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                      15863
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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'    .   .   .   15863   1
      2   '2D 1H-1H TOCSY'    .   .   .   15863   1
      3   '2D DQF-COSY'       .   .   .   15863   1
      4   '2D 1H-15N HSQC'    .   .   .   15863   1
      5   '3D 1H-15N NOESY'   .   .   .   15863   1
      6   '3D HNHA'           .   .   .   15863   1
      7   '3D HNHB'           .   .   .   15863   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3   $SPARKY   .   .   15863   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.Ambiguity_set_ID
      _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    SER   HA     H   1    4.166     0.001   .   1   .   .   .   .   .   1    S   HA     .   15863   1
      2     .   1   1   1    1    SER   HB2    H   1    3.974     0.004   .   2   .   .   .   .   .   1    S   HB2    .   15863   1
      3     .   1   1   1    1    SER   HB3    H   1    4.026     0.02    .   2   .   .   .   .   .   1    S   HB3    .   15863   1
      4     .   1   1   2    2    ALA   H      H   1    8.685     0.002   .   1   .   .   .   .   .   2    A   HN     .   15863   1
      5     .   1   1   2    2    ALA   HA     H   1    4.642     0.001   .   1   .   .   .   .   .   2    A   HA     .   15863   1
      6     .   1   1   2    2    ALA   HB1    H   1    1.300     0.001   .   .   .   .   .   .   .   2    A   QB     .   15863   1
      7     .   1   1   2    2    ALA   HB2    H   1    1.300     0.001   .   .   .   .   .   .   .   2    A   QB     .   15863   1
      8     .   1   1   2    2    ALA   HB3    H   1    1.300     0.001   .   .   .   .   .   .   .   2    A   QB     .   15863   1
      9     .   1   1   2    2    ALA   N      N   15   124.387   0.046   .   1   .   .   .   .   .   2    A   N      .   15863   1
      10    .   1   1   3    3    THR   H      H   1    8.211     0.003   .   1   .   .   .   .   .   3    T   HN     .   15863   1
      11    .   1   1   3    3    THR   HA     H   1    4.474     0.001   .   1   .   .   .   .   .   3    T   HA     .   15863   1
      12    .   1   1   3    3    THR   HB     H   1    4.012     0.002   .   1   .   .   .   .   .   3    T   HB     .   15863   1
      13    .   1   1   3    3    THR   HG21   H   1    1.199     0.001   .   .   .   .   .   .   .   3    T   QG2    .   15863   1
      14    .   1   1   3    3    THR   HG22   H   1    1.199     0.001   .   .   .   .   .   .   .   3    T   QG2    .   15863   1
      15    .   1   1   3    3    THR   HG23   H   1    1.199     0.001   .   .   .   .   .   .   .   3    T   QG2    .   15863   1
      16    .   1   1   3    3    THR   N      N   15   116.892   0.011   .   1   .   .   .   .   .   3    T   N      .   15863   1
      17    .   1   1   4    4    THR   H      H   1    8.717     0.005   .   1   .   .   .   .   .   4    T   HN     .   15863   1
      18    .   1   1   4    4    THR   HA     H   1    4.696     0.003   .   1   .   .   .   .   .   4    T   HA     .   15863   1
      19    .   1   1   4    4    THR   HB     H   1    3.920     0.002   .   1   .   .   .   .   .   4    T   HB     .   15863   1
      20    .   1   1   4    4    THR   HG21   H   1    1.023     0.002   .   .   .   .   .   .   .   4    T   QG2    .   15863   1
      21    .   1   1   4    4    THR   HG22   H   1    1.023     0.002   .   .   .   .   .   .   .   4    T   QG2    .   15863   1
      22    .   1   1   4    4    THR   HG23   H   1    1.023     0.002   .   .   .   .   .   .   .   4    T   QG2    .   15863   1
      23    .   1   1   4    4    THR   N      N   15   123.055   0.041   .   1   .   .   .   .   .   4    T   N      .   15863   1
      24    .   1   1   5    5    ILE   H      H   1    8.686     0.003   .   1   .   .   .   .   .   5    I   HN     .   15863   1
      25    .   1   1   5    5    ILE   HA     H   1    3.898     0.002   .   1   .   .   .   .   .   5    I   HA     .   15863   1
      26    .   1   1   5    5    ILE   HB     H   1    2.018     0.002   .   1   .   .   .   .   .   5    I   HB     .   15863   1
      27    .   1   1   5    5    ILE   HD11   H   1    0.707     0.003   .   .   .   .   .   .   .   5    I   QD1    .   15863   1
      28    .   1   1   5    5    ILE   HD12   H   1    0.707     0.003   .   .   .   .   .   .   .   5    I   QD1    .   15863   1
      29    .   1   1   5    5    ILE   HD13   H   1    0.707     0.003   .   .   .   .   .   .   .   5    I   QD1    .   15863   1
      30    .   1   1   5    5    ILE   HG12   H   1    1.075     0.002   .   2   .   .   .   .   .   5    I   HG12   .   15863   1
      31    .   1   1   5    5    ILE   HG13   H   1    1.449     0.002   .   2   .   .   .   .   .   5    I   HG13   .   15863   1
      32    .   1   1   5    5    ILE   HG21   H   1    0.679     0.004   .   .   .   .   .   .   .   5    I   QG2    .   15863   1
      33    .   1   1   5    5    ILE   HG22   H   1    0.679     0.004   .   .   .   .   .   .   .   5    I   QG2    .   15863   1
      34    .   1   1   5    5    ILE   HG23   H   1    0.679     0.004   .   .   .   .   .   .   .   5    I   QG2    .   15863   1
      35    .   1   1   5    5    ILE   N      N   15   128.650   0.036   .   1   .   .   .   .   .   5    I   N      .   15863   1
      36    .   1   1   6    6    GLY   H      H   1    8.874     0.005   .   1   .   .   .   .   .   6    G   HN     .   15863   1
      37    .   1   1   6    6    GLY   HA2    H   1    4.005     0.001   .   .   .   .   .   .   .   6    G   HA1    .   15863   1
      38    .   1   1   6    6    GLY   HA3    H   1    4.701     0.002   .   2   .   .   .   .   .   6    G   HA2    .   15863   1
      39    .   1   1   6    6    GLY   N      N   15   118.125   0.020   .   1   .   .   .   .   .   6    G   N      .   15863   1
      40    .   1   1   7    7    PRO   HA     H   1    4.337     0.003   .   1   .   .   .   .   .   7    P   HA     .   15863   1
      41    .   1   1   7    7    PRO   HB2    H   1    2.043     0.002   .   2   .   .   .   .   .   7    P   HB2    .   15863   1
      42    .   1   1   7    7    PRO   HB3    H   1    2.354     0.001   .   2   .   .   .   .   .   7    P   HB3    .   15863   1
      43    .   1   1   7    7    PRO   HD2    H   1    3.546     0.001   .   2   .   .   .   .   .   7    P   HD2    .   15863   1
      44    .   1   1   7    7    PRO   HD3    H   1    3.744     0.001   .   2   .   .   .   .   .   7    P   HD3    .   15863   1
      45    .   1   1   7    7    PRO   HG2    H   1    2.041     0.02    .   2   .   .   .   .   .   7    P   QG     .   15863   1
      46    .   1   1   7    7    PRO   HG3    H   1    2.041     0.02    .   2   .   .   .   .   .   7    P   QG     .   15863   1
      47    .   1   1   8    8    ASN   H      H   1    8.612     0.002   .   1   .   .   .   .   .   8    N   HN     .   15863   1
      48    .   1   1   8    8    ASN   HA     H   1    4.899     0.001   .   1   .   .   .   .   .   8    N   HA     .   15863   1
      49    .   1   1   8    8    ASN   HB2    H   1    2.658     0.002   .   2   .   .   .   .   .   8    N   HB2    .   15863   1
      50    .   1   1   8    8    ASN   HB3    H   1    2.929     0.001   .   2   .   .   .   .   .   8    N   HB3    .   15863   1
      51    .   1   1   8    8    ASN   HD21   H   1    7.589     0.005   .   2   .   .   .   .   .   8    N   HD21   .   15863   1
      52    .   1   1   8    8    ASN   HD22   H   1    6.916     0.003   .   2   .   .   .   .   .   8    N   HD22   .   15863   1
      53    .   1   1   8    8    ASN   N      N   15   114.705   0.085   .   1   .   .   .   .   .   8    N   N      .   15863   1
      54    .   1   1   8    8    ASN   ND2    N   15   113.058   0.000   .   1   .   .   .   .   .   8    N   ND2    .   15863   1
      55    .   1   1   9    9    THR   H      H   1    7.645     0.002   .   1   .   .   .   .   .   9    T   HN     .   15863   1
      56    .   1   1   9    9    THR   HA     H   1    3.823     0.002   .   1   .   .   .   .   .   9    T   HA     .   15863   1
