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                     5369
  _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   .   5369    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     GLU    HA      H    1    3.93    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    2      .   1    1    1     1     GLU    HB2     H    1    2.09    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    3      .   1    1    1     1     GLU    HB3     H    1    2.09    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    4      .   1    1    1     1     GLU    HG2     H    1    2.35    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    5      .   1    1    2     2     VAL    H       H    1    8.87    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    6      .   1    1    2     2     VAL    HA      H    1    2.23    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    7      .   1    1    2     2     VAL    HB      H    1    1.72    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    8      .   1    1    2     2     VAL    HG11    H    1    0.78    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    9      .   1    1    2     2     VAL    HG12    H    1    0.78    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    10     .   1    1    2     2     VAL    HG13    H    1    0.78    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    11     .   1    1    2     2     VAL    HG21    H    1    0.89    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    12     .   1    1    2     2     VAL    HG22    H    1    0.89    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    13     .   1    1    2     2     VAL    HG23    H    1    0.89    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    14     .   1    1    3     3     ARG    H       H    1    8.30    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    15     .   1    1    3     3     ARG    HA      H    1    4.06    0.004    .   1    .   .   .   .   .   .   .   .   5369    1    
    16     .   1    1    3     3     ARG    HB2     H    1    1.86    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    17     .   1    1    3     3     ARG    HB3     H    1    1.78    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    18     .   1    1    3     3     ARG    HG2     H    1    1.58    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    19     .   1    1    3     3     ARG    HG3     H    1    1.58    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    20     .   1    1    3     3     ARG    HD2     H    1    3.16    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    21     .   1    1    3     3     ARG    HD3     H    1    3.16    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    22     .   1    1    4     4     ALA    H       H    1    7.78    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    23     .   1    1    4     4     ALA    HA      H    1    4.51    0.000    .   1    .   .   .   .   .   .   .   .   5369    1    
    24     .   1    1    4     4     ALA    HB1     H    1    1.43    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    25     .   1    1    4     4     ALA    HB2     H    1    1.43    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    26     .   1    1    4     4     ALA    HB3     H    1    1.43    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    27     .   1    1    5     5     CYS    H       H    1    7.38    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    28     .   1    1    5     5     CYS    HA      H    1    4.04    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    29     .   1    1    5     5     CYS    HB2     H    1    2.90    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    30     .   1    1    5     5     CYS    HB3     H    1    2.82    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    31     .   1    1    6     6     SER    H       H    1    8.46    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    32     .   1    1    6     6     SER    HA      H    1    4.44    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    33     .   1    1    6     6     SER    HB2     H    1    4.08    0.007    .   2    .   .   .   .   .   .   .   .   5369    1    
    34     .   1    1    6     6     SER    HB3     H    1    4.00    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    35     .   1    1    7     7     LEU    H       H    1    9.12    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    36     .   1    1    7     7     LEU    HA      H    1    4.74    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    37     .   1    1    7     7     LEU    HB2     H    1    2.15    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    38     .   1    1    7     7     LEU    HB3     H    1    1.20    0.004    .   2    .   .   .   .   .   .   .   .   5369    1    
    39     .   1    1    7     7     LEU    HG      H    1    1.53    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    40     .   1    1    7     7     LEU    HD11    H    1    0.76    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    41     .   1    1    7     7     LEU    HD12    H    1    0.76    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    42     .   1    1    7     7     LEU    HD13    H    1    0.76    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    43     .   1    1    7     7     LEU    HD21    H    1    0.37    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    44     .   1    1    7     7     LEU    HD22    H    1    0.37    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    45     .   1    1    7     7     LEU    HD23    H    1    0.37    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    46     .   1    1    8     8     PRO    HA      H    1    4.11    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    47     .   1    1    8     8     PRO    HB2     H    1    2.37    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    48     .   1    1    8     8     PRO    HB3     H    1    2.01    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    49     .   1    1    8     8     PRO    HG2     H    1    2.19    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    50     .   1    1    8     8     PRO    HG3     H    1    2.07    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    51     .   1    1    8     8     PRO    HD2     H    1    4.28    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    52     .   1    1    8     8     PRO    HD3     H    1    3.95    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    53     .   1    1    9     9     HIS    H       H    1    6.77    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    54     .   1    1    9     9     HIS    HA      H    1    4.17    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    55     .   1    1    9     9     HIS    HB2     H    1    3.47    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    56     .   1    1    9     9     HIS    HB3     H    1    2.90    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    57     .   1    1    9     9     HIS    HD2     H    1    7.05    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    58     .   1    1    9     9     HIS    HE1     H    1    7.75    0.000    .   1    .   .   .   .   .   .   .   .   5369    1    
