Content for NMR-STAR saveframe, "assigned_chem_shift_list_KBS"

    save_assigned_chem_shift_list_KBS
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_KBS
   _Assigned_chem_shift_list.Entry_ID                      18462
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'    .   .   .   18462   1
      2    '2D 1H-13C HSQC'    .   .   .   18462   1
      3    '3D HNCO'           .   .   .   18462   1
      4    '3D HNCA'           .   .   .   18462   1
      5    '3D HNCACB'         .   .   .   18462   1
      6    '3D CBCA(CO)NH'     .   .   .   18462   1
      7    '3D HN(CO)CA'       .   .   .   18462   1
      8    '3D HCCH-COSY'      .   .   .   18462   1
      9    '3D CBCGCD'         .   .   .   18462   1
      10   '3D 1H-15N NOESY'   .   .   .   18462   1
      11   '3D 1H-13C NOESY'   .   .   .   18462   1
      12   '2D 1H-1H NOESY'    .   .   .   18462   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      .   2   2   1     1     DG    H1'    H   1    6.029     0.004   .   1   .   .   .   .   D   1     DG    H1'    .   18462   1
      2      .   2   2   1     1     DG    H2'    H   1    2.645     0.004   .   2   .   .   .   .   D   1     DG    H2'    .   18462   1
      3      .   2   2   1     1     DG    H2''   H   1    2.805     0.004   .   2   .   .   .   .   D   1     DG    H2''   .   18462   1
      4      .   2   2   1     1     DG    H3'    H   1    4.828     0.004   .   1   .   .   .   .   D   1     DG    H3'    .   18462   1
      5      .   2   2   1     1     DG    H4'    H   1    4.239     0.004   .   1   .   .   .   .   D   1     DG    H4'    .   18462   1
      6      .   2   2   1     1     DG    H5'    H   1    3.782     0.004   .   2   .   .   .   .   D   1     DG    H5'    .   18462   1
      7      .   2   2   1     1     DG    H5''   H   1    3.782     0.004   .   2   .   .   .   .   D   1     DG    H5''   .   18462   1
      8      .   2   2   1     1     DG    H8     H   1    7.969     0.004   .   1   .   .   .   .   D   1     DG    H8     .   18462   1
      9      .   2   2   2     2     DT    H1'    H   1    5.927     0.004   .   1   .   .   .   .   D   2     DT    H1'    .   18462   1
      10     .   2   2   2     2     DT    H2'    H   1    2.211     0.004   .   2   .   .   .   .   D   2     DT    H2'    .   18462   1
      11     .   2   2   2     2     DT    H2''   H   1    2.566     0.004   .   2   .   .   .   .   D   2     DT    H2''   .   18462   1
      12     .   2   2   2     2     DT    H3     H   1    10.834    0.004   .   1   .   .   .   .   D   2     DT    H3     .   18462   1
      13     .   2   2   2     2     DT    H3'    H   1    4.918     0.004   .   1   .   .   .   .   D   2     DT    H3'    .   18462   1
      14     .   2   2   2     2     DT    H4'    H   1    4.272     0.004   .   1   .   .   .   .   D   2     DT    H4'    .   18462   1
      15     .   2   2   2     2     DT    H5'    H   1    4.150     0.004   .   2   .   .   .   .   D   2     DT    H5'    .   18462   1
      16     .   2   2   2     2     DT    H5''   H   1    4.150     0.004   .   2   .   .   .   .   D   2     DT    H5''   .   18462   1
      17     .   2   2   2     2     DT    H6     H   1    7.381     0.004   .   1   .   .   .   .   D   2     DT    H6     .   18462   1
      18     .   2   2   2     2     DT    H71    H   1    1.378     0.004   .   1   .   .   .   .   D   2     DT    H7     .   18462   1
      19     .   2   2   2     2     DT    H72    H   1    1.378     0.004   .   1   .   .   .   .   D   2     DT    H7     .   18462   1
      20     .   2   2   2     2     DT    H73    H   1    1.378     0.004   .   1   .   .   .   .   D   2     DT    H7     .   18462   1
      21     .   2   2   3     3     DG    H1     H   1    12.723    0.004   .   1   .   .   .   .   D   3     DG    H1     .   18462   1
      22     .   2   2   3     3     DG    H1'    H   1    5.993     0.004   .   1   .   .   .   .   D   3     DG    H1'    .   18462   1
      23     .   2   2   3     3     DG    H2'    H   1    2.653     0.004   .   2   .   .   .   .   D   3     DG    H2'    .   18462   1
      24     .   2   2   3     3     DG    H2''   H   1    2.807     0.004   .   2   .   .   .   .   D   3     DG    H2''   .   18462   1
      25     .   2   2   3     3     DG    H3'    H   1    5.029     0.004   .   1   .   .   .   .   D   3     DG    H3'    .   18462   1
      26     .   2   2   3     3     DG    H4'    H   1    4.425     0.004   .   1   .   .   .   .   D   3     DG    H4'    .   18462   1
      27     .   2   2   3     3     DG    H8     H   1    7.885     0.004   .   1   .   .   .   .   D   3     DG    H8     .   18462   1
      28     .   2   2   4     4     DC    H1'    H   1    6.094     0.004   .   1   .   .   .   .   D   4     DC    H1'    .   18462   1
      29     .   2   2   4     4     DC    H2'    H   1    1.951     0.004   .   2   .   .   .   .   D   4     DC    H2'    .   18462   1
      30     .   2   2   4     4     DC    H2''   H   1    2.745     0.004   .   2   .   .   .   .   D   4     DC    H2''   .   18462   1
      31     .   2   2   4     4     DC    H3'    H   1    5.056     0.004   .   1   .   .   .   .   D   4     DC    H3'    .   18462   1
      32     .   2   2   4     4     DC    H4'    H   1    4.344     0.004   .   1   .   .   .   .   D   4     DC    H4'    .   18462   1
      33     .   2   2   4     4     DC    H5     H   1    5.247     0.004   .   1   .   .   .   .   D   4     DC    H5     .   18462   1
      34     .   2   2   4     4     DC    H6     H   1    7.226     0.004   .   1   .   .   .   .   D   4     DC    H6     .   18462   1
      35     .   2   2   4     4     DC    H41    H   1    8.095     0.004   .   2   .   .   .   .   D   4     DC    H41    .   18462   1
      36     .   2   2   4     4     DC    H42    H   1    6.549     0.004   .   2   .   .   .   .   D   4     DC    H42    .   18462   1
      37     .   2   2   5     5     DT    H1'    H   1    5.938     0.004   .   1   .   .   .   .   D   5     DT    H1'    .   18462   1
      38     .   2   2   5     5     DT    H2'    H   1    1.980     0.004   .   2   .   .   .   .   D   5     DT    H2'    .   18462   1
      39     .   2   2   5     5     DT    H3     H   1    14.283    0.004   .   1   .   .   .   .   D   5     DT    H3     .   18462   1
      40     .   2   2   5     5     DT    H3'    H   1    4.710     0.004   .   1   .   .   .   .   D   5     DT    H3'    .   18462   1
      41     .   2   2   5     5     DT    H6     H   1    7.186     0.004   .   1   .   .   .   .   D   5     DT    H6     .   18462   1
      42     .   2   2   5     5     DT    H71    H   1    1.223     0.004   .   1   .   .   .   .   D   5     DT    H7     .   18462   1
      43     .   2   2   5     5     DT    H72    H   1    1.223     0.004   .   1   .   .   .   .   D   5     DT    H7     .   18462   1
      44     .   2   2   5     5     DT    H73    H   1    1.223     0.004   .   1   .   .   .   .   D   5     DT    H7     .   18462   1
      45     .   2   2   6     6     DT    H1'    H   1    6.098     0.004   .   1   .   .   .   .   D   6     DT    H1'    .   18462   1
      46     .   2   2   6     6     DT    H2'    H   1    1.987     0.004   .   2   .   .   .   .   D   6     DT    H2'    .   18462   1
      47     .   2   2   6     6     DT    H2''   H   1    2.182     0.004   .   2   .   .   .   .   D   6     DT    H2''   .   18462   1
      48     .   2   2   6     6     DT    H3     H   1    13.393    0.004   .   1   .   .   .   .   D   6     DT    H3     .   18462   1
      49     .   2   2   6     6     DT    H3'    H   1    4.889     0.004   .   1   .   .   .   .   D   6     DT    H3'    .   18462   1
      50     .   2   2   6     6     DT    H6     H   1    7.246     0.004   .   1   .   .   .   .   D   6     DT    H6     .   18462   1
      51     .   2   2   6     6     DT    H71    H   1    1.385     0.004   .   1   .   .   .   .   D   6     DT    H7     .   18462   1