      57    .   1   1   9    9    THR   HB     H   1    3.981     0.001   .   1   .   .   .   .   .   9    T   HB     .   15863   1
      58    .   1   1   9    9    THR   HG21   H   1    1.269     0.002   .   .   .   .   .   .   .   9    T   QG2    .   15863   1
      59    .   1   1   9    9    THR   HG22   H   1    1.269     0.002   .   .   .   .   .   .   .   9    T   QG2    .   15863   1
      60    .   1   1   9    9    THR   HG23   H   1    1.269     0.002   .   .   .   .   .   .   .   9    T   QG2    .   15863   1
      61    .   1   1   9    9    THR   N      N   15   118.742   0.023   .   1   .   .   .   .   .   9    T   N      .   15863   1
      62    .   1   1   10   10   CYS   H      H   1    8.621     0.002   .   1   .   .   .   .   .   10   C   HN     .   15863   1
      63    .   1   1   10   10   CYS   HA     H   1    4.961     0.001   .   1   .   .   .   .   .   10   C   HA     .   15863   1
      64    .   1   1   10   10   CYS   HB2    H   1    2.696     0.002   .   2   .   .   .   .   .   10   C   HB2    .   15863   1
      65    .   1   1   10   10   CYS   HB3    H   1    3.070     0.002   .   2   .   .   .   .   .   10   C   HB3    .   15863   1
      66    .   1   1   10   10   CYS   N      N   15   118.127   0.018   .   1   .   .   .   .   .   10   C   N      .   15863   1
      67    .   1   1   11   11   SER   H      H   1    8.584     0.003   .   1   .   .   .   .   .   11   S   HN     .   15863   1
      68    .   1   1   11   11   SER   HA     H   1    4.503     0.001   .   1   .   .   .   .   .   11   S   HA     .   15863   1
      69    .   1   1   11   11   SER   HB2    H   1    3.837     0.02    .   2   .   .   .   .   .   11   S   HB2    .   15863   1
      70    .   1   1   11   11   SER   HB3    H   1    3.937     0.001   .   2   .   .   .   .   .   11   S   HB3    .   15863   1
      71    .   1   1   11   11   SER   N      N   15   117.522   0.022   .   1   .   .   .   .   .   11   S   N      .   15863   1
      72    .   1   1   12   12   ILE   H      H   1    7.463     0.003   .   1   .   .   .   .   .   12   I   HN     .   15863   1
      73    .   1   1   12   12   ILE   HA     H   1    4.240     0.001   .   1   .   .   .   .   .   12   I   HA     .   15863   1
      74    .   1   1   12   12   ILE   HB     H   1    1.399     0.002   .   1   .   .   .   .   .   12   I   HB     .   15863   1
      75    .   1   1   12   12   ILE   HD11   H   1    0.554     0.001   .   .   .   .   .   .   .   12   I   QD1    .   15863   1
      76    .   1   1   12   12   ILE   HD12   H   1    0.554     0.001   .   .   .   .   .   .   .   12   I   QD1    .   15863   1
      77    .   1   1   12   12   ILE   HD13   H   1    0.554     0.001   .   .   .   .   .   .   .   12   I   QD1    .   15863   1
      78    .   1   1   12   12   ILE   HG12   H   1    0.951     0.001   .   2   .   .   .   .   .   12   I   HG12   .   15863   1
      79    .   1   1   12   12   ILE   HG13   H   1    1.346     0.002   .   2   .   .   .   .   .   12   I   HG13   .   15863   1
      80    .   1   1   12   12   ILE   HG21   H   1    0.915     0.003   .   .   .   .   .   .   .   12   I   QG2    .   15863   1
      81    .   1   1   12   12   ILE   HG22   H   1    0.915     0.003   .   .   .   .   .   .   .   12   I   QG2    .   15863   1
      82    .   1   1   12   12   ILE   HG23   H   1    0.915     0.003   .   .   .   .   .   .   .   12   I   QG2    .   15863   1
      83    .   1   1   12   12   ILE   N      N   15   122.322   0.051   .   1   .   .   .   .   .   12   I   N      .   15863   1
      84    .   1   1   13   13   ASP   H      H   1    8.606     0.008   .   1   .   .   .   .   .   13   D   HN     .   15863   1
      85    .   1   1   13   13   ASP   HA     H   1    4.347     0.002   .   1   .   .   .   .   .   13   D   HA     .   15863   1
      86    .   1   1   13   13   ASP   HB2    H   1    2.663     0.003   .   2   .   .   .   .   .   13   D   QB     .   15863   1
      87    .   1   1   13   13   ASP   HB3    H   1    2.663     0.003   .   2   .   .   .   .   .   13   D   QB     .   15863   1
      88    .   1   1   13   13   ASP   N      N   15   126.630   0.023   .   1   .   .   .   .   .   13   D   N      .   15863   1
      89    .   1   1   14   14   ASP   H      H   1    8.544     0.012   .   1   .   .   .   .   .   14   D   HN     .   15863   1
      90    .   1   1   14   14   ASP   HA     H   1    4.399     0.001   .   1   .   .   .   .   .   14   D   HA     .   15863   1
      91    .   1   1   14   14   ASP   HB2    H   1    2.773     0.005   .   2   .   .   .   .   .   14   D   HB2    .   15863   1
      92    .   1   1   14   14   ASP   HB3    H   1    2.904     0.001   .   2   .   .   .   .   .   14   D   HB3    .   15863   1
      93    .   1   1   14   14   ASP   N      N   15   115.668   0.022   .   1   .   .   .   .   .   14   D   N      .   15863   1
      94    .   1   1   15   15   TYR   H      H   1    8.008     0.002   .   1   .   .   .   .   .   15   Y   HN     .   15863   1
      95    .   1   1   15   15   TYR   HA     H   1    4.577     0.001   .   1   .   .   .   .   .   15   Y   HA     .   15863   1
      96    .   1   1   15   15   TYR   HB2    H   1    2.460     0.003   .   2   .   .   .   .   .   15   Y   HB2    .   15863   1
      97    .   1   1   15   15   TYR   HB3    H   1    3.140     0.002   .   2   .   .   .   .   .   15   Y   HB3    .   15863   1
      98    .   1   1   15   15   TYR   HD1    H   1    6.976     0.002   .   3   .   .   .   .   .   15   Y   QD     .   15863   1
      99    .   1   1   15   15   TYR   HD2    H   1    6.976     0.002   .   3   .   .   .   .   .   15   Y   QD     .   15863   1
      100   .   1   1   15   15   TYR   HE1    H   1    6.745     0.001   .   3   .   .   .   .   .   15   Y   QE     .   15863   1
      101   .   1   1   15   15   TYR   HE2    H   1    6.745     0.001   .   3   .   .   .   .   .   15   Y   QE     .   15863   1
      102   .   1   1   15   15   TYR   N      N   15   119.153   0.026   .   1   .   .   .   .   .   15   Y   N      .   15863   1
      103   .   1   1   16   16   LYS   H      H   1    8.694     0.003   .   1   .   .   .   .   .   16   K   HN     .   15863   1
      104   .   1   1   16   16   LYS   HA     H   1    4.841     0.003   .   1   .   .   .   .   .   16   K   HA     .   15863   1
      105   .   1   1   16   16   LYS   HB2    H   1    1.692     0.002   .   2   .   .   .   .   .   16   K   HB2    .   15863   1
      106   .   1   1   16   16   LYS   HB3    H   1    1.804     0.001   .   2   .   .   .   .   .   16   K   HB3    .   15863   1
      107   .   1   1   16   16   LYS   HG2    H   1    1.428     0.004   .   2   .   .   .   .   .   16   K   QG     .   15863   1
      108   .   1   1   16   16   LYS   HG3    H   1    1.428     0.004   .   2   .   .   .   .   .   16   K   QG     .   15863   1
      109   .   1   1   16   16   LYS   HZ1    H   1    2.981     0.02    .   1   .   .   .   .   .   16   K   QZ     .   15863   1
      110   .   1   1   16   16   LYS   HZ2    H   1    2.981     0.02    .   1   .   .   .   .   .   16   K   QZ     .   15863   1
      111   .   1   1   16   16   LYS   HZ3    H   1    2.981     0.02    .   1   .   .   .   .   .   16   K   QZ     .   15863   1
      112   .   1   1   16   16   LYS   N      N   15   120.582   0.006   .   1   .   .   .   .   .   16   K   N      .   15863   1
      113   .   1   1   17   17   PRO   HA     H   1    5.261     0.002   .   1   .   .   .   .   .   17   P   HA     .   15863   1
      114   .   1   1   17   17   PRO   HB2    H   1    1.675     0.004   .   2   .   .   .   .   .   17   P   HB2    .   15863   1
      115   .   1   1   17   17   PRO   HB3    H   1    1.995     0.002   .   2   .   .   .   .   .   17   P   HB3    .   15863   1
      116   .   1   1   17   17   PRO   HD2    H   1    3.617     0.003   .   2   .   .   .   .   .   17   P   HD2    .   15863   1
      117   .   1   1   17   17   PRO   HD3    H   1    3.706     0.003   .   2   .   .   .   .   .   17   P   HD3    .   15863   1
      118   .   1   1   17   17   PRO   HG2    H   1    2.224     0.002   .   2   .   .   .   .   .   17   P   QG     .   15863   1