    59     .   1    1    10    10    CYS    HA      H    1    4.39    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    60     .   1    1    10    10    CYS    HB2     H    1    3.19    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    61     .   1    1    10    10    CYS    HB3     H    1    3.08    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    62     .   1    1    11    11    ARG    H       H    1    8.08    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    63     .   1    1    11    11    ARG    HA      H    1    4.09    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    64     .   1    1    11    11    ARG    HB2     H    1    1.94    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    65     .   1    1    11    11    ARG    HB3     H    1    1.77    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    66     .   1    1    11    11    ARG    HG2     H    1    1.60    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    67     .   1    1    11    11    ARG    HG3     H    1    1.60    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    68     .   1    1    11    11    ARG    HD2     H    1    3.31    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    69     .   1    1    11    11    ARG    HD3     H    1    3.18    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    70     .   1    1    12    12    THR    H       H    1    8.02    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    71     .   1    1    12    12    THR    HA      H    1    4.02    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    72     .   1    1    12    12    THR    HB      H    1    4.18    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    73     .   1    1    12    12    THR    HG21    H    1    1.26    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    74     .   1    1    12    12    THR    HG22    H    1    1.26    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    75     .   1    1    12    12    THR    HG23    H    1    1.26    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    76     .   1    1    13    13    MET    H       H    1    7.78    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    77     .   1    1    13    13    MET    HA      H    1    4.38    0.004    .   1    .   .   .   .   .   .   .   .   5369    1    
    78     .   1    1    13    13    MET    HB2     H    1    2.22    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    79     .   1    1    13    13    MET    HB3     H    1    2.14    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    80     .   1    1    13    13    MET    HG2     H    1    2.67    0.004    .   2    .   .   .   .   .   .   .   .   5369    1    
    81     .   1    1    13    13    MET    HG3     H    1    2.52    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    82     .   1    1    14    14    LYS    H       H    1    7.92    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    83     .   1    1    14    14    LYS    HA      H    1    3.68    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    84     .   1    1    14    14    LYS    HB2     H    1    1.96    0.006    .   2    .   .   .   .   .   .   .   .   5369    1    
    85     .   1    1    14    14    LYS    HB3     H    1    1.92    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    86     .   1    1    14    14    LYS    HG2     H    1    1.38    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    87     .   1    1    14    14    LYS    HG3     H    1    1.32    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    88     .   1    1    14    14    LYS    HD2     H    1    1.74    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    89     .   1    1    14    14    LYS    HD3     H    1    1.60    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    90     .   1    1    14    14    LYS    HE2     H    1    3.02    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    91     .   1    1    14    14    LYS    HE3     H    1    3.02    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    92     .   1    1    15    15    ASN    H       H    1    8.76    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    93     .   1    1    15    15    ASN    HA      H    1    4.94    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    94     .   1    1    15    15    ASN    HB2     H    1    3.04    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    95     .   1    1    15    15    ASN    HB3     H    1    2.55    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    96     .   1    1    15    15    ASN    HD21    H    1    7.83    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    97     .   1    1    15    15    ASN    HD22    H    1    7.06    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    98     .   1    1    16    16    VAL    H       H    1    8.89    0.000    .   1    .   .   .   .   .   .   .   .   5369    1    
    99     .   1    1    16    16    VAL    HA      H    1    3.58    0.005    .   1    .   .   .   .   .   .   .   .   5369    1    
    100    .   1    1    16    16    VAL    HB      H    1    2.10    0.004    .   1    .   .   .   .   .   .   .   .   5369    1    
    101    .   1    1    16    16    VAL    HG11    H    1    1.06    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    102    .   1    1    16    16    VAL    HG12    H    1    1.06    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    103    .   1    1    16    16    VAL    HG13    H    1    1.06    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    104    .   1    1    16    16    VAL    HG21    H    1    1.14    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    105    .   1    1    16    16    VAL    HG22    H    1    1.14    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    106    .   1    1    16    16    VAL    HG23    H    1    1.14    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    107    .   1    1    17    17    LEU    H       H    1    8.10    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    108    .   1    1    17    17    LEU    HA      H    1    4.12    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    109    .   1    1    17    17    LEU    HB2     H    1    1.85    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    110    .   1    1    17    17    LEU    HB3     H    1    1.60    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    111    .   1    1    17    17    LEU    HG      H    1    1.71    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    112    .   1    1    17    17    LEU    HD11    H    1    0.97    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    113    .   