      52     .   2   2   6     6     DT    H72    H   1    1.385     0.004   .   1   .   .   .   .   D   6     DT    H7     .   18462   1
      53     .   2   2   6     6     DT    H73    H   1    1.385     0.004   .   1   .   .   .   .   D   6     DT    H7     .   18462   1
      54     .   2   2   7     7     DC    H1'    H   1    6.068     0.004   .   1   .   .   .   .   D   7     DC    H1'    .   18462   1
      55     .   2   2   7     7     DC    H2'    H   1    1.505     0.004   .   2   .   .   .   .   D   7     DC    H2'    .   18462   1
      56     .   2   2   7     7     DC    H2''   H   1    2.737     0.004   .   2   .   .   .   .   D   7     DC    H2''   .   18462   1
      57     .   2   2   7     7     DC    H3'    H   1    4.932     0.004   .   1   .   .   .   .   D   7     DC    H3'    .   18462   1
      58     .   2   2   7     7     DC    H4'    H   1    4.259     0.004   .   1   .   .   .   .   D   7     DC    H4'    .   18462   1
      59     .   2   2   7     7     DC    H5     H   1    5.466     0.004   .   1   .   .   .   .   D   7     DC    H5     .   18462   1
      60     .   2   2   7     7     DC    H5'    H   1    4.092     0.004   .   2   .   .   .   .   D   7     DC    H5'    .   18462   1
      61     .   2   2   7     7     DC    H5''   H   1    4.152     0.004   .   2   .   .   .   .   D   7     DC    H5''   .   18462   1
      62     .   2   2   7     7     DC    H6     H   1    7.273     0.004   .   1   .   .   .   .   D   7     DC    H6     .   18462   1
      63     .   2   2   7     7     DC    H41    H   1    8.119     0.004   .   2   .   .   .   .   D   7     DC    H41    .   18462   1
      64     .   2   2   7     7     DC    H42    H   1    6.428     0.004   .   2   .   .   .   .   D   7     DC    H42    .   18462   1
      65     .   2   2   8     8     DC    H1'    H   1    5.873     0.004   .   1   .   .   .   .   D   8     DC    H1'    .   18462   1
      66     .   2   2   8     8     DC    H2'    H   1    1.880     0.004   .   2   .   .   .   .   D   8     DC    H2'    .   18462   1
      67     .   2   2   8     8     DC    H2''   H   1    2.329     0.004   .   2   .   .   .   .   D   8     DC    H2''   .   18462   1
      68     .   2   2   8     8     DC    H3'    H   1    5.127     0.004   .   1   .   .   .   .   D   8     DC    H3'    .   18462   1
      69     .   2   2   8     8     DC    H4'    H   1    4.213     0.004   .   1   .   .   .   .   D   8     DC    H4'    .   18462   1
      70     .   2   2   8     8     DC    H5     H   1    5.490     0.004   .   1   .   .   .   .   D   8     DC    H5     .   18462   1
      71     .   2   2   8     8     DC    H6     H   1    7.441     0.004   .   1   .   .   .   .   D   8     DC    H6     .   18462   1
      72     .   2   2   8     8     DC    H41    H   1    10.835    0.004   .   2   .   .   .   .   D   8     DC    H41    .   18462   1
      73     .   2   2   8     8     DC    H42    H   1    8.653     0.004   .   2   .   .   .   .   D   8     DC    H42    .   18462   1
      74     .   2   2   9     9     DT    H3     H   1    13.917    0.004   .   1   .   .   .   .   D   9     DT    H3     .   18462   1
      75     .   2   2   9     9     DT    H3'    H   1    5.169     0.004   .   1   .   .   .   .   D   9     DT    H3'    .   18462   1
      76     .   2   2   9     9     DT    H4'    H   1    4.229     0.004   .   1   .   .   .   .   D   9     DT    H4'    .   18462   1
      77     .   2   2   9     9     DT    H6     H   1    7.759     0.004   .   1   .   .   .   .   D   9     DT    H6     .   18462   1
      78     .   2   2   9     9     DT    H71    H   1    1.688     0.004   .   1   .   .   .   .   D   9     DT    H7     .   18462   1
      79     .   2   2   9     9     DT    H72    H   1    1.688     0.004   .   1   .   .   .   .   D   9     DT    H7     .   18462   1
      80     .   2   2   9     9     DT    H73    H   1    1.688     0.004   .   1   .   .   .   .   D   9     DT    H7     .   18462   1
      81     .   2   2   10    10    DG    H1     H   1    13.138    0.004   .   1   .   .   .   .   D   10    DG    H1     .   18462   1
      82     .   2   2   10    10    DG    H1'    H   1    6.088     0.004   .   1   .   .   .   .   D   10    DG    H1'    .   18462   1
      83     .   2   2   10    10    DG    H2'    H   1    2.471     0.004   .   2   .   .   .   .   D   10    DG    H2'    .   18462   1
      84     .   2   2   10    10    DG    H2''   H   1    2.631     0.004   .   2   .   .   .   .   D   10    DG    H2''   .   18462   1
      85     .   2   2   10    10    DG    H3'    H   1    4.906     0.004   .   1   .   .   .   .   D   10    DG    H3'    .   18462   1
      86     .   2   2   10    10    DG    H4'    H   1    4.452     0.004   .   1   .   .   .   .   D   10    DG    H4'    .   18462   1
      87     .   2   2   10    10    DG    H5'    H   1    4.100     0.004   .   2   .   .   .   .   D   10    DG    H5'    .   18462   1
      88     .   2   2   10    10    DG    H5''   H   1    4.165     0.004   .   2   .   .   .   .   D   10    DG    H5''   .   18462   1
      89     .   2   2   10    10    DG    H8     H   1    7.990     0.004   .   1   .   .   .   .   D   10    DG    H8     .   18462   1
      90     .   2   2   11    11    DC    H1'    H   1    5.803     0.004   .   1   .   .   .   .   D   11    DC    H1'    .   18462   1
      91     .   2   2   11    11    DC    H3'    H   1    4.785     0.004   .   1   .   .   .   .   D   11    DC    H3'    .   18462   1
      92     .   2   2   11    11    DC    H4'    H   1    4.006     0.004   .   1   .   .   .   .   D   11    DC    H4'    .   18462   1
      93     .   2   2   11    11    DC    H5     H   1    5.026     0.004   .   1   .   .   .   .   D   11    DC    H5     .   18462   1
      94     .   2   2   11    11    DC    H6     H   1    7.009     0.004   .   1   .   .   .   .   D   11    DC    H6     .   18462   1
      95     .   2   2   11    11    DC    H41    H   1    8.183     0.004   .   2   .   .   .   .   D   11    DC    H41    .   18462   1
      96     .   2   2   11    11    DC    H42    H   1    6.553     0.004   .   2   .   .   .   .   D   11    DC    H42    .   18462   1
      97     .   2   2   12    12    DC    H1'    H   1    5.468     0.004   .   1   .   .   .   .   D   12    DC    H1'    .   18462   1
      98     .   2   2   12    12    DC    H2'    H   1    2.171     0.004   .   2   .   .   .   .   D   12    DC    H2'    .   18462   1
      99     .   2   2   12    12    DC    H2''   H   1    2.253     0.004   .   2   .   .   .   .   D   12    DC    H2''   .   18462   1
      100    .   2   2   12    12    DC    H3'    H   1    4.703     0.004   .   1   .   .   .   .   D   12    DC    H3'    .   18462   1
      101    .   2   2   12    12    DC    H5     H   1    5.569     0.004   .   1   .   .   .   .   D   12    DC    H5     .   18462   1
      102    .   2   2   12    12    DC    H5'    H   1    3.896     0.004   .   2   .   .   .   .   D   12    DC    H5'    .   18462   1
      103    .   2   2   12    12    DC    H6     H   1    7.512     0.004   .   1   .   .   .   .   D   12    DC    H6     .   18462   1
      104    .   2   2   12    12    DC    H41    H   1    8.380     0.004   .   2   .   .   .   .   D   12    DC    H41    .   18462   1
      105    .   2   2   12    12    DC    H42    H   1    6.880     0.004   .   2   .   .   .   .   D   12    DC    H42    .   18462   1
      106    .   2   2   13    13    DA    H1'    H   1    6.240     0.004   .   1   .   .   .   .   D   13    DA    H1'    .   18462   1
      107    .   2   2   13    13    DA    H2     H   1    7.280     0.004   .   1   .   .   .   .   D   13    DA    H2     .   18462   1
      108    .   2   2   13    13    DA    H2'    H   1    2.975     0.004   .   2   .   .   .   .   D   13    DA    H2'    .   18462   1
      109    .   2   2   13    13    DA    H2''   H   1    3.076     0.004   .   2   .   .   .   .   D   13    DA    H2''   .   18462   1
      110    .   2   2   13    13    DA    H3'    H   1    5.215     0.004   .   1   .   .   .   .   D   13    DA    H3'    .   18462   1
