.004    .   2    .   .   .   .   .   .   .   .   6216    1    
    166    .   1    1    27    27    LEU    HD13    H    1    1.158    0.004    .   2    .   .   .   .   .   .   .   .   6216    1    
    167    .   1    1    28    28    LYS    H       H    1    7.035    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    168    .   1    1    28    28    LYS    HA      H    1    4.086    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    169    .   1    1    28    28    LYS    HB2     H    1    1.893    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    170    .   1    1    28    28    LYS    HB3     H    1    1.767    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    171    .   1    1    28    28    LYS    HG2     H    1    1.581    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    172    .   1    1    28    28    LYS    HG3     H    1    1.472    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    173    .   1    1    28    28    LYS    HD2     H    1    1.678    0.001    .   2    .   .   .   .   .   .   .   .   6216    1    
    174    .   1    1    28    28    LYS    HE2     H    1    2.981    0.003    .   2    .   .   .   .   .   .   .   .   6216    1    
    175    .   1    1    28    28    LYS    HZ1     H    1    7.664    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    176    .   1    1    28    28    LYS    HZ2     H    1    7.664    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    177    .   1    1    28    28    LYS    HZ3     H    1    7.664    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    178    .   1    1    29    29    VAL    H       H    1    8.007    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    179    .   1    1    29    29    VAL    HA      H    1    3.897    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    180    .   1    1    29    29    VAL    HB      H    1    1.964    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    181    .   1    1    29    29    VAL    HG11    H    1    0.681    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    182    .   1    1    29    29    VAL    HG12    H    1    0.681    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    183    .   1    1    29    29    VAL    HG13    H    1    0.681    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    184    .   1    1    29    29    VAL    HG21    H    1    0.540    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    185    .   1    1    29    29    VAL    HG22    H    1    0.540    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    186    .   1    1    29    29    VAL    HG23    H    1    0.540    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    187    .   1    1    30    30    HIS    H       H    1    7.373    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    188    .   1    1    30    30    HIS    HA      H    1    4.791    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    189    .   1    1    30    30    HIS    HB2     H    1    3.335    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    190    .   1    1    30    30    HIS    HB3     H    1    3.244    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    191    .   1    1    30    30    HIS    HD2     H    1    6.830    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    192    .   1    1    30    30    HIS    HE1     H    1    8.132    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    193    .   1    1    31    31    THR    H       H    1    7.980    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    194    .   1    1    31    31    THR    HA      H    1    4.313    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    195    .   1    1    31    31    THR    HB      H    1    4.307    0.005    .   1    .   .   .   .   .   .   .   .   6216    1    
    196    .   1    1    31    31    THR    HG21    H    1    1.224    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    197    .   1    1    31    31    THR    HG22    H    1    1.224    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    198    .   1    1    31    31    THR    HG23    H    1    1.224    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    199    .   1    1    32    32    ASP    H       H    1    8.587    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    200    .   1    1    32    32    ASP    HA      H    1    4.676    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    201    .   1    1    32    32    ASP    HB2     H    1    2.718    0.002    .   2    .   .   .   .   .   .   .   .   6216    1    
    202    .   1    1    33    33    THR    H       H    1    8.098    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    203    .   1    1    33    33    THR    HA      H    1    4.344    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    204    .   1    1    33    33    THR    HB      H    1    4.260    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    205    .   1    1    33    33    THR    HG21    H    1    1.224    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    206    .   1    1    33    33    THR    HG22    H    1    1.224    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    207    .   1    1    33    33    THR    HG23    H    1    1.224    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    208    .   1    1    34    34    LEU    H       H    1    8.414    0.000    .   1    .   .   .   .   .   .   .   .   6216    1    
    209    .   1    1    34    34    LEU    HA      H    1    4.436    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    210    .   1    1    34    34    LEU    HB2     H    1    1.653    0.003    .   2    .   .   .   .   .   .   .   .   6216    1    
    211    .   1    1    34    34    LEU    HG      H    1    1.714    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    212    .   1    1    34    34    LEU    HD11    H    1    0.934    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    213    .   1    1    34    34    LEU    HD12    H    1    0.934    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    214    .   1    1    34    34    LEU    HD13    H    1    0.934    0.002    .   1    .   .   .   .   .   .   .   .   6216    1    
    215    .   1    1    34    34    LEU    HD21    H    1    0.873    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    216    .   1    1    34    34    LEU    HD22    H    1    0.873    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    217    .   1    1    34    34    LEU    HD23    H    1    0.873    0.003    .   1    .   .   .   .   .   .   .   .   6216    1    
    218    .   1    1    35    35    SER    H       H    1    8.023    0.001    .   1    .   .   .   .   .   .   .   .   6216    1    
    219    .   1    1    35    35    SER    HA      H    1    4.260    0.004    .   1    .   .   .   .   .   .   .   .   6216    1    
    220    .   1    1    35    35    SER    HB2     H    1    3.839    0.003    .   2    .   .   .   .   .   .   .   .   6216    1    
  stop_

save_