      119   .   1   1   17   17   PRO   HG3    H   1    2.224     0.002   .   2   .   .   .   .   .   17   P   QG     .   15863   1
      120   .   1   1   18   18   TYR   H      H   1    9.532     0.002   .   1   .   .   .   .   .   18   Y   HN     .   15863   1
      121   .   1   1   18   18   TYR   HA     H   1    4.713     0.002   .   1   .   .   .   .   .   18   Y   HA     .   15863   1
      122   .   1   1   18   18   TYR   HB2    H   1    2.624     0.002   .   2   .   .   .   .   .   18   Y   HB2    .   15863   1
      123   .   1   1   18   18   TYR   HB3    H   1    2.790     0.002   .   2   .   .   .   .   .   18   Y   HB3    .   15863   1
      124   .   1   1   18   18   TYR   HD1    H   1    6.801     0.002   .   3   .   .   .   .   .   18   Y   QD     .   15863   1
      125   .   1   1   18   18   TYR   HD2    H   1    6.801     0.002   .   3   .   .   .   .   .   18   Y   QD     .   15863   1
      126   .   1   1   18   18   TYR   HE1    H   1    6.592     0.002   .   3   .   .   .   .   .   18   Y   QE     .   15863   1
      127   .   1   1   18   18   TYR   HE2    H   1    6.592     0.002   .   3   .   .   .   .   .   18   Y   QE     .   15863   1
      128   .   1   1   18   18   TYR   N      N   15   120.775   0.011   .   1   .   .   .   .   .   18   Y   N      .   15863   1
      129   .   1   1   19   19   CYS   H      H   1    9.130     0.004   .   1   .   .   .   .   .   19   C   HN     .   15863   1
      130   .   1   1   19   19   CYS   HA     H   1    5.441     0.003   .   1   .   .   .   .   .   19   C   HA     .   15863   1
      131   .   1   1   19   19   CYS   HB2    H   1    2.807     0.001   .   2   .   .   .   .   .   19   C   HB2    .   15863   1
      132   .   1   1   19   19   CYS   HB3    H   1    3.111     0.002   .   2   .   .   .   .   .   19   C   HB3    .   15863   1
      133   .   1   1   19   19   CYS   N      N   15   121.197   0.004   .   1   .   .   .   .   .   19   C   N      .   15863   1
      134   .   1   1   20   20   CYS   H      H   1    9.907     0.003   .   1   .   .   .   .   .   20   C   HN     .   15863   1
      135   .   1   1   20   20   CYS   HA     H   1    5.721     0.004   .   1   .   .   .   .   .   20   C   HA     .   15863   1
      136   .   1   1   20   20   CYS   HB2    H   1    2.730     0.002   .   2   .   .   .   .   .   20   C   HB2    .   15863   1
      137   .   1   1   20   20   CYS   HB3    H   1    2.842     0.008   .   2   .   .   .   .   .   20   C   HB3    .   15863   1
      138   .   1   1   20   20   CYS   N      N   15   127.995   0.012   .   1   .   .   .   .   .   20   C   N      .   15863   1
      139   .   1   1   21   21   GLN   H      H   1    9.102     0.004   .   1   .   .   .   .   .   21   Q   HN     .   15863   1
      140   .   1   1   21   21   GLN   HA     H   1    4.806     0.003   .   1   .   .   .   .   .   21   Q   HA     .   15863   1
      141   .   1   1   21   21   GLN   HB2    H   1    2.074     0.002   .   2   .   .   .   .   .   21   Q   HB2    .   15863   1
      142   .   1   1   21   21   GLN   HB3    H   1    2.183     0.002   .   2   .   .   .   .   .   21   Q   HB3    .   15863   1
      143   .   1   1   21   21   GLN   HE21   H   1    7.518     0.001   .   2   .   .   .   .   .   21   Q   HE21   .   15863   1
      144   .   1   1   21   21   GLN   HE22   H   1    6.871     0.003   .   2   .   .   .   .   .   21   Q   HE22   .   15863   1
      145   .   1   1   21   21   GLN   HG2    H   1    2.452     0.005   .   2   .   .   .   .   .   21   Q   QG     .   15863   1
      146   .   1   1   21   21   GLN   HG3    H   1    2.452     0.005   .   2   .   .   .   .   .   21   Q   QG     .   15863   1
      147   .   1   1   21   21   GLN   N      N   15   119.912   0.034   .   1   .   .   .   .   .   21   Q   N      .   15863   1
      148   .   1   1   21   21   GLN   NE2    N   15   112.061   0.006   .   1   .   .   .   .   .   21   Q   NE2    .   15863   1
      149   .   1   1   22   22   SER   H      H   1    8.688     0.002   .   1   .   .   .   .   .   22   S   HN     .   15863   1
      150   .   1   1   22   22   SER   HA     H   1    4.485     0.001   .   1   .   .   .   .   .   22   S   HA     .   15863   1
      151   .   1   1   22   22   SER   HB2    H   1    3.885     0.005   .   2   .   .   .   .   .   22   S   QB     .   15863   1
      152   .   1   1   22   22   SER   HB3    H   1    3.885     0.005   .   2   .   .   .   .   .   22   S   QB     .   15863   1
      153   .   1   1   22   22   SER   N      N   15   118.330   0.017   .   1   .   .   .   .   .   22   S   N      .   15863   1
      154   .   1   1   23   23   MET   H      H   1    8.628     0.004   .   1   .   .   .   .   .   23   M   HN     .   15863   1
      155   .   1   1   23   23   MET   HA     H   1    4.712     0.001   .   1   .   .   .   .   .   23   M   HA     .   15863   1
      156   .   1   1   23   23   MET   HB2    H   1    1.892     0.002   .   2   .   .   .   .   .   23   M   HB2    .   15863   1
      157   .   1   1   23   23   MET   HB3    H   1    2.060     0.002   .   2   .   .   .   .   .   23   M   HB3    .   15863   1
      158   .   1   1   23   23   MET   HE1    H   1    2.043     0.001   .   .   .   .   .   .   .   23   M   QE     .   15863   1
      159   .   1   1   23   23   MET   HE2    H   1    2.043     0.001   .   .   .   .   .   .   .   23   M   QE     .   15863   1
      160   .   1   1   23   23   MET   HE3    H   1    2.043     0.001   .   .   .   .   .   .   .   23   M   QE     .   15863   1
      161   .   1   1   23   23   MET   HG2    H   1    2.465     0.002   .   2   .   .   .   .   .   23   M   QG     .   15863   1
      162   .   1   1   23   23   MET   HG3    H   1    2.465     0.002   .   2   .   .   .   .   .   23   M   QG     .   15863   1
      163   .   1   1   23   23   MET   N      N   15   123.087   0.034   .   1   .   .   .   .   .   23   M   N      .   15863   1
      164   .   1   1   24   24   SER   H      H   1    8.588     0.002   .   1   .   .   .   .   .   24   S   HN     .   15863   1
      165   .   1   1   24   24   SER   HA     H   1    4.279     0.002   .   1   .   .   .   .   .   24   S   HA     .   15863   1
      166   .   1   1   24   24   SER   HB2    H   1    3.865     0.001   .   2   .   .   .   .   .   24   S   QB     .   15863   1
      167   .   1   1   24   24   SER   HB3    H   1    3.865     0.001   .   2   .   .   .   .   .   24   S   QB     .   15863   1
      168   .   1   1   24   24   SER   N      N   15   118.330   0.017   .   1   .   .   .   .   .   24   S   N      .   15863   1
      169   .   1   1   25   25   GLY   H      H   1    8.816     0.003   .   1   .   .   .   .   .   25   G   HN     .   15863   1
      170   .   1   1   25   25   GLY   HA2    H   1    3.831     0.001   .   .   .   .   .   .   .   25   G   HA1    .   15863   1
      171   .   1   1   25   25   GLY   HA3    H   1    4.106     0.001   .   2   .   .   .   .   .   25   G   HA2    .   15863   1
      172   .   1   1   25   25   GLY   N      N   15   113.222   0.004   .   1   .   .   .   .   .   25   G   N      .   15863   1
      173   .   1   1   26   26   SER   H      H   1    7.875     0.002   .   1   .   .   .   .   .   26   S   HN     .   15863   1
      174   .   1   1   26   26   SER   HA     H   1    4.678     0.001   .   1   .   .   .   .   .   26   S   HA     .   15863   1
      175   .   1   1   26   26   SER   HB2    H   1    3.724     0.001   .   2   .   .   .   .   .   26   S   HB2    .   15863   1
      176   .   1   1   26   26   SER   HB3    H   1    3.905     0.002   .   2   .   .   .   .   .   26   S   HB3    .   15863   1
      177   .   1   1   26   26   SER   N      N   15   113.637   0.025   .   1   .   .   .   .   .   26   S   N      .   15863   1
      178   .   1   1   27   27   ALA   H      H   1    8.564     0.005   .   1   .   .   .   .   .   27   A   HN     .   15863   1
      179   .   1   1   27   27   ALA   HA     H   1    4.564     0.002   .   1   .   .   .   .   .   27   A   HA     .   15863   1