      111    .   2   2   13    13    DA    H4'    H   1    4.420     0.004   .   1   .   .   .   .   D   13    DA    H4'    .   18462   1
      112    .   2   2   13    13    DA    H5'    H   1    3.887     0.004   .   2   .   .   .   .   D   13    DA    H5'    .   18462   1
      113    .   2   2   13    13    DA    H5''   H   1    4.039     0.004   .   2   .   .   .   .   D   13    DA    H5''   .   18462   1
      114    .   2   2   13    13    DA    H8     H   1    8.273     0.004   .   1   .   .   .   .   D   13    DA    H8     .   18462   1
      115    .   2   2   14    14    DA    H1'    H   1    6.098     0.004   .   1   .   .   .   .   D   14    DA    H1'    .   18462   1
      116    .   2   2   14    14    DA    H2     H   1    7.514     0.004   .   1   .   .   .   .   D   14    DA    H2     .   18462   1
      117    .   2   2   14    14    DA    H2'    H   1    2.651     0.004   .   2   .   .   .   .   D   14    DA    H2'    .   18462   1
      118    .   2   2   14    14    DA    H2''   H   1    2.887     0.004   .   2   .   .   .   .   D   14    DA    H2''   .   18462   1
      119    .   2   2   14    14    DA    H3'    H   1    5.034     0.004   .   1   .   .   .   .   D   14    DA    H3'    .   18462   1
      120    .   2   2   14    14    DA    H4'    H   1    4.794     0.004   .   1   .   .   .   .   D   14    DA    H4'    .   18462   1
      121    .   2   2   14    14    DA    H5'    H   1    3.976     0.004   .   2   .   .   .   .   D   14    DA    H5'    .   18462   1
      122    .   2   2   14    14    DA    H8     H   1    8.257     0.004   .   1   .   .   .   .   D   14    DA    H8     .   18462   1
      123    .   2   2   15    15    DT    H1'    H   1    5.466     0.004   .   1   .   .   .   .   D   15    DT    H1'    .   18462   1
      124    .   2   2   15    15    DT    H2'    H   1    1.931     0.004   .   2   .   .   .   .   D   15    DT    H2'    .   18462   1
      125    .   2   2   15    15    DT    H2''   H   1    2.366     0.004   .   2   .   .   .   .   D   15    DT    H2''   .   18462   1
      126    .   2   2   15    15    DT    H3     H   1    13.069    0.004   .   1   .   .   .   .   D   15    DT    H3     .   18462   1
      127    .   2   2   15    15    DT    H3'    H   1    4.807     0.004   .   1   .   .   .   .   D   15    DT    H3'    .   18462   1
      128    .   2   2   15    15    DT    H4'    H   1    4.121     0.004   .   1   .   .   .   .   D   15    DT    H4'    .   18462   1
      129    .   2   2   15    15    DT    H6     H   1    7.008     0.004   .   1   .   .   .   .   D   15    DT    H6     .   18462   1
      130    .   2   2   15    15    DT    H71    H   1    1.423     0.004   .   1   .   .   .   .   D   15    DT    H7     .   18462   1
      131    .   2   2   15    15    DT    H72    H   1    1.423     0.004   .   1   .   .   .   .   D   15    DT    H7     .   18462   1
      132    .   2   2   15    15    DT    H73    H   1    1.423     0.004   .   1   .   .   .   .   D   15    DT    H7     .   18462   1
      133    .   2   2   16    16    DA    H1'    H   1    5.877     0.004   .   1   .   .   .   .   D   16    DA    H1'    .   18462   1
      134    .   2   2   16    16    DA    H2     H   1    6.630     0.004   .   1   .   .   .   .   D   16    DA    H2     .   18462   1
      135    .   2   2   16    16    DA    H2'    H   1    2.682     0.004   .   2   .   .   .   .   D   16    DA    H2'    .   18462   1
      136    .   2   2   16    16    DA    H2''   H   1    2.897     0.004   .   2   .   .   .   .   D   16    DA    H2''   .   18462   1
      137    .   2   2   16    16    DA    H3'    H   1    5.041     0.004   .   1   .   .   .   .   D   16    DA    H3'    .   18462   1
      138    .   2   2   16    16    DA    H4'    H   1    4.358     0.004   .   1   .   .   .   .   D   16    DA    H4'    .   18462   1
      139    .   2   2   16    16    DA    H5'    H   1    4.044     0.004   .   2   .   .   .   .   D   16    DA    H5'    .   18462   1
      140    .   2   2   16    16    DA    H5''   H   1    4.126     0.004   .   2   .   .   .   .   D   16    DA    H5''   .   18462   1
      141    .   2   2   16    16    DA    H8     H   1    8.185     0.004   .   1   .   .   .   .   D   16    DA    H8     .   18462   1
      142    .   2   2   17    17    DA    H1'    H   1    6.069     0.004   .   1   .   .   .   .   D   17    DA    H1'    .   18462   1
      143    .   2   2   17    17    DA    H2     H   1    7.692     0.004   .   1   .   .   .   .   D   17    DA    H2     .   18462   1
      144    .   2   2   17    17    DA    H2'    H   1    2.570     0.004   .   2   .   .   .   .   D   17    DA    H2'    .   18462   1
      145    .   2   2   17    17    DA    H2''   H   1    2.817     0.004   .   2   .   .   .   .   D   17    DA    H2''   .   18462   1
      146    .   2   2   17    17    DA    H3'    H   1    5.038     0.004   .   1   .   .   .   .   D   17    DA    H3'    .   18462   1
      147    .   2   2   17    17    DA    H4'    H   1    4.388     0.004   .   1   .   .   .   .   D   17    DA    H4'    .   18462   1
      148    .   2   2   17    17    DA    H5'    H   1    4.214     0.004   .   2   .   .   .   .   D   17    DA    H5'    .   18462   1
      149    .   2   2   17    17    DA    H5''   H   1    4.214     0.004   .   2   .   .   .   .   D   17    DA    H5''   .   18462   1
      150    .   2   2   17    17    DA    H8     H   1    8.102     0.004   .   1   .   .   .   .   D   17    DA    H8     .   18462   1
      151    .   2   2   18    18    DC    H1'    H   1    5.625     0.004   .   1   .   .   .   .   D   18    DC    H1'    .   18462   1
      152    .   2   2   18    18    DC    H2'    H   1    1.815     0.004   .   2   .   .   .   .   D   18    DC    H2'    .   18462   1
      153    .   2   2   18    18    DC    H2''   H   1    2.267     0.004   .   2   .   .   .   .   D   18    DC    H2''   .   18462   1
      154    .   2   2   18    18    DC    H3'    H   1    4.774     0.004   .   1   .   .   .   .   D   18    DC    H3'    .   18462   1
      155    .   2   2   18    18    DC    H4'    H   1    4.231     0.004   .   1   .   .   .   .   D   18    DC    H4'    .   18462   1
      156    .   2   2   18    18    DC    H5     H   1    5.213     0.004   .   1   .   .   .   .   D   18    DC    H5     .   18462   1
      157    .   2   2   18    18    DC    H5'    H   1    4.110     0.004   .   2   .   .   .   .   D   18    DC    H5'    .   18462   1
      158    .   2   2   18    18    DC    H5''   H   1    4.110     0.004   .   2   .   .   .   .   D   18    DC    H5''   .   18462   1
      159    .   2   2   18    18    DC    H6     H   1    7.186     0.004   .   1   .   .   .   .   D   18    DC    H6     .   18462   1
      160    .   2   2   18    18    DC    H41    H   1    8.186     0.004   .   2   .   .   .   .   D   18    DC    H41    .   18462   1
      161    .   2   2   18    18    DC    H42    H   1    6.593     0.004   .   2   .   .   .   .   D   18    DC    H42    .   18462   1
      162    .   2   2   19    19    DG    H1'    H   1    6.157     0.004   .   1   .   .   .   .   D   19    DG    H1'    .   18462   1
      163    .   2   2   19    19    DG    H2'    H   1    2.371     0.004   .   2   .   .   .   .   D   19    DG    H2'    .   18462   1
      164    .   2   2   19    19    DG    H2''   H   1    2.607     0.004   .   2   .   .   .   .   D   19    DG    H2''   .   18462   1
      165    .   2   2   19    19    DG    H3'    H   1    4.662     0.004   .   1   .   .   .   .   D   19    DG    H3'    .   18462   1
      166    .   2   2   19    19    DG    H4'    H   1    4.180     0.004   .   1   .   .   .   .   D   19    DG    H4'    .   18462   1
      167    .   2   2   19    19    DG    H5'    H   1    4.067     0.004   .   2   .   .   .   .   D   19    DG    H5'    .   18462   1
      168    .   2   2   19    19    DG    H5''   H   1    4.067     0.004   .   2   .   .   .   .   D   19    DG    H5''   .   18462   1