1    1    17    17    LEU    HD12    H    1    0.97    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    114    .   1    1    17    17    LEU    HD13    H    1    0.97    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    115    .   1    1    17    17    LEU    HD21    H    1    0.92    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    116    .   1    1    17    17    LEU    HD22    H    1    0.92    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    117    .   1    1    17    17    LEU    HD23    H    1    0.92    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    118    .   1    1    18    18    ASN    H       H    1    8.25    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    119    .   1    1    18    18    ASN    HA      H    1    4.44    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    120    .   1    1    18    18    ASN    HB2     H    1    3.00    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    121    .   1    1    18    18    ASN    HB3     H    1    2.75    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    122    .   1    1    18    18    ASN    HD21    H    1    7.89    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    123    .   1    1    18    18    ASN    HD22    H    1    7.32    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    124    .   1    1    19    19    HIS    H       H    1    7.98    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    125    .   1    1    19    19    HIS    HA      H    1    3.87    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    126    .   1    1    19    19    HIS    HB2     H    1    3.13    0.003    .   2    .   .   .   .   .   .   .   .   5369    1    
    127    .   1    1    19    19    HIS    HB3     H    1    3.09    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    128    .   1    1    19    19    HIS    HD2     H    1    6.75    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    129    .   1    1    19    19    HIS    HE1     H    1    7.75    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    130    .   1    1    20    20    MET    H       H    1    8.03    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    131    .   1    1    20    20    MET    HA      H    1    3.95    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    132    .   1    1    20    20    MET    HB2     H    1    2.17    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    133    .   1    1    20    20    MET    HB3     H    1    2.17    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    134    .   1    1    20    20    MET    HG2     H    1    2.81    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    135    .   1    1    20    20    MET    HG3     H    1    2.77    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    136    .   1    1    21    21    THR    H       H    1    7.09    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    137    .   1    1    21    21    THR    HA      H    1    4.11    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    138    .   1    1    21    21    THR    HB      H    1    4.29    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    139    .   1    1    21    21    THR    HG21    H    1    1.38    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    140    .   1    1    21    21    THR    HG22    H    1    1.38    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    141    .   1    1    21    21    THR    HG23    H    1    1.38    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    142    .   1    1    22    22    HIS    H       H    1    7.01    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    143    .   1    1    22    22    HIS    HA      H    1    5.03    0.010    .   1    .   .   .   .   .   .   .   .   5369    1    
    144    .   1    1    22    22    HIS    HB2     H    1    3.52    0.004    .   2    .   .   .   .   .   .   .   .   5369    1    
    145    .   1    1    22    22    HIS    HB3     H    1    2.83    0.004    .   2    .   .   .   .   .   .   .   .   5369    1    
    146    .   1    1    22    22    HIS    HD2     H    1    6.54    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    147    .   1    1    22    22    HIS    HE1     H    1    7.86    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    148    .   1    1    23    23    CYS    H       H    1    7.09    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    149    .   1    1    23    23    CYS    HA      H    1    3.85    0.004    .   1    .   .   .   .   .   .   .   .   5369    1    
    150    .   1    1    23    23    CYS    HB2     H    1    2.16    0.004    .   2    .   .   .   .   .   .   .   .   5369    1    
    151    .   1    1    23    23    CYS    HB3     H    1    2.38    0.005    .   2    .   .   .   .   .   .   .   .   5369    1    
    152    .   1    1    24    24    GLN    HA      H    1    4.56    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    153    .   1    1    24    24    GLN    HB2     H    1    2.31    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    154    .   1    1    24    24    GLN    HB3     H    1    1.92    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    155    .   1    1    24    24    GLN    HG2     H    1    2.44    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    156    .   1    1    24    24    GLN    HG3     H    1    2.39    0.002    .   2    .   .   .   .   .   .   .   .   5369    1    
    157    .   1    1    24    24    GLN    HE21    H    1    7.67    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    158    .   1    1    24    24    GLN    HE22    H    1    7.00    0.000    .   2    .   .   .   .   .   .   .   .   5369    1    
    159    .   1    1    25    25    ALA    H       H    1    8.79    0.000    .   1    .   .   .   .   .   .   .   .   5369    1    
    160    .   1    1    25    25    ALA    HA      H    1    4.27    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    161    .   1    1    25    25    ALA    HB1     H    1    1.45    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    162    .   1    1    25    25    ALA    HB2     H    1    1.45    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    163    .   1    1    25    25    ALA    HB3     H    1    1.45    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
    164    .   1    1    26    26    GLY    H       H    1    8.73    0.001    .   1    .   .   .   .   .   .   .   .   5369    1    
    165    .   1    1    26    26    GLY    HA2     H    1    4.09    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    166    .   1    1    26    26    GLY    HA3     H    1    3.81    0.001    .   2    .   .   .   .   .   .   .   .   5369    1    
    167    .   1    1    27    27    LYS    H       H    1    8.25    0.003    .   1    .   .   .   .   .   .   .   .   5369    1    
    168    .   1    1    27    27    LYS    HA      H    1    4.44    0.002    .   1    .   .   .   .   .   .   .   .   5369    1    
  stop_

save_