      180   .   1   1   27   27   ALA   HB1    H   1    1.461     0.002   .   .   .   .   .   .   .   27   A   QB     .   15863   1
      181   .   1   1   27   27   ALA   HB2    H   1    1.461     0.002   .   .   .   .   .   .   .   27   A   QB     .   15863   1
      182   .   1   1   27   27   ALA   HB3    H   1    1.461     0.002   .   .   .   .   .   .   .   27   A   QB     .   15863   1
      183   .   1   1   27   27   ALA   N      N   15   125.607   0.032   .   1   .   .   .   .   .   27   A   N      .   15863   1
      184   .   1   1   28   28   SER   H      H   1    8.178     0.004   .   1   .   .   .   .   .   28   S   HN     .   15863   1
      185   .   1   1   28   28   SER   HA     H   1    4.739     0.003   .   1   .   .   .   .   .   28   S   HA     .   15863   1
      186   .   1   1   28   28   SER   HB2    H   1    3.619     0.002   .   2   .   .   .   .   .   28   S   HB2    .   15863   1
      187   .   1   1   28   28   SER   HB3    H   1    3.708     0.002   .   2   .   .   .   .   .   28   S   HB3    .   15863   1
      188   .   1   1   28   28   SER   N      N   15   114.842   0.017   .   1   .   .   .   .   .   28   S   N      .   15863   1
      189   .   1   1   29   29   LEU   H      H   1    8.956     0.005   .   1   .   .   .   .   .   29   L   HN     .   15863   1
      190   .   1   1   29   29   LEU   HA     H   1    4.733     0.003   .   1   .   .   .   .   .   29   L   HA     .   15863   1
      191   .   1   1   29   29   LEU   HB2    H   1    1.178     0.004   .   2   .   .   .   .   .   29   L   HB2    .   15863   1
      192   .   1   1   29   29   LEU   HB3    H   1    1.752     0.004   .   2   .   .   .   .   .   29   L   HB3    .   15863   1
      193   .   1   1   29   29   LEU   HD11   H   1    0.739     0.004   .   .   .   .   .   .   .   29   L   QD1    .   15863   1
      194   .   1   1   29   29   LEU   HD12   H   1    0.739     0.004   .   .   .   .   .   .   .   29   L   QD1    .   15863   1
      195   .   1   1   29   29   LEU   HD13   H   1    0.739     0.004   .   .   .   .   .   .   .   29   L   QD1    .   15863   1
      196   .   1   1   29   29   LEU   HD21   H   1    0.772     0.02    .   .   .   .   .   .   .   29   L   QD2    .   15863   1
      197   .   1   1   29   29   LEU   HD22   H   1    0.772     0.02    .   .   .   .   .   .   .   29   L   QD2    .   15863   1
      198   .   1   1   29   29   LEU   HD23   H   1    0.772     0.02    .   .   .   .   .   .   .   29   L   QD2    .   15863   1
      199   .   1   1   29   29   LEU   HG     H   1    1.543     0.003   .   1   .   .   .   .   .   29   L   HG     .   15863   1
      200   .   1   1   29   29   LEU   N      N   15   123.817   0.031   .   1   .   .   .   .   .   29   L   N      .   15863   1
      201   .   1   1   30   30   GLY   H      H   1    8.736     0.006   .   1   .   .   .   .   .   30   G   HN     .   15863   1
      202   .   1   1   30   30   GLY   HA2    H   1    3.446     0.002   .   .   .   .   .   .   .   30   G   HA1    .   15863   1
      203   .   1   1   30   30   GLY   HA3    H   1    4.610     0.003   .   2   .   .   .   .   .   30   G   HA2    .   15863   1
      204   .   1   1   30   30   GLY   N      N   15   110.177   0.019   .   1   .   .   .   .   .   30   G   N      .   15863   1
      205   .   1   1   31   31   CYS   H      H   1    9.184     0.002   .   1   .   .   .   .   .   31   C   HN     .   15863   1
      206   .   1   1   31   31   CYS   HA     H   1    5.691     0.005   .   1   .   .   .   .   .   31   C   HA     .   15863   1
      207   .   1   1   31   31   CYS   HB2    H   1    2.617     0.004   .   2   .   .   .   .   .   31   C   HB2    .   15863   1
      208   .   1   1   31   31   CYS   HB3    H   1    2.884     0.001   .   2   .   .   .   .   .   31   C   HB3    .   15863   1
      209   .   1   1   31   31   CYS   N      N   15   124.934   0.024   .   1   .   .   .   .   .   31   C   N      .   15863   1
      210   .   1   1   32   32   VAL   H      H   1    8.395     0.002   .   1   .   .   .   .   .   32   V   HN     .   15863   1
      211   .   1   1   32   32   VAL   HA     H   1    4.946     0.002   .   1   .   .   .   .   .   32   V   HA     .   15863   1
      212   .   1   1   32   32   VAL   HB     H   1    2.236     0.002   .   1   .   .   .   .   .   32   V   HB     .   15863   1
      213   .   1   1   32   32   VAL   HG11   H   1    1.004     0.002   .   .   .   .   .   .   .   32   V   QG1    .   15863   1
      214   .   1   1   32   32   VAL   HG12   H   1    1.004     0.002   .   .   .   .   .   .   .   32   V   QG1    .   15863   1
      215   .   1   1   32   32   VAL   HG13   H   1    1.004     0.002   .   .   .   .   .   .   .   32   V   QG1    .   15863   1
      216   .   1   1   32   32   VAL   HG21   H   1    1.115     0.002   .   .   .   .   .   .   .   32   V   QG2    .   15863   1
      217   .   1   1   32   32   VAL   HG22   H   1    1.115     0.002   .   .   .   .   .   .   .   32   V   QG2    .   15863   1
      218   .   1   1   32   32   VAL   HG23   H   1    1.115     0.002   .   .   .   .   .   .   .   32   V   QG2    .   15863   1
      219   .   1   1   32   32   VAL   N      N   15   114.984   0.033   .   1   .   .   .   .   .   32   V   N      .   15863   1
      220   .   1   1   33   33   VAL   H      H   1    8.731     0.001   .   1   .   .   .   .   .   33   V   HN     .   15863   1
      221   .   1   1   33   33   VAL   HA     H   1    3.467     0.003   .   1   .   .   .   .   .   33   V   HA     .   15863   1
      222   .   1   1   33   33   VAL   HB     H   1    1.913     0.001   .   1   .   .   .   .   .   33   V   HB     .   15863   1
      223   .   1   1   33   33   VAL   HG11   H   1    0.825     0.002   .   .   .   .   .   .   .   33   V   QG1    .   15863   1
      224   .   1   1   33   33   VAL   HG12   H   1    0.825     0.002   .   .   .   .   .   .   .   33   V   QG1    .   15863   1
      225   .   1   1   33   33   VAL   HG13   H   1    0.825     0.002   .   .   .   .   .   .   .   33   V   QG1    .   15863   1
      226   .   1   1   33   33   VAL   HG21   H   1    0.996     0.001   .   .   .   .   .   .   .   33   V   QG2    .   15863   1
      227   .   1   1   33   33   VAL   HG22   H   1    0.996     0.001   .   .   .   .   .   .   .   33   V   QG2    .   15863   1
      228   .   1   1   33   33   VAL   HG23   H   1    0.996     0.001   .   .   .   .   .   .   .   33   V   QG2    .   15863   1
      229   .   1   1   33   33   VAL   N      N   15   124.803   0.024   .   1   .   .   .   .   .   33   V   N      .   15863   1
      230   .   1   1   34   34   GLY   H      H   1    8.096     0.003   .   1   .   .   .   .   .   34   G   HN     .   15863   1
      231   .   1   1   34   34   GLY   HA2    H   1    2.819     0.002   .   .   .   .   .   .   .   34   G   HA1    .   15863   1
      232   .   1   1   34   34   GLY   HA3    H   1    4.078     0.002   .   2   .   .   .   .   .   34   G   HA2    .   15863   1
      233   .   1   1   34   34   GLY   N      N   15   115.889   0.016   .   1   .   .   .   .   .   34   G   N      .   15863   1
      234   .   1   1   35   35   VAL   H      H   1    7.806     0.002   .   1   .   .   .   .   .   35   V   HN     .   15863   1
      235   .   1   1   35   35   VAL   HA     H   1    3.997     0.001   .   1   .   .   .   .   .   35   V   HA     .   15863   1
      236   .   1   1   35   35   VAL   HB     H   1    1.896     0.002   .   1   .   .   .   .   .   35   V   HB     .   15863   1
      237   .   1   1   35   35   VAL   HG11   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      238   .   1   1   35   35   VAL   HG12   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      239   .   1   1   35   35   VAL   HG13   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      240   .   1   1   35   35   VAL   HG21   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      241   .   1   1   35   35   VAL   HG22   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      242   .   1   1   35   35   VAL   HG23   H   1    0.931     0.003   .   .   .   .   .   .   .   35   V   QQG    .   15863   1