      169    .   2   2   19    19    DG    H8     H   1    7.887     0.004   .   1   .   .   .   .   D   19    DG    H8     .   18462   1
      170    .   3   3   1     1     DC    H1'    H   1    5.796     0.004   .   1   .   .   .   .   E   20    C     H1'    .   18462   1
      171    .   3   3   1     1     DC    H2'    H   1    2.024     0.004   .   2   .   .   .   .   E   20    C     H2'    .   18462   1
      172    .   3   3   1     1     DC    H2''   H   1    2.461     0.004   .   2   .   .   .   .   E   20    C     H2''   .   18462   1
      173    .   3   3   1     1     DC    H3'    H   1    4.726     0.004   .   1   .   .   .   .   E   20    C     H3'    .   18462   1
      174    .   3   3   1     1     DC    H4'    H   1    4.090     0.004   .   1   .   .   .   .   E   20    C     H4'    .   18462   1
      175    .   3   3   1     1     DC    H5     H   1    5.929     0.004   .   1   .   .   .   .   E   20    C     H5     .   18462   1
      176    .   3   3   1     1     DC    H5'    H   1    3.745     0.004   .   2   .   .   .   .   E   20    C     H5'    .   18462   1
      177    .   3   3   1     1     DC    H5''   H   1    3.745     0.004   .   2   .   .   .   .   E   20    C     H5''   .   18462   1
      178    .   3   3   1     1     DC    H6     H   1    7.673     0.004   .   1   .   .   .   .   E   20    C     H6     .   18462   1
      179    .   3   3   2     2     DG    H1     H   1    12.857    0.004   .   1   .   .   .   .   E   21    G     H1     .   18462   1
      180    .   3   3   2     2     DG    H1'    H   1    6.063     0.004   .   1   .   .   .   .   E   21    G     H1'    .   18462   1
      181    .   3   3   2     2     DG    H2'    H   1    2.725     0.004   .   2   .   .   .   .   E   21    G     H2'    .   18462   1
      182    .   3   3   2     2     DG    H2''   H   1    2.854     0.004   .   2   .   .   .   .   E   21    G     H2''   .   18462   1
      183    .   3   3   2     2     DG    H3'    H   1    5.014     0.004   .   1   .   .   .   .   E   21    G     H3'    .   18462   1
      184    .   3   3   2     2     DG    H4'    H   1    4.408     0.004   .   1   .   .   .   .   E   21    G     H4'    .   18462   1
      185    .   3   3   2     2     DG    H5'    H   1    4.039     0.004   .   2   .   .   .   .   E   21    G     H5'    .   18462   1
      186    .   3   3   2     2     DG    H5''   H   1    4.132     0.004   .   2   .   .   .   .   E   21    G     H5''   .   18462   1
      187    .   3   3   2     2     DG    H8     H   1    8.021     0.004   .   1   .   .   .   .   E   21    G     H8     .   18462   1
      188    .   3   3   3     3     DT    H1'    H   1    6.077     0.004   .   1   .   .   .   .   E   22    T     H1'    .   18462   1
      189    .   3   3   3     3     DT    H2'    H   1    2.149     0.004   .   2   .   .   .   .   E   22    T     H2'    .   18462   1
      190    .   3   3   3     3     DT    H2''   H   1    2.615     0.004   .   2   .   .   .   .   E   22    T     H2''   .   18462   1
      191    .   3   3   3     3     DT    H3     H   1    13.972    0.004   .   1   .   .   .   .   E   22    T     H3     .   18462   1
      192    .   3   3   3     3     DT    H3'    H   1    4.876     0.004   .   1   .   .   .   .   E   22    T     H3'    .   18462   1
      193    .   3   3   3     3     DT    H4'    H   1    4.294     0.004   .   1   .   .   .   .   E   22    T     H4'    .   18462   1
      194    .   3   3   3     3     DT    H5'    H   1    4.140     0.004   .   2   .   .   .   .   E   22    T     H5'    .   18462   1
      195    .   3   3   3     3     DT    H5''   H   1    4.140     0.004   .   2   .   .   .   .   E   22    T     H5''   .   18462   1
      196    .   3   3   3     3     DT    H6     H   1    7.328     0.004   .   1   .   .   .   .   E   22    T     H6     .   18462   1
      197    .   3   3   3     3     DT    H71    H   1    1.478     0.004   .   1   .   .   .   .   E   22    T     H7     .   18462   1
      198    .   3   3   3     3     DT    H72    H   1    1.478     0.004   .   1   .   .   .   .   E   22    T     H7     .   18462   1
      199    .   3   3   3     3     DT    H73    H   1    1.478     0.004   .   1   .   .   .   .   E   22    T     H7     .   18462   1
      200    .   3   3   4     4     DT    H1'    H   1    5.808     0.004   .   1   .   .   .   .   E   23    T     H1'    .   18462   1
      201    .   3   3   4     4     DT    H2'    H   1    2.334     0.004   .   2   .   .   .   .   E   23    T     H2'    .   18462   1
      202    .   3   3   4     4     DT    H2''   H   1    2.616     0.004   .   2   .   .   .   .   E   23    T     H2''   .   18462   1
      203    .   3   3   4     4     DT    H3     H   1    13.604    0.004   .   1   .   .   .   .   E   23    T     H3     .   18462   1
      204    .   3   3   4     4     DT    H3'    H   1    4.945     0.004   .   1   .   .   .   .   E   23    T     H3'    .   18462   1
      205    .   3   3   4     4     DT    H4'    H   1    4.288     0.004   .   1   .   .   .   .   E   23    T     H4'    .   18462   1
      206    .   3   3   4     4     DT    H5'    H   1    4.136     0.004   .   2   .   .   .   .   E   23    T     H5'    .   18462   1
      207    .   3   3   4     4     DT    H5''   H   1    4.200     0.004   .   2   .   .   .   .   E   23    T     H5''   .   18462   1
      208    .   3   3   4     4     DT    H6     H   1    7.493     0.004   .   1   .   .   .   .   E   23    T     H6     .   18462   1
      209    .   3   3   4     4     DT    H71    H   1    1.700     0.004   .   1   .   .   .   .   E   23    T     H7     .   18462   1
      210    .   3   3   4     4     DT    H72    H   1    1.700     0.004   .   1   .   .   .   .   E   23    T     H7     .   18462   1
      211    .   3   3   4     4     DT    H73    H   1    1.700     0.004   .   1   .   .   .   .   E   23    T     H7     .   18462   1
      212    .   3   3   5     5     DA    H1'    H   1    6.241     0.004   .   1   .   .   .   .   E   24    A     H1'    .   18462   1
      213    .   3   3   5     5     DA    H2     H   1    7.099     0.004   .   1   .   .   .   .   E   24    A     H2     .   18462   1
      214    .   3   3   5     5     DA    H2'    H   1    2.680     0.004   .   2   .   .   .   .   E   24    A     H2'    .   18462   1
      215    .   3   3   5     5     DA    H2''   H   1    2.984     0.004   .   2   .   .   .   .   E   24    A     H2''   .   18462   1
      216    .   3   3   5     5     DA    H3'    H   1    5.022     0.004   .   1   .   .   .   .   E   24    A     H3'    .   18462   1
      217    .   3   3   5     5     DA    H4'    H   1    4.351     0.004   .   1   .   .   .   .   E   24    A     H4'    .   18462   1
      218    .   3   3   5     5     DA    H5'    H   1    4.175     0.004   .   2   .   .   .   .   E   24    A     H5'    .   18462   1
      219    .   3   3   5     5     DA    H5''   H   1    4.200     0.004   .   2   .   .   .   .   E   24    A     H5''   .   18462   1
      220    .   3   3   5     5     DA    H8     H   1    8.317     0.004   .   1   .   .   .   .   E   24    A     H8     .   18462   1
      221    .   3   3   6     6     DT    H1'    H   1    5.945     0.004   .   1   .   .   .   .   E   25    T     H1'    .   18462   1
      222    .   3   3   6     6     DT    H2'    H   1    1.909     0.004   .   2   .   .   .   .   E   25    T     H2'    .   18462   1
      223    .   3   3   6     6     DT    H2''   H   1    2.524     0.004   .   2   .   .   .   .   E   25    T     H2''   .   18462   1
      224    .   3   3   6     6     DT    H3     H   1    13.544    0.004   .   1   .   .   .   .   E   25    T     H3     .   18462   1
      225    .   3   3   6     6     DT    H3'    H   1    4.827     0.004   .   1   .   .   .   .   E   25    T     H3'    .   18462   1
      226    .   3   3   6     6     DT    H4'    H   1    4.202     0.004   .   1   .   .   .   .   E   25    T     H4'    .   18462   1
      227    .   3   3   6     6     DT    H6     H   1    7.153     0.004   .   1   .   .   .   .   E   25    T     H6     .   18462   1
      228    .   3   3   6     6     DT    H71    H   1    1.238     0.004   .   1   .   .   .   .   E   25    T     H7     .   18462   1
      229    .   3   3   6     6     DT    H72    H   1    1.238     0.004   .   1   .   .   .   .   E   25    T     H7     .   18462   1
      230    .   3   3   6     6     DT    H73    H   1    1.238     0.004   .   1   .   .   .   .   E   25    T     H7     .   18462   1
      231    .   3   3   7     7     DT    H1'    H   1    5.923     0.004   .   1   .   .   .   .   E   26    T     H1'    .   18462   1
      232    .   3   3   7     7     DT    H2'    H   1    1.727     0.004   .   2   .   .   .   .   E   26    T     H2'    .   18462   1
      233    .   3   3   7     7     DT    H2''   H   1    2.337     0.004   .   2   .   .   .   .   E   26    T     H2''   .   18462   1
      234    .   3   3   7     7     DT    H3     H   1    14.134    0.004   .   1   .   .   .   .   E   26    T     H3     .   18462   1
      235    .   3   3   7     7     DT    H3'    H   1    4.902     0.004   .   1   .   .   .   .   E   26    T     H3'    .   18462   1
      236    .   3   3   7     7     DT    H4'    H   1    4.062     0.004   .   1   .   .   .   .   E   26    T     H4'    .   18462   1
      237    .   3   3   7     7     DT    H6     H   1    6.861     0.004   .   1   .   .   .   .   E   26    T     H6     .   18462   1
      238    .   3   3   7     7     DT    H71    H   1    1.514     0.004   .   1   .   .   .   .   E   26    T     H7     .   18462   1
      239    .   3   3   7     7     DT    H72    H   1    1.514     0.004   .   1   .   .   .   .   E   26    T     H7     .   18462   1
      240    .   3   3   7     7     DT    H73    H   1    1.514     0.004   .   1   .   .   .   .   E   26    T     H7     .   18462   1
      241    .   3   3   8     8     DG    H1     H   1    12.952    0.004   .   1   .   .   .   .   E   27    G     H1     .   18462   1
      242    .   3   3   8     8     DG    H1'    H   1    5.236     0.004   .   1   .   .   .   .   E   27    G     H1'    .   18462   1
      243    .   3   3   8     8     DG    H2'    H   1    2.425     0.004   .   2   .   .   .   .   E   27    G     H2'    .   18462   1
      244    .   3   3   8     8     DG    H2''   H   1    2.670     0.004   .   2   .   .   .   .   E   27    G     H2''   .   18462   1
      245    .   3   3   8     8     DG    H3'    H   1    4.677     0.004   .   1   .   .   .   .   E   27    G     H3'    .   18462   1
      246    .   3   3   8     8     DG    H4'    H   1    4.063     0.004   .   1   .   .   .   .   E   27    G     H4'    .   18462   1
      247    .   3   3   8     8     DG    H8     H   1    7.966     0.004   .   1   .   .   .   .   E   27    G     H8     .   18462   1
      248    .   3   3   9     9     DG    H1     H   1    12.851    0.004   .   1   .   .   .   .   E   28    G     H1     .   18462   1
      249    .   3   3   9     9     DG    H1'    H   1    6.191     0.004   .   1   .   .   .   .   E   28    G     H1'    .   18462   1
      250    .   3   3   9     9     DG    H2''   H   1    2.529     0.004   .   2   .   .   .   .   E   28    G     H2''   .   18462   1
      251    .   3   3   9     9     DG    H3'    H   1    5.219     0.004   .   1   .   .   .   .   E   28    G     H3'    .   18462   1
      252    .   3   3   9     9     DG    H4'    H   1    4.423     0.004   .   1   .   .   .   .   E   28    G     H4'    .   18462   1
      253    .   3   3   9     9     DG    H5'    H   1    3.960     0.004   .   2   .   .   .   .   E   28    G     H5'    .   18462   1
      254    .   3   3   9     9     DG    H5''   H   1    4.049     0.004   .   2   .   .   .   .   E   28    G     H5''   .   18462   1
      255    .   3   3   9     9     DG    H8     H   1    7.764     0.004   .   1   .   .   .   .   E   28    G     H8     .   18462   1
      256    .   3   3   10    10    DC    H1'    H   1    5.568     0.004   .   1   .   .   .   .   E   29    C     H1'    .   18462   1
      257    .   3   3   10    10    DC    H2'    H   1    1.692     0.004   .   2   .   .   .   .   E   29    C     H2'    .   18462   1
      258    .   3   3   10    10    DC    H2''   H   1    2.129     0.004   .   2   .   .   .   .   E   29    C     H2''   .   18462   1
      259    .   3   3   10    10    DC    H3'    H   1    4.785     0.004   .   1   .   .   .   .   E   29    C     H3'    .   18462   1
      260    .   3   3   10    10    DC    H4'    H   1    4.358     0.004   .   1   .   .   .   .   E   29    C     H4'    .   18462   1
      261    .   3   3   10    10    DC    H5     H   1    4.945     0.004   .   1   .   .   .   .   E   29    C     H5     .   18462   1
      262    .   3   3   10    10    DC    H5'    H   1    4.104     0.004   .   2   .   .   .   .   E   29    C     H5'    .   18462   1
      263    .   3   3   10    10    DC    H5''   H   1    3.958     0.004   .   2   .   .   .   .   E   29    C     H5''   .   18462   1
      264    .   3   3   10    10    DC    H6     H   1    7.159     0.004   .   1   .   .   .   .   E   29    C     H6     .   18462   1
      265    .   3   3   10    10    DC    H41    H   1    8.527     0.004   .   2   .   .   .   .   E   29    C     H41    .   18462   1
      266    .   3   3   10    10    DC    H42    H   1    6.142     0.004   .   2   .   .   .   .   E   29    C     H42    .   18462   1
      267    .   3   3   11    11    DA    H1'    H   1    5.658     0.004   .   1   .   .   .   .   E   30    A     H1'    .   18462   1
      268    .   3   3   11    11    DA    H2     H   1    7.561     0.004   .   1   .   .   .   .   E   30    A     H2     .   18462   1
      269    .   3   3   11    11    DA    H3'    H   1    4.945     0.004   .   1   .   .   .   .   E   30    A     H3'    .   18462   1
      270    .   3   3   11    11    DA    H4'    H   1    4.350     0.004   .   1   .   .   .   .   E   30    A     H4'    .   18462   1
      271    .   3   3   11    11    DA    H5'    H   1    3.956     0.004   .   2   .   .   .   .   E   30    A     H5'    .   18462   1
      272    .   3   3   11    11    DA    H5''   H   1    4.151     0.004   .   2   .   .   .   .   E   30    A     H5''   .   18462   1
      273    .   3   3   11    11    DA    H8     H   1    7.590     0.004   .   1   .   .   .   .   E   30    A     H8     .   18462   1
      274    .   3   3   12    12    DG    H1     H   1    12.711    0.004   .   1   .   .   .   .   E   31    G     H1     .   18462   1
      275    .   3   3   12    12    DG    H1'    H   1    5.798     0.004   .   1   .   .   .   .   E   31    G     H1'    .   18462   1
      276    .   3   3   12    12    DG    H8     H   1    7.602     0.004   .   1   .   .   .   .   E   31    G     H8     .   18462   1
      277    .   3   3   13    13    DG    H1     H   1    12.177    0.004   .   1   .   .   .   .   E   32    G     H1     .   18462   1
      278    .   3   3   13    13    DG    H1'    H   1    5.923     0.004   .   1   .   .   .   .   E   32    G     H1'    .   18462   1
      279    .   3   3   13    13    DG    H8     H   1    7.513     0.004   .   1   .   .   .   .   E   32    G     H8     .   18462   1
      280    .   3   3   14    14    DA    H1'    H   1    5.915     0.004   .   1   .   .   .   .   E   33    A     H1'    .   18462   1
      281    .   3   3   14    14    DA    H2     H   1    7.068     0.004   .   1   .   .   .   .   E   33    A     H2     .   18462   1
      282    .   3   3   14    14    DA    H2'    H   1    2.496     0.004   .   2   .   .   .   .   E   33    A     H2'    .   18462   1
      283    .   3   3   14    14    DA    H2''   H   1    2.868     0.004   .   2   .   .   .   .   E   33    A     H2''   .   18462   1
      284    .   3   3   14    14    DA    H3'    H   1    4.982     0.004   .   1   .   .   .   .   E   33    A     H3'    .   18462   1