      243   .   1   1   35   35   VAL   N      N   15   125.851   0.023   .   1   .   .   .   .   .   35   V   N      .   15863   1
      244   .   1   1   36   36   ILE   H      H   1    8.702     0.004   .   1   .   .   .   .   .   36   I   HN     .   15863   1
      245   .   1   1   36   36   ILE   HA     H   1    3.436     0.002   .   1   .   .   .   .   .   36   I   HA     .   15863   1
      246   .   1   1   36   36   ILE   HB     H   1    1.804     0.002   .   1   .   .   .   .   .   36   I   HB     .   15863   1
      247   .   1   1   36   36   ILE   HD11   H   1    0.809     0.002   .   .   .   .   .   .   .   36   I   QD1    .   15863   1
      248   .   1   1   36   36   ILE   HD12   H   1    0.809     0.002   .   .   .   .   .   .   .   36   I   QD1    .   15863   1
      249   .   1   1   36   36   ILE   HD13   H   1    0.809     0.002   .   .   .   .   .   .   .   36   I   QD1    .   15863   1
      250   .   1   1   36   36   ILE   HG12   H   1    1.063     0.001   .   2   .   .   .   .   .   36   I   HG12   .   15863   1
      251   .   1   1   36   36   ILE   HG13   H   1    1.571     0.002   .   2   .   .   .   .   .   36   I   HG13   .   15863   1
      252   .   1   1   36   36   ILE   HG21   H   1    0.867     0.003   .   .   .   .   .   .   .   36   I   QG2    .   15863   1
      253   .   1   1   36   36   ILE   HG22   H   1    0.867     0.003   .   .   .   .   .   .   .   36   I   QG2    .   15863   1
      254   .   1   1   36   36   ILE   HG23   H   1    0.867     0.003   .   .   .   .   .   .   .   36   I   QG2    .   15863   1
      255   .   1   1   36   36   ILE   N      N   15   129.059   0.037   .   1   .   .   .   .   .   36   I   N      .   15863   1
      256   .   1   1   37   37   GLY   H      H   1    9.119     0.001   .   1   .   .   .   .   .   37   G   HN     .   15863   1
      257   .   1   1   37   37   GLY   HA2    H   1    3.590     0.003   .   .   .   .   .   .   .   37   G   HA1    .   15863   1
      258   .   1   1   37   37   GLY   HA3    H   1    4.408     0.001   .   2   .   .   .   .   .   37   G   HA2    .   15863   1
      259   .   1   1   37   37   GLY   N      N   15   116.597   0.019   .   1   .   .   .   .   .   37   G   N      .   15863   1
      260   .   1   1   38   38   SER   H      H   1    8.234     0.001   .   1   .   .   .   .   .   38   S   HN     .   15863   1
      261   .   1   1   38   38   SER   HA     H   1    4.559     0.002   .   1   .   .   .   .   .   38   S   HA     .   15863   1
      262   .   1   1   38   38   SER   HB2    H   1    3.876     0.003   .   2   .   .   .   .   .   38   S   HB2    .   15863   1
      263   .   1   1   38   38   SER   HB3    H   1    4.011     0.02    .   2   .   .   .   .   .   38   S   HB3    .   15863   1
      264   .   1   1   38   38   SER   N      N   15   116.891   0.009   .   1   .   .   .   .   .   38   S   N      .   15863   1
      265   .   1   1   39   39   GLN   H      H   1    8.500     0.001   .   1   .   .   .   .   .   39   Q   HN     .   15863   1
      266   .   1   1   39   39   GLN   HA     H   1    4.878     0.001   .   1   .   .   .   .   .   39   Q   HA     .   15863   1
      267   .   1   1   39   39   GLN   HB2    H   1    1.783     0.002   .   2   .   .   .   .   .   39   Q   HB2    .   15863   1
      268   .   1   1   39   39   GLN   HB3    H   1    1.947     0.001   .   2   .   .   .   .   .   39   Q   HB3    .   15863   1
      269   .   1   1   39   39   GLN   HE21   H   1    7.401     0.002   .   2   .   .   .   .   .   39   Q   HE21   .   15863   1
      270   .   1   1   39   39   GLN   HE22   H   1    6.772     0.004   .   2   .   .   .   .   .   39   Q   HE22   .   15863   1
      271   .   1   1   39   39   GLN   HG2    H   1    2.225     0.002   .   2   .   .   .   .   .   39   Q   HG2    .   15863   1
      272   .   1   1   39   39   GLN   HG3    H   1    2.311     0.001   .   2   .   .   .   .   .   39   Q   HG3    .   15863   1
      273   .   1   1   39   39   GLN   N      N   15   117.921   0.019   .   1   .   .   .   .   .   39   Q   N      .   15863   1
      274   .   1   1   39   39   GLN   NE2    N   15   112.532   0.006   .   1   .   .   .   .   .   39   Q   NE2    .   15863   1
      275   .   1   1   40   40   CYS   H      H   1    9.055     0.004   .   1   .   .   .   .   .   40   C   HN     .   15863   1
      276   .   1   1   40   40   CYS   HA     H   1    5.078     0.004   .   1   .   .   .   .   .   40   C   HA     .   15863   1
      277   .   1   1   40   40   CYS   HB2    H   1    2.625     0.003   .   2   .   .   .   .   .   40   C   HB2    .   15863   1
      278   .   1   1   40   40   CYS   HB3    H   1    3.006     0.004   .   2   .   .   .   .   .   40   C   HB3    .   15863   1
      279   .   1   1   40   40   CYS   N      N   15   121.337   0.036   .   1   .   .   .   .   .   40   C   N      .   15863   1
      280   .   1   1   41   41   GLY   H      H   1    9.464     0.003   .   1   .   .   .   .   .   41   G   HN     .   15863   1
      281   .   1   1   41   41   GLY   HA2    H   1    3.745     0.004   .   .   .   .   .   .   .   41   G   HA1    .   15863   1
      282   .   1   1   41   41   GLY   HA3    H   1    4.424     0.003   .   2   .   .   .   .   .   41   G   HA2    .   15863   1
      283   .   1   1   41   41   GLY   N      N   15   119.135   0.008   .   1   .   .   .   .   .   41   G   N      .   15863   1
      284   .   1   1   42   42   ALA   H      H   1    7.209     0.003   .   1   .   .   .   .   .   42   A   HN     .   15863   1
      285   .   1   1   42   42   ALA   HA     H   1    4.738     0.001   .   1   .   .   .   .   .   42   A   HA     .   15863   1
      286   .   1   1   42   42   ALA   HB1    H   1    1.405     0.002   .   .   .   .   .   .   .   42   A   QB     .   15863   1
      287   .   1   1   42   42   ALA   HB2    H   1    1.405     0.002   .   .   .   .   .   .   .   42   A   QB     .   15863   1
      288   .   1   1   42   42   ALA   HB3    H   1    1.405     0.002   .   .   .   .   .   .   .   42   A   QB     .   15863   1
      289   .   1   1   42   42   ALA   N      N   15   126.591   0.048   .   1   .   .   .   .   .   42   A   N      .   15863   1
      290   .   1   1   43   43   SER   H      H   1    8.470     0.005   .   1   .   .   .   .   .   43   S   HN     .   15863   1
      291   .   1   1   43   43   SER   HA     H   1    4.827     0.003   .   1   .   .   .   .   .   43   S   HA     .   15863   1
      292   .   1   1   43   43   SER   HB2    H   1    3.751     0.002   .   2   .   .   .   .   .   43   S   QB     .   15863   1
      293   .   1   1   43   43   SER   HB3    H   1    3.751     0.002   .   2   .   .   .   .   .   43   S   QB     .   15863   1
      294   .   1   1   43   43   SER   N      N   15   118.678   0.050   .   1   .   .   .   .   .   43   S   N      .   15863   1
      295   .   1   1   44   44   VAL   H      H   1    8.900     0.003   .   1   .   .   .   .   .   44   V   HN     .   15863   1
      296   .   1   1   44   44   VAL   HA     H   1    4.723     0.001   .   1   .   .   .   .   .   44   V   HA     .   15863   1
      297   .   1   1   44   44   VAL   HB     H   1    2.042     0.002   .   1   .   .   .   .   .   44   V   HB     .   15863   1
      298   .   1   1   44   44   VAL   HG11   H   1    0.828     0.002   .   .   .   .   .   .   .   44   V   QG1    .   15863   1
      299   .   1   1   44   44   VAL   HG12   H   1    0.828     0.002   .   .   .   .   .   .   .   44   V   QG1    .   15863   1
      300   .   1   1   44   44   VAL   HG13   H   1    0.828     0.002   .   .   .   .   .   .   .   44   V   QG1    .   15863   1
      301   .   1   1   44   44   VAL   HG21   H   1    0.900     0.002   .   .   .   .   .   .   .   44   V   QG2    .   15863   1
      302   .   1   1   44   44   VAL   HG22   H   1    0.900     0.002   .   .   .   .   .   .   .   44   V   QG2    .   15863   1
      303   .   1   1   44   44   VAL   HG23   H   1    0.900     0.002   .   .   .   .   .   .   .   44   V   QG2    .   15863   1