      285    .   3   3   14    14    DA    H8     H   1    7.921     0.004   .   1   .   .   .   .   E   33    A     H8     .   18462   1
      286    .   3   3   15    15    DA    H1'    H   1    5.794     0.004   .   1   .   .   .   .   E   34    A     H1'    .   18462   1
      287    .   3   3   15    15    DA    H2     H   1    7.510     0.004   .   1   .   .   .   .   E   34    A     H2     .   18462   1
      288    .   3   3   15    15    DA    H2'    H   1    2.439     0.004   .   2   .   .   .   .   E   34    A     H2'    .   18462   1
      289    .   3   3   15    15    DA    H2''   H   1    2.769     0.004   .   2   .   .   .   .   E   34    A     H2''   .   18462   1
      290    .   3   3   15    15    DA    H3'    H   1    4.945     0.004   .   1   .   .   .   .   E   34    A     H3'    .   18462   1
      291    .   3   3   15    15    DA    H4'    H   1    4.360     0.004   .   1   .   .   .   .   E   34    A     H4'    .   18462   1
      292    .   3   3   15    15    DA    H5'    H   1    4.194     0.004   .   2   .   .   .   .   E   34    A     H5'    .   18462   1
      293    .   3   3   15    15    DA    H5''   H   1    4.194     0.004   .   2   .   .   .   .   E   34    A     H5''   .   18462   1
      294    .   3   3   15    15    DA    H8     H   1    7.824     0.004   .   1   .   .   .   .   E   34    A     H8     .   18462   1
      295    .   3   3   16    16    DG    H1     H   1    12.729    0.004   .   1   .   .   .   .   E   35    G     H1     .   18462   1
      296    .   3   3   16    16    DG    H1'    H   1    5.795     0.004   .   1   .   .   .   .   E   35    G     H1'    .   18462   1
      297    .   3   3   16    16    DG    H2'    H   1    2.466     0.004   .   2   .   .   .   .   E   35    G     H2'    .   18462   1
      298    .   3   3   16    16    DG    H2''   H   1    2.638     0.004   .   2   .   .   .   .   E   35    G     H2''   .   18462   1
      299    .   3   3   16    16    DG    H3'    H   1    4.965     0.004   .   1   .   .   .   .   E   35    G     H3'    .   18462   1
      300    .   3   3   16    16    DG    H4'    H   1    4.348     0.004   .   1   .   .   .   .   E   35    G     H4'    .   18462   1
      301    .   3   3   16    16    DG    H8     H   1    7.600     0.004   .   1   .   .   .   .   E   35    G     H8     .   18462   1
      302    .   3   3   17    17    DC    H1'    H   1    5.691     0.004   .   1   .   .   .   .   E   36    C     H1'    .   18462   1
      303    .   3   3   17    17    DC    H2'    H   1    2.033     0.004   .   2   .   .   .   .   E   36    C     H2'    .   18462   1
      304    .   3   3   17    17    DC    H2''   H   1    2.415     0.004   .   2   .   .   .   .   E   36    C     H2''   .   18462   1
      305    .   3   3   17    17    DC    H3'    H   1    4.852     0.004   .   1   .   .   .   .   E   36    C     H3'    .   18462   1
      306    .   3   3   17    17    DC    H4'    H   1    4.411     0.004   .   1   .   .   .   .   E   36    C     H4'    .   18462   1
      307    .   3   3   17    17    DC    H5     H   1    5.270     0.004   .   1   .   .   .   .   E   36    C     H5     .   18462   1
      308    .   3   3   17    17    DC    H5'    H   1    4.198     0.004   .   2   .   .   .   .   E   36    C     H5'    .   18462   1
      309    .   3   3   17    17    DC    H5''   H   1    4.198     0.004   .   2   .   .   .   .   E   36    C     H5''   .   18462   1
      310    .   3   3   17    17    DC    H6     H   1    7.327     0.004   .   1   .   .   .   .   E   36    C     H6     .   18462   1
      311    .   3   3   17    17    DC    H41    H   1    8.240     0.004   .   2   .   .   .   .   E   36    C     H41    .   18462   1
      312    .   3   3   17    17    DC    H42    H   1    6.335     0.004   .   2   .   .   .   .   E   36    C     H42    .   18462   1
      313    .   3   3   18    18    DA    H1'    H   1    6.284     0.004   .   1   .   .   .   .   E   37    A     H1'    .   18462   1
      314    .   3   3   18    18    DA    H2'    H   1    2.703     0.004   .   2   .   .   .   .   E   37    A     H2'    .   18462   1
      315    .   3   3   18    18    DA    H2''   H   1    2.906     0.004   .   2   .   .   .   .   E   37    A     H2''   .   18462   1
      316    .   3   3   18    18    DA    H3'    H   1    5.034     0.004   .   1   .   .   .   .   E   37    A     H3'    .   18462   1
      317    .   3   3   18    18    DA    H4'    H   1    4.423     0.004   .   1   .   .   .   .   E   37    A     H4'    .   18462   1
      318    .   3   3   18    18    DA    H5'    H   1    4.119     0.004   .   2   .   .   .   .   E   37    A     H5'    .   18462   1
      319    .   3   3   18    18    DA    H5''   H   1    4.194     0.004   .   2   .   .   .   .   E   37    A     H5''   .   18462   1
      320    .   3   3   18    18    DA    H8     H   1    8.277     0.004   .   1   .   .   .   .   E   37    A     H8     .   18462   1
      321    .   3   3   19    19    DC    H1'    H   1    6.123     0.004   .   1   .   .   .   .   E   38    C     H1'    .   18462   1
      322    .   3   3   19    19    DC    H2'    H   1    2.112     0.004   .   2   .   .   .   .   E   38    C     H2'    .   18462   1
      323    .   3   3   19    19    DC    H2''   H   1    2.154     0.004   .   2   .   .   .   .   E   38    C     H2''   .   18462   1
      324    .   3   3   19    19    DC    H3'    H   1    4.498     0.004   .   1   .   .   .   .   E   38    C     H3'    .   18462   1
      325    .   3   3   19    19    DC    H4'    H   1    4.284     0.004   .   1   .   .   .   .   E   38    C     H4'    .   18462   1
      326    .   3   3   19    19    DC    H5     H   1    5.455     0.004   .   1   .   .   .   .   E   38    C     H5     .   18462   1
      327    .   3   3   19    19    DC    H5'    H   1    4.048     0.004   .   2   .   .   .   .   E   38    C     H5'    .   18462   1
      328    .   3   3   19    19    DC    H5''   H   1    4.095     0.004   .   2   .   .   .   .   E   38    C     H5''   .   18462   1
      329    .   3   3   19    19    DC    H6     H   1    7.415     0.004   .   1   .   .   .   .   E   38    C     H6     .   18462   1
      330    .   1   1   1     1     ALA   HA     H   1    4.143     0.003   .   1   .   .   .   .   A   472   ALA   HA     .   18462   1
      331    .   1   1   1     1     ALA   HB1    H   1    1.586     0.003   .   1   .   .   .   .   A   472   ALA   HB1    .   18462   1
      332    .   1   1   1     1     ALA   HB2    H   1    1.586     0.003   .   1   .   .   .   .   A   472   ALA   HB2    .   18462   1
      333    .   1   1   1     1     ALA   HB3    H   1    1.586     0.003   .   1   .   .   .   .   A   472   ALA   HB3    .   18462   1
      334    .   1   1   1     1     ALA   CA     C   13   51.031    0.100   .   1   .   .   .   .   A   472   ALA   CA     .   18462   1
      335    .   1   1   1     1     ALA   CB     C   13   18.921    0.100   .   1   .   .   .   .   A   472   ALA   CB     .   18462   1
      336    .   1   1   2     2     ASN   HA     H   1    4.815     0.003   .   1   .   .   .   .   A   473   ASN   HA     .   18462   1
      337    .   1   1   2     2     ASN   HB2    H   1    2.912     0.003   .   2   .   .   .   .   A   473   ASN   HB2    .   18462   1
      338    .   1   1   2     2     ASN   HB3    H   1    2.828     0.003   .   2   .   .   .   .   A   473   ASN   HB3    .   18462   1
      339    .   1   1   2     2     ASN   HD21   H   1    7.765     0.003   .   2   .   .   .   .   A   473   ASN   HD21   .   18462   1
      340    .   1   1   2     2     ASN   HD22   H   1    7.046     0.003   .   2   .   .   .   .   A   473   ASN   HD22   .   18462   1
      341    .   1   1   2     2     ASN   CA     C   13   52.204    0.100   .   1   .   .   .   .   A   473   ASN   CA     .   18462   1
      342    .   1   1   2     2     ASN   CB     C   13   38.371    0.100   .   1   .   .   .   .   A   473   ASN   CB     .   18462   1
      343    .   1   1   2     2     ASN   ND2    N   15   113.024   0.050   .   1   .   .   .   .   A   473   ASN   ND2    .   18462   1
      344    .   1   1   3     3     LYS   H      H   1    8.586     0.003   .   1   .   .   .   .   A   474   LYS   H      .   18462   1
      345    .   1   1   3     3     LYS   HA     H   1    4.375     0.003   .   1   .   .   .   .   A   474   LYS   HA     .   18462   1
      346    .   1   1   3     3     LYS   HB2    H   1    1.91      0.003   .   2   .   .   .   .   A   474   LYS   HB2    .   18462   1
      347    .   1   1   3     3     LYS   HB3    H   1    1.844     0.003   .   2   .   .   .   .   A   474   LYS   HB3    .   18462   1
      348    .   1   1   3     3     LYS   HG2    H   1    1.534     0.003   .   2   .   .   .   .   A   474   LYS   HG2    .   18462   1
      349    .   1   1   3     3     LYS   HG3    H   1    1.503     0.003   .   2   .   .   .   .   A   474   LYS   HG3    .   18462   1
      350    .   1   1   3     3     LYS   HD2    H   1    1.803     0.003   .   2   .   .   .   .   A   474   LYS   HD2    .   18462   1
      351    .   1   1   3     3     LYS   HD3    H   1    1.803     0.003   .   2   .   .   .   .   A   474   LYS   HD3    .   18462   1
      352    .   1   1   3     3     LYS   HE2    H   1    3.048     0.003   .   2   .   .   .   .   A   474   LYS   HE2    .   18462   1
      353    .   1   1   3     3     LYS   HE3    H   1    3.048     0.003   .   2   .   .   .   .   A   474   LYS   HE3    .   18462   1
      354    .   1   1   3     3     LYS   C      C   13   174.965   0.100   .   1   .   .   .   .   A   474   LYS   C      .   18462   1
      355    .   1   1   3     3     LYS   CA     C   13   55.944    0.100   .   1   .   .   .   .   A   474   LYS   CA     .   18462   1
      356    .   1   1   3     3     LYS   CB     C   13   32.405    0.100   .   1   .   .   .   .   A   474   LYS   CB     .   18462   1
      357    .   1   1   3     3     LYS   CG     C   13   24.079    0.100   .   1   .   .   .   .   A   474   LYS   CG     .   18462   1
      358    .   1   1   3     3     LYS   CD     C   13   28.289    0.100   .   1   .   .   .   .   A   474   LYS   CD     .   18462   1
      359    .   1   1   3     3     LYS   CE     C   13   41.184    0.100   .   1   .   .   .   .   A   474   LYS   CE     .   18462   1
      360    .   1   1   3     3     LYS   N      N   15   122.15    0.050   .   1   .   .   .   .   A   474   LYS   N      .   18462   1
      361    .   1   1   4     4     ARG   H      H   1    8.662     0.003   .   1   .   .   .   .   A   475   ARG   H      .   18462   1
      362    .   1   1   4     4     ARG   HA     H   1    4.374     0.003   .   1   .   .   .   .   A   475   ARG   HA     .   18462   1
      363    .   1   1   4     4     ARG   HB2    H   1    1.896     0.003   .   2   .   .   .   .   A   475   ARG   HB2    .   18462   1
      364    .   1   1   4     4     ARG   HB3    H   1    1.841     0.003   .   2   .   .   .   .   A   475   ARG   HB3    .   18462   1
      365    .   1   1   4     4     ARG   HG2    H   1    1.753     0.003   .   2   .   .   .   .   A   475   ARG   HG2    .   18462   1
      366    .   1   1   4     4     ARG   HG3    H   1    1.689     0.003   .   2   .   .   .   .   A   475   ARG   HG3    .   18462   1
      367    .   1   1   4     4     ARG   HD2    H   1    3.287     0.003   .   2   .   .   .   .   A   475   ARG   HD2    .   18462   1
      368    .   1   1   4     4     ARG   HD3    H   1    3.287     0.003   .   2   .   .   .   .   A   475   ARG   HD3    .   18462   1
      369    .   1   1   4     4     ARG   C      C   13   176.695   0.100   .   1   .   .   .   .   A   475   ARG   C      .   18462   1
      370    .   1   1   4     4     ARG   CA     C   13   55.944    0.100   .   1   .   .   .   .   A   475   ARG   CA     .   18462   1
      371    .   1   1   4     4     ARG   CB     C   13   30.164    0.100   .   1   .   .   .   .   A   475   ARG   CB     .   18462   1
      372    .   1   1   4     4     ARG   CG     C   13   26.647    0.100   .   1   .   .   .   .   A   475   ARG   CG     .   18462   1
      373    .   1   1   4     4     ARG   CD     C   13   42.825    0.100   .   1   .   .   .   .   A   475   ARG   CD     .   18462   1
      374    .   1   1   4     4     ARG   N      N   15   122.278   0.100   .   1   .   .   .   .   A   475   ARG   N      .   18462   1
      375    .   1   1   5     5     MET   H      H   1    8.49      0.003   .   1   .   .   .   .   A   476   MET   H      .   18462   1
      376    .   1   1   5     5     MET   HA     H   1    4.496     0.003   .   1   .   .   .   .   A   476   MET   HA     .   18462   1
      377    .   1   1   5     5     MET   HB2    H   1    2.098     0.003   .   2   .   .   .   .   A   476   MET   HB2    .   18462   1
      378    .   1   1   5     5     MET   HB3    H   1    2.055     0.003   .   2   .   .   .   .   A   476   MET   HB3    .   18462   1
      379    .   1   1   5     5     MET   HG2    H   1    2.635     0.003   .   2   .   .   .   .   A   476   MET   HG2    .   18462   1
      380    .   1   1   5     5     MET   HG3    H   1    2.567     0.003   .   2   .   .   .   .   A   476   MET   HG3    .   18462   1
      381    .   1   1   5     5     MET   C      C   13   176.359   0.100   .   1   .   .   .   .   A   476   MET   C      .   18462   1
      382    .   1   1   5     5     MET   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   476   MET   CA     .   18462   1
      383    .   1   1   5     5     MET   CB     C   13   32.509    0.100   .   1   .   .   .   .   A   476   MET   CB     .   18462   1
      384    .   1   1   5     5     MET   CG     C   13   31.337    0.100   .   1   .   .   .   .   A   476   MET   CG     .   18462   1
      385    .   1   1   5     5     MET   N      N   15   122.046   0.050   .   1   .   .   .   .   A   476   MET   N      .   18462   1
      386    .   1   1   6     6     LYS   H      H   1    8.472     0.003   .   1   .   .   .   .   A   477   LYS   H      .   18462   1
      387    .   1   1   6     6     LYS   HA     H   1    4.384     0.003   .   1   .   .   .   .   A   477   LYS   HA     .   18462   1
      388    .   1   1   6     6     LYS   HB2    H   1    1.852     0.003   .   2   .   .   .   .   A   477   LYS   HB2    .   18462   1
      389    .   1   1   6     6     LYS   HB3    H   1    1.786     0.003   .   2   .   .   .   .   A   477   LYS   HB3    .   18462   1
      390    .   1   1   6     6     LYS   HG2    H   1    1.506     0.003   .   2   .   .   .   .   A   477   LYS   HG2    .   18462   1
      391    .   1   1   6     6     LYS   HG3    H   1    1.438     0.003   .   2   .   .   .   .   A   477   LYS   HG3    .   18462   1
      392    .   1   1   6     6     LYS   HD2    H   1    1.743     0.003   .   2   .   .   .   .   A   477   LYS   HD2    .   18462   1
      393    .   1   1   6     6     LYS   HD3    H   1    1.743     0.003   .   2   .   .   .   .   A   477   LYS   HD3    .   18462   1
      394    .   1   1   6     6     LYS   HE2    H   1    3.043     0.003   .   2   .   .   .   .   A   477   LYS   HE2    .   18462   1
      395    .   1   1   6     6     LYS   HE3    H   1    3.043     0.003   .   2   .   .   .   .   A   477   LYS   HE3    .   18462   1
      396    .   1   1   6     6     LYS   C      C   13   176.015   0.100   .   1   .   .   .   .   A   477   LYS   C      .   18462   1
      397    .   1   1   6     6     LYS   CA     C   13   55.834    0.100   .   1   .   .   .   .   A   477   LYS   CA     .   18462   1
      398    .   1   1   6     6     LYS   CB     C   13   32.107    0.100   .   1   .   .   .   .   A   477   LYS   CB     .   18462   1
      399    .   1   1   6     6     LYS   CD     C   13   28.289    0.100   .   1   .   .   .   .   A   477   LYS   CD     .   18462   1
      400    .   1   1   6     6     LYS   CE     C   13   41.184    0.100   .   1   .   .   .   .   A   477   LYS   CE     .   18462   1
      401    .   1   1   6     6     LYS   N      N   15   123.768   0.050   .   1   .   .   .   .   A   477   LYS   N      .   18462   1