      304   .   1   1   44   44   VAL   N      N   15   128.547   0.058   .   1   .   .   .   .   .   44   V   N      .   15863   1
      305   .   1   1   45   45   LYS   H      H   1    9.122     0.003   .   1   .   .   .   .   .   45   K   HN     .   15863   1
      306   .   1   1   45   45   LYS   HA     H   1    4.906     0.002   .   1   .   .   .   .   .   45   K   HA     .   15863   1
      307   .   1   1   45   45   LYS   HB2    H   1    1.747     0.002   .   2   .   .   .   .   .   45   K   QB     .   15863   1
      308   .   1   1   45   45   LYS   HB3    H   1    1.747     0.002   .   2   .   .   .   .   .   45   K   QB     .   15863   1
      309   .   1   1   45   45   LYS   HD2    H   1    1.595     0.003   .   2   .   .   .   .   .   45   K   QD     .   15863   1
      310   .   1   1   45   45   LYS   HD3    H   1    1.595     0.003   .   2   .   .   .   .   .   45   K   QD     .   15863   1
      311   .   1   1   45   45   LYS   HE2    H   1    2.930     0.001   .   2   .   .   .   .   .   45   K   QE     .   15863   1
      312   .   1   1   45   45   LYS   HE3    H   1    2.930     0.001   .   2   .   .   .   .   .   45   K   QE     .   15863   1
      313   .   1   1   45   45   LYS   HG2    H   1    1.246     0.003   .   2   .   .   .   .   .   45   K   QG     .   15863   1
      314   .   1   1   45   45   LYS   HG3    H   1    1.246     0.003   .   2   .   .   .   .   .   45   K   QG     .   15863   1
      315   .   1   1   45   45   LYS   N      N   15   128.656   0.037   .   1   .   .   .   .   .   45   K   N      .   15863   1
      316   .   1   1   46   46   CYS   H      H   1    9.090     0.004   .   1   .   .   .   .   .   46   C   HN     .   15863   1
      317   .   1   1   46   46   CYS   HA     H   1    5.565     0.002   .   1   .   .   .   .   .   46   C   HA     .   15863   1
      318   .   1   1   46   46   CYS   HB2    H   1    2.799     0.001   .   2   .   .   .   .   .   46   C   HB2    .   15863   1
      319   .   1   1   46   46   CYS   HB3    H   1    2.934     0.001   .   2   .   .   .   .   .   46   C   HB3    .   15863   1
      320   .   1   1   46   46   CYS   N      N   15   121.451   0.032   .   1   .   .   .   .   .   46   C   N      .   15863   1
      321   .   1   1   47   47   CYS   H      H   1    9.615     0.008   .   1   .   .   .   .   .   47   C   HN     .   15863   1
      322   .   1   1   47   47   CYS   HA     H   1    5.752     0.001   .   1   .   .   .   .   .   47   C   HA     .   15863   1
      323   .   1   1   47   47   CYS   HB2    H   1    2.605     0.002   .   2   .   .   .   .   .   47   C   HB2    .   15863   1
      324   .   1   1   47   47   CYS   HB3    H   1    3.048     0.004   .   2   .   .   .   .   .   47   C   HB3    .   15863   1
      325   .   1   1   47   47   CYS   N      N   15   121.190   0.007   .   1   .   .   .   .   .   47   C   N      .   15863   1
      326   .   1   1   48   48   LYS   H      H   1    8.344     0.007   .   1   .   .   .   .   .   48   K   HN     .   15863   1
      327   .   1   1   48   48   LYS   HA     H   1    4.169     0.002   .   1   .   .   .   .   .   48   K   HA     .   15863   1
      328   .   1   1   48   48   LYS   HB2    H   1    1.075     0.002   .   2   .   .   .   .   .   48   K   HB2    .   15863   1
      329   .   1   1   48   48   LYS   HB3    H   1    1.441     0.002   .   2   .   .   .   .   .   48   K   HB3    .   15863   1
      330   .   1   1   48   48   LYS   HD2    H   1    1.436     0.001   .   2   .   .   .   .   .   48   K   QD     .   15863   1
      331   .   1   1   48   48   LYS   HD3    H   1    1.436     0.001   .   2   .   .   .   .   .   48   K   QD     .   15863   1
      332   .   1   1   48   48   LYS   HE2    H   1    2.840     0.02    .   2   .   .   .   .   .   48   K   HE2    .   15863   1
      333   .   1   1   48   48   LYS   HE3    H   1    3.274     0.02    .   2   .   .   .   .   .   48   K   HE3    .   15863   1
      334   .   1   1   48   48   LYS   HG2    H   1    1.439     0.02    .   2   .   .   .   .   .   48   K   QG     .   15863   1
      335   .   1   1   48   48   LYS   HG3    H   1    1.439     0.02    .   2   .   .   .   .   .   48   K   QG     .   15863   1
      336   .   1   1   48   48   LYS   N      N   15   125.006   0.031   .   1   .   .   .   .   .   48   K   N      .   15863   1
      337   .   1   1   49   49   ASP   H      H   1    8.427     0.002   .   1   .   .   .   .   .   49   D   HN     .   15863   1
      338   .   1   1   49   49   ASP   HA     H   1    4.567     0.003   .   1   .   .   .   .   .   49   D   HA     .   15863   1
      339   .   1   1   49   49   ASP   HB2    H   1    2.455     0.001   .   2   .   .   .   .   .   49   D   HB2    .   15863   1
      340   .   1   1   49   49   ASP   HB3    H   1    2.617     0.001   .   2   .   .   .   .   .   49   D   HB3    .   15863   1
      341   .   1   1   49   49   ASP   N      N   15   122.456   0.038   .   1   .   .   .   .   .   49   D   N      .   15863   1
      342   .   1   1   50   50   ASP   H      H   1    8.330     0.004   .   1   .   .   .   .   .   50   D   HN     .   15863   1
      343   .   1   1   50   50   ASP   HA     H   1    4.697     0.001   .   1   .   .   .   .   .   50   D   HA     .   15863   1
      344   .   1   1   50   50   ASP   HB2    H   1    2.596     0.001   .   2   .   .   .   .   .   50   D   HB2    .   15863   1
      345   .   1   1   50   50   ASP   HB3    H   1    2.705     0.001   .   2   .   .   .   .   .   50   D   HB3    .   15863   1
      346   .   1   1   50   50   ASP   N      N   15   122.871   0.032   .   1   .   .   .   .   .   50   D   N      .   15863   1
      347   .   1   1   51   51   VAL   H      H   1    8.124     0.033   .   1   .   .   .   .   .   51   V   HN     .   15863   1
      348   .   1   1   51   51   VAL   HA     H   1    4.193     0.001   .   1   .   .   .   .   .   51   V   HA     .   15863   1
      349   .   1   1   51   51   VAL   HB     H   1    2.185     0.003   .   1   .   .   .   .   .   51   V   HB     .   15863   1
      350   .   1   1   51   51   VAL   HG11   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      351   .   1   1   51   51   VAL   HG12   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      352   .   1   1   51   51   VAL   HG13   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      353   .   1   1   51   51   VAL   HG21   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      354   .   1   1   51   51   VAL   HG22   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      355   .   1   1   51   51   VAL   HG23   H   1    0.923     0.003   .   .   .   .   .   .   .   51   V   QQG    .   15863   1
      356   .   1   1   51   51   VAL   N      N   15   119.630   0.179   .   1   .   .   .   .   .   51   V   N      .   15863   1
      357   .   1   1   52   52   THR   H      H   1    8.316     0.011   .   1   .   .   .   .   .   52   T   HN     .   15863   1
      358   .   1   1   52   52   THR   HA     H   1    4.307     0.001   .   1   .   .   .   .   .   52   T   HA     .   15863   1
      359   .   1   1   52   52   THR   HB     H   1    4.209     0.004   .   1   .   .   .   .   .   52   T   HB     .   15863   1
      360   .   1   1   52   52   THR   HG21   H   1    1.207     0.002   .   .   .   .   .   .   .   52   T   QG2    .   15863   1
      361   .   1   1   52   52   THR   HG22   H   1    1.207     0.002   .   .   .   .   .   .   .   52   T   QG2    .   15863   1
      362   .   1   1   52   52   THR   HG23   H   1    1.207     0.002   .   .   .   .   .   .   .   52   T   QG2    .   15863   1
      363   .   1   1   52   52   THR   N      N   15   116.889   0.010   .   1   .   .   .   .   .   52   T   N      .   15863   1
      364   .   1   1   53   53   ASN   H      H   1    8.332     0.011   .   1   .   .   .   .   .   53   N   HN     .   15863   1
      365   .   1   1   53   53   ASN   HA     H   1    4.843     0.002   .   1   .   .   .   .   .   53   N   HA     .   15863   1
      366   .   1   1   53   53   ASN   HB2    H   1    2.792     0.002   .   2   .   .   .   .   .   53   N   HB2    .   15863   1
      367   .   1   1   53   53   ASN   HB3    H   1    2.897     0.002   .   2   .   .   .   .   .   53   N   HB3    .   15863   1
      368   .   1   1   53   53   ASN   HD21   H   1    7.709     0.020   .   2   .   .   .   .   .   53   N   HD21   .   15863   1
      369   .   1   1   53   53   ASN   HD22   H   1    6.921     0.004   .   2   .   .   .   .   .   53   N   HD22   .   15863   1
      370   .   1   1   53   53   ASN   N      N   15   121.822   0.006   .   1   .   .   .   .   .   53   N   N      .   15863   1
      371   .   1   1   53   53   ASN   ND2    N   15   113.024   0.001   .   1   .   .   .   .   .   53   N   ND2    .   15863   1
      372   .   1   1   54   54   THR   H      H   1    8.175     0.006   .   1   .   .   .   .   .   54   T   HN     .   15863   1
      373   .   1   1   54   54   THR   HA     H   1    4.358     0.001   .   1   .   .   .   .   .   54   T   HA     .   15863   1
      374   .   1   1   54   54   THR   HB     H   1    4.323     0.02    .   1   .   .   .   .   .   54   T   HB     .   15863   1
      375   .   1   1   54   54   THR   HG21   H   1    1.214     0.001   .   .   .   .   .   .   .   54   T   QG2    .   15863   1
      376   .   1   1   54   54   THR   HG22   H   1    1.214     0.001   .   .   .   .   .   .   .   54   T   QG2    .   15863   1
      377   .   1   1   54   54   THR   HG23   H   1    1.214     0.001   .   .   .   .   .   .   .   54   T   QG2    .   15863   1
      378   .   1   1   54   54   THR   N      N   15   114.242   0.007   .   1   .   .   .   .   .   54   T   N      .   15863   1
      379   .   1   1   55   55   GLY   H      H   1    8.495     0.003   .   1   .   .   .   .   .   55   G   HN     .   15863   1
      380   .   1   1   55   55   GLY   HA2    H   1    3.898     0.005   .   .   .   .   .   .   .   55   G   HA1    .   15863   1
      381   .   1   1   55   55   GLY   HA3    H   1    4.087     0.001   .   2   .   .   .   .   .   55   G   HA2    .   15863   1
      382   .   1   1   55   55   GLY   N      N   15   111.180   0.013   .   1   .   .   .   .   .   55   G   N      .   15863   1
      383   .   1   1   56   56   ASN   H      H   1    8.168     0.001   .   1   .   .   .   .   .   56   N   HN     .   15863   1
      384   .   1   1   56   56   ASN   HA     H   1    4.831     0.003   .   1   .   .   .   .   .   56   N   HA     .   15863   1
      385   .   1   1   56   56   ASN   HB2    H   1    2.789     0.02    .   2   .   .   .   .   .   56   N   HB2    .   15863   1
      386   .   1   1   56   56   ASN   HB3    H   1    2.885     0.001   .   2   .   .   .   .   .   56   N   HB3    .   15863   1
      387   .   1   1   56   56   ASN   HD21   H   1    7.563     0.001   .   2   .   .   .   .   .   56   N   HD21   .   15863   1
      388   .   1   1   56   56   ASN   HD22   H   1    6.930     0.002   .   2   .   .   .   .   .   56   N   HD22   .   15863   1
      389   .   1   1   56   56   ASN   N      N   15   119.347   0.023   .   1   .   .   .   .   .   56   N   N      .   15863   1
      390   .   1   1   56   56   ASN   ND2    N   15   112.804   0.000   .   1   .   .   .   .   .   56   N   ND2    .   15863   1
      391   .   1   1   57   57   SER   H      H   1    8.373     0.008   .   1   .   .   .   .   .   57   S   HN     .   15863   1
      392   .   1   1   57   57   SER   HA     H   1    4.403     0.001   .   1   .   .   .   .   .   57   S   HA     .   15863   1
      393   .   1   1   57   57   SER   HB2    H   1    3.924     0.001   .   2   .   .   .   .   .   57   S   QB     .   15863   1
      394   .   1   1   57   57   SER   HB3    H   1    3.924     0.001   .   2   .   .   .   .   .   57   S   QB     .   15863   1
      395   .   1   1   57   57   SER   N      N   15   115.888   0.021   .   1   .   .   .   .   .   57   S   N      .   15863   1
      396   .   1   1   58   58   PHE   H      H   1    7.914     0.003   .   1   .   .   .   .   .   58   F   HN     .   15863   1
      397   .   1   1   58   58   PHE   HA     H   1    4.959     0.004   .   1   .   .   .   .   .   58   F   HA     .   15863   1
      398   .   1   1   58   58   PHE   HB2    H   1    2.975     0.002   .   2   .   .   .   .   .   58   F   QB     .   15863   1
      399   .   1   1   58   58   PHE   HB3    H   1    2.975     0.002   .   2   .   .   .   .   .   58   F   QB     .   15863   1
      400   .   1   1   58   58   PHE   HD1    H   1    7.103     0.003   .   3   .   .   .   .   .   58   F   QD     .   15863   1
      401   .   1   1   58   58   PHE   HD2    H   1    7.103     0.003   .   3   .   .   .   .   .   58   F   QD     .   15863   1
      402   .   1   1   58   58   PHE   HE1    H   1    7.200     0.001   .   3   .   .   .   .   .   58   F   QE     .   15863   1
      403   .   1   1   58   58   PHE   HE2    H   1    7.200     0.001   .   3   .   .   .   .   .   58   F   QE     .   15863   1
      404   .   1   1   58   58   PHE   N      N   15   121.519   0.064   .   1   .   .   .   .   .   58   F   N      .   15863   1
      405   .   1   1   59   59   LEU   H      H   1    8.949     0.003   .   1   .   .   .   .   .   59   L   HN     .   15863   1
      406   .   1   1   59   59   LEU   HA     H   1    4.481     0.002   .   1   .   .   .   .   .   59   L   HA     .   15863   1
      407   .   1   1   59   59   LEU   HB2    H   1    1.278     0.002   .   2   .   .   .   .   .   59   L   HB2    .   15863   1
      408   .   1   1   59   59   LEU   HB3    H   1    1.320     0.001   .   2   .   .   .   .   .   59   L   HB3    .   15863   1
      409   .   1   1   59   59   LEU   HD11   H   1    0.786     0.001   .   .   .   .   .   .   .   59   L   QD1    .   15863   1
      410   .   1   1   59   59   LEU   HD12   H   1    0.786     0.001   .   .   .   .   .   .   .   59   L   QD1    .   15863   1
      411   .   1   1   59   59   LEU   HD13   H   1    0.786     0.001   .   .   .   .   .   .   .   59   L   QD1    .   15863   1
      412   .   1   1   59   59   LEU   HD21   H   1    0.831     0.004   .   .   .   .   .   .   .   59   L   QD2    .   15863   1
      413   .   1   1   59   59   LEU   HD22   H   1    0.831     0.004   .   .   .   .   .   .   .   59   L   QD2    .   15863   1
      414   .   1   1   59   59   LEU   HD23   H   1    0.831     0.004   .   .   .   .   .   .   .   59   L   QD2    .   15863   1
      415   .   1   1   59   59   LEU   HG     H   1    1.540     0.001   .   1   .   .   .   .   .   59   L   HG     .   15863   1
      416   .   1   1   59   59   LEU   N      N   15   127.070   0.079   .   1   .   .   .   .   .   59   L   N      .   15863   1
      417   .   1   1   60   60   ILE   H      H   1    8.172     0.005   .   1   .   .   .   .   .   60   I   HN     .   15863   1
      418   .   1   1   60   60   ILE   HA     H   1    4.840     0.001   .   1   .   .   .   .   .   60   I   HA     .   15863   1
      419   .   1   1   60   60   ILE   HB     H   1    1.768     0.002   .   1   .   .   .   .   .   60   I   HB     .   15863   1
      420   .   1   1   60   60   ILE   HD11   H   1    0.839     0.001   .   .   .   .   .   .   .   60   I   QD1    .   15863   1
      421   .   1   1   60   60   ILE   HD12   H   1    0.839     0.001   .   .   .   .   .   .   .   60   I   QD1    .   15863   1
      422   .   1   1   60   60   ILE   HD13   H   1    0.839     0.001   .   .   .   .   .   .   .   60   I   QD1    .   15863   1
      423   .   1   1   60   60   ILE   HG12   H   1    1.186     0.004   .   2   .   .   .   .   .   60   I   HG12   .   15863   1
      424   .   1   1   60   60   ILE   HG13   H   1    1.506     0.002   .   2   .   .   .   .   .   60   I   HG13   .   15863   1
      425   .   1   1   60   60   ILE   HG21   H   1    0.769     0.002   .   .   .   .   .   .   .   60   I   QG2    .   15863   1
      426   .   1   1   60   60   ILE   HG22   H   1    0.769     0.002   .   .   .   .   .   .   .   60   I   QG2    .   15863   1
      427   .   1   1   60   60   ILE   HG23   H   1    0.769     0.002   .   .   .   .   .   .   .   60   I   QG2    .   15863   1
      428   .   1   1   60   60   ILE   N      N   15   122.756   0.036   .   1   .   .   .   .   .   60   I   N      .   15863   1
      429   .   1   1   61   61   ILE   H      H   1    8.958     0.006   .   1   .   .   .   .   .   61   I   HN     .   15863   1
      430   .   1   1   61   61   ILE   HA     H   1    4.197     0.003   .   1   .   .   .   .   .   61   I   HA     .   15863   1
      431   .   1   1   61   61   ILE   HB     H   1    1.430     0.003   .   1   .   .   .   .   .   61   I   HB     .   15863   1
      432   .   1   1   61   61   ILE   HD11   H   1    -0.016    0.001   .   .   .   .   .   .   .   61   I   QD1    .   15863   1
      433   .   1   1   61   61   ILE   HD12   H   1    -0.016    0.001   .   .   .   .   .   .   .   61   I   QD1    .   15863   1
      434   .   1   1   61   61   ILE   HD13   H   1    -0.016    0.001   .   .   .   .   .   .   .   61   I   QD1    .   15863   1
      435   .   1   1   61   61   ILE   HG12   H   1    0.600     0.002   .   2   .   .   .   .   .   61   I   HG12   .   15863   1
      436   .   1   1   61   61   ILE   HG13   H   1    0.971     0.004   .   2   .   .   .   .   .   61   I   HG13   .   15863   1
      437   .   1   1   61   61   ILE   HG21   H   1    0.690     0.003   .   .   .   .   .   .   .   61   I   QG2    .   15863   1
      438   .   1   1   61   61   ILE   HG22   H   1    0.690     0.003   .   .   .   .   .   .   .   61   I   QG2    .   15863   1
      439   .   1   1   61   61   ILE   HG23   H   1    0.690     0.003   .   .   .   .   .   .   .   61   I   QG2    .   15863   1
      440   .   1   1   61   61   ILE   N      N   15   129.615   0.123   .   1   .   .   .   .   .   61   I   N      .   15863   1
      441   .   1   1   62   62   ASN   H      H   1    8.719     0.007   .   1   .   .   .   .   .   62   N   HN     .   15863   1
      442   .   1   1   62   62   ASN   HA     H   1    4.638     0.002   .   1   .   .   .   .   .   62   N   HA     .   15863   1
      443   .   1   1   62   62   ASN   HB2    H   1    2.729     0.001   .   2   .   .   .   .   .   62   N   HB2    .   15863   1
      444   .   1   1   62   62   ASN   HB3    H   1    2.811     0.002   .   2   .   .   .   .   .   62   N   HB3    .   15863   1
      445   .   1   1   62   62   ASN   HD21   H   1    7.650     0.004   .   2   .   .   .   .   .   62   N   HD21   .   15863   1
      446   .   1   1   62   62   ASN   HD22   H   1    6.885     0.001   .   2   .   .   .   .   .   62   N   HD22   .   15863   1
      447   .   1   1   62   62   ASN   N      N   15   126.018   0.041   .   1   .   .   .   .   .   62   N   N      .   15863   1
      448   .   1   1   62   62   ASN   ND2    N   15   112.767   0.032   .   1   .   .   .   .   .   62   N   ND2    .   15863   1
      449   .   1   1   63   63   ALA   H      H   1    8.804     0.003   .   1   .   .   .   .   .   63   A   HN     .   15863   1
      450   .   1   1   63   63   ALA   HA     H   1    3.785     0.001   .   1   .   .   .   .   .   63   A   HA     .   15863   1
      451   .   1   1   63   63   ALA   HB1    H   1    1.389     0.001   .   .   .   .   .   .   .   63   A   QB     .   15863   1
      452   .   1   1   63   63   ALA   HB2    H   1    1.389     0.001   .   .   .   .   .   .   .   63   A   QB     .   15863   1
      453   .   1   1   63   63   ALA   HB3    H   1    1.389     0.001   .   .   .   .   .   .   .   63   A   QB     .   15863   1
      454   .   1   1   63   63   ALA   N      N   15   129.091   0.084   .   1   .   .   .   .   .   63   A   N      .   15863   1
      455   .   1   1   64   64   ALA   H      H   1    8.410     0.004   .   1   .   .   .   .   .   64   A   HN     .   15863   1
      456   .   1   1   64   64   ALA   HA     H   1    4.268     0.001   .   1   .   .   .   .   .   64   A   HA     .   15863   1
      457   .   1   1   64   64   ALA   HB1    H   1    1.382     0.002   .   .   .   .   .   .   .   64   A   QB     .   15863   1
      458   .   1   1   64   64   ALA   HB2    H   1    1.382     0.002   .   .   .   .   .   .   .   64   A   QB     .   15863   1
      459   .   1   1   64   64   ALA   HB3    H   1    1.382     0.002   .   .   .   .   .   .   .   64   A   QB     .   15863   1
      460   .   1   1   64   64   ALA   N      N   15   118.906   0.031   .   1   .   .   .   .   .   64   A   N      .   15863   1
      461   .   1   1   65   65   ASN   H      H   1    8.254     0.003   .   1   .   .   .   .   .   65   N   HN     .   15863   1
      462   .   1   1   65   65   ASN   HA     H   1    4.922     0.002   .   1   .   .   .   .   .   65   N   HA     .   15863   1
      463   .   1   1   65   65   ASN   HB2    H   1    2.885     0.002   .   2   .   .   .   .   .   65   N   HB2    .   15863   1
      464   .   1   1   65   65   ASN   HB3    H   1    3.276     0.002   .   2   .   .   .   .   .   65   N   HB3    .   15863   1
      465   .   1   1   65   65   ASN   HD21   H   1    7.555     0.020   .   2   .   .   .   .   .   65   N   HD21   .   15863   1
      466   .   1   1   65   65   ASN   HD22   H   1    7.043     0.005   .   2   .   .   .   .   .   65   N   HD22   .   15863   1
      467   .   1   1   65   65   ASN   N      N   15   115.645   0.037   .   1   .   .   .   .   .   65   N   N      .   15863   1
      468   .   1   1   65   65   ASN   ND2    N   15   112.624   0.038   .   1   .   .   .   .   .   65   N   ND2    .   15863   1
      469   .   1   1   66   66   CYS   H      H   1    7.711     0.004   .   1   .   .   .   .   .   66   C   HN     .   15863   1
      470   .   1   1   66   66   CYS   HA     H   1    5.676     0.002   .   1   .   .   .   .   .   66   C   HA     .   15863   1
      471   .   1   1   66   66   CYS   HB2    H   1    2.938     0.001   .   2   .   .   .   .   .   66   C   HB2    .   15863   1
      472   .   1   1   66   66   CYS   HB3    H   1    3.006     0.002   .   2   .   .   .   .   .   66   C   HB3    .   15863   1
      473   .   1   1   66   66   CYS   N      N   15   117.166   0.055   .   1   .   .   .   .   .   66   C   N      .   15863   1
      474   .   1   1   67   67   VAL   H      H   1    8.543     0.010   .   1   .   .   .   .   .   67   V   HN     .   15863   1
      475   .   1   1   67   67   VAL   HA     H   1    4.110     0.001   .   1   .   .   .   .   .   67   V   HA     .   15863   1
      476   .   1   1   67   67   VAL   HB     H   1    2.030     0.001   .   1   .   .   .   .   .   67   V   HB     .   15863   1
      477   .   1   1   67   67   VAL   HG11   H   1    0.670     0.001   .   .   .   .   .   .   .   67   V   QG1    .   15863   1
      478   .   1   1   67   67   VAL   HG12   H   1    0.670     0.001   .   .   .   .   .   .   .   67   V   QG1    .   15863   1
      479   .   1   1   67   67   VAL   HG13   H   1    0.670     0.001   .   .   .   .   .   .   .   67   V   QG1    .   15863   1
      480   .   1   1   67   67   VAL   HG21   H   1    0.813     0.002   .   .   .   .   .   .   .   67   V   QG2    .   15863   1
      481   .   1   1   67   67   VAL   HG22   H   1    0.813     0.002   .   .   .   .   .   .   .   67   V   QG2    .   15863   1
      482   .   1   1   67   67   VAL   HG23   H   1    0.813     0.002   .   .   .   .   .   .   .   67   V   QG2    .   15863   1
      483   .   1   1   67   67   VAL   N      N   15   120.088   0.040   .   1   .   .   .   .   .   67   V   N      .   15863   1
      484   .   1   1   68   68   ALA   H      H   1    8.173     0.008   .   1   .   .   .   .   .   68   A   HN     .   15863   1
      485   .   1   1   68   68   ALA   HA     H   1    4.100     0.001   .   1   .   .   .   .   .   68   A   HA     .   15863   1
      486   .   1   1   68   68   ALA   HB1    H   1    1.346     0.003   .   .   .   .   .   .   .   68   A   QB     .   15863   1
      487   .   1   1   68   68   ALA   HB2    H   1    1.346     0.003   .   .   .   .   .   .   .   68   A   QB     .   15863   1
      488   .   1   1   68   68   ALA   HB3    H   1    1.346     0.003   .   .   .   .   .   .   .   68   A   QB     .   15863   1
      489   .   1   1   68   68   ALA   N      N   15   132.633   0.166   .   1   .   .   .   .   .   68   A   N      .   15863   1
   stop_
save_