      402    .   1   1   7     7     VAL   H      H   1    8.23      0.003   .   1   .   .   .   .   A   478   VAL   H      .   18462   1
      403    .   1   1   7     7     VAL   HA     H   1    4.054     0.003   .   1   .   .   .   .   A   478   VAL   HA     .   18462   1
      404    .   1   1   7     7     VAL   HB     H   1    2.009     0.003   .   1   .   .   .   .   A   478   VAL   HB     .   18462   1
      405    .   1   1   7     7     VAL   HG11   H   1    0.934     0.003   .   2   .   .   .   .   A   478   VAL   HG11   .   18462   1
      406    .   1   1   7     7     VAL   HG12   H   1    0.934     0.003   .   2   .   .   .   .   A   478   VAL   HG12   .   18462   1
      407    .   1   1   7     7     VAL   HG13   H   1    0.934     0.003   .   2   .   .   .   .   A   478   VAL   HG13   .   18462   1
      408    .   1   1   7     7     VAL   HG21   H   1    0.826     0.003   .   2   .   .   .   .   A   478   VAL   HG21   .   18462   1
      409    .   1   1   7     7     VAL   HG22   H   1    0.826     0.003   .   2   .   .   .   .   A   478   VAL   HG22   .   18462   1
      410    .   1   1   7     7     VAL   HG23   H   1    0.826     0.003   .   2   .   .   .   .   A   478   VAL   HG23   .   18462   1
      411    .   1   1   7     7     VAL   C      C   13   176.32    0.100   .   1   .   .   .   .   A   478   VAL   C      .   18462   1
      412    .   1   1   7     7     VAL   CA     C   13   61.337    0.100   .   1   .   .   .   .   A   478   VAL   CA     .   18462   1
      413    .   1   1   7     7     VAL   CB     C   13   32.275    0.100   .   1   .   .   .   .   A   478   VAL   CB     .   18462   1
      414    .   1   1   7     7     VAL   CG1    C   13   20.094    0.100   .   1   .   .   .   .   A   478   VAL   CG1    .   18462   1
      415    .   1   1   7     7     VAL   CG2    C   13   20.328    0.100   .   1   .   .   .   .   A   478   VAL   CG2    .   18462   1
      416    .   1   1   7     7     VAL   N      N   15   122.46    0.050   .   1   .   .   .   .   A   478   VAL   N      .   18462   1
      417    .   1   1   8     8     LYS   H      H   1    8.453     0.003   .   1   .   .   .   .   A   479   LYS   H      .   18462   1
      418    .   1   1   8     8     LYS   HA     H   1    4.365     0.006   .   1   .   .   .   .   A   479   LYS   HA     .   18462   1
      419    .   1   1   8     8     LYS   HB2    H   1    1.812     0.003   .   2   .   .   .   .   A   479   LYS   HB2    .   18462   1
      420    .   1   1   8     8     LYS   HB3    H   1    1.715     0.003   .   2   .   .   .   .   A   479   LYS   HB3    .   18462   1
      421    .   1   1   8     8     LYS   HG2    H   1    1.451     0.003   .   2   .   .   .   .   A   479   LYS   HG2    .   18462   1
      422    .   1   1   8     8     LYS   HG3    H   1    1.341     0.003   .   2   .   .   .   .   A   479   LYS   HG3    .   18462   1
      423    .   1   1   8     8     LYS   HD2    H   1    1.685     0.003   .   2   .   .   .   .   A   479   LYS   HD2    .   18462   1
      424    .   1   1   8     8     LYS   HD3    H   1    1.685     0.003   .   2   .   .   .   .   A   479   LYS   HD3    .   18462   1
      425    .   1   1   8     8     LYS   HE2    H   1    3.005     0.003   .   2   .   .   .   .   A   479   LYS   HE2    .   18462   1
      426    .   1   1   8     8     LYS   HE3    H   1    3.005     0.003   .   2   .   .   .   .   A   479   LYS   HE3    .   18462   1
      427    .   1   1   8     8     LYS   C      C   13   175.605   0.100   .   1   .   .   .   .   A   479   LYS   C      .   18462   1
      428    .   1   1   8     8     LYS   CA     C   13   55.006    0.100   .   1   .   .   .   .   A   479   LYS   CA     .   18462   1
      429    .   1   1   8     8     LYS   CB     C   13   32.098    0.100   .   1   .   .   .   .   A   479   LYS   CB     .   18462   1
      430    .   1   1   8     8     LYS   CG     C   13   24.079    0.100   .   1   .   .   .   .   A   479   LYS   CG     .   18462   1
      431    .   1   1   8     8     LYS   CD     C   13   28.289    0.100   .   1   .   .   .   .   A   479   LYS   CD     .   18462   1
      432    .   1   1   8     8     LYS   CE     C   13   41.419    0.100   .   1   .   .   .   .   A   479   LYS   CE     .   18462   1
      433    .   1   1   8     8     LYS   N      N   15   126.119   0.050   .   1   .   .   .   .   A   479   LYS   N      .   18462   1
      434    .   1   1   9     9     HIS   H      H   1    8.559     0.003   .   1   .   .   .   .   A   480   HIS   H      .   18462   1
      435    .   1   1   9     9     HIS   HA     H   1    4.713     0.003   .   1   .   .   .   .   A   480   HIS   HA     .   18462   1
      436    .   1   1   9     9     HIS   HB2    H   1    3.154     0.003   .   2   .   .   .   .   A   480   HIS   HB2    .   18462   1
      437    .   1   1   9     9     HIS   HB3    H   1    3.02      0.003   .   2   .   .   .   .   A   480   HIS   HB3    .   18462   1
      438    .   1   1   9     9     HIS   HD2    H   1    7.222     0.003   .   1   .   .   .   .   A   480   HIS   HD2    .   18462   1
      439    .   1   1   9     9     HIS   HE1    H   1    8.387     0.003   .   1   .   .   .   .   A   480   HIS   HE1    .   18462   1
      440    .   1   1   9     9     HIS   C      C   13   175.937   0.100   .   1   .   .   .   .   A   480   HIS   C      .   18462   1
      441    .   1   1   9     9     HIS   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   480   HIS   CA     .   18462   1
      442    .   1   1   9     9     HIS   CB     C   13   30.047    0.100   .   1   .   .   .   .   A   480   HIS   CB     .   18462   1
      443    .   1   1   9     9     HIS   CD2    C   13   119.211   0.100   .   1   .   .   .   .   A   480   HIS   CD2    .   18462   1
      444    .   1   1   9     9     HIS   CE1    C   13   136.659   0.100   .   1   .   .   .   .   A   480   HIS   CE1    .   18462   1
      445    .   1   1   9     9     HIS   N      N   15   121.065   0.050   .   1   .   .   .   .   A   480   HIS   N      .   18462   1
      446    .   1   1   9     9     HIS   ND1    N   15   200.103   0.050   .   1   .   .   .   .   A   480   HIS   ND1    .   18462   1
      447    .   1   1   9     9     HIS   NE2    N   15   177.428   0.050   .   1   .   .   .   .   A   480   HIS   NE2    .   18462   1
      448    .   1   1   10    10    ASP   HA     H   1    4.392     0.003   .   1   .   .   .   .   A   481   ASP   HA     .   18462   1
      449    .   1   1   10    10    ASP   HB2    H   1    2.019     0.003   .   2   .   .   .   .   A   481   ASP   HB2    .   18462   1
      450    .   1   1   10    10    ASP   HB3    H   1    1.643     0.003   .   2   .   .   .   .   A   481   ASP   HB3    .   18462   1
      451    .   1   1   10    10    ASP   C      C   13   174.413   0.100   .   1   .   .   .   .   A   481   ASP   C      .   18462   1
      452    .   1   1   10    10    ASP   CA     C   13   52.907    0.100   .   1   .   .   .   .   A   481   ASP   CA     .   18462   1
      453    .   1   1   10    10    ASP   CB     C   13   39.543    0.100   .   1   .   .   .   .   A   481   ASP   CB     .   18462   1
      454    .   1   1   11    11    ASP   H      H   1    8.216     0.003   .   1   .   .   .   .   A   482   ASP   H      .   18462   1
      455    .   1   1   11    11    ASP   HA     H   1    4.71      0.003   .   1   .   .   .   .   A   482   ASP   HA     .   18462   1
      456    .   1   1   11    11    ASP   HB2    H   1    2.696     0.003   .   2   .   .   .   .   A   482   ASP   HB2    .   18462   1
      457    .   1   1   11    11    ASP   HB3    H   1    2.628     0.003   .   2   .   .   .   .   A   482   ASP   HB3    .   18462   1
      458    .   1   1   11    11    ASP   C      C   13   175.104   0.100   .   1   .   .   .   .   A   482   ASP   C      .   18462   1
      459    .   1   1   11    11    ASP   CA     C   13   53.376    0.100   .   1   .   .   .   .   A   482   ASP   CA     .   18462   1
      460    .   1   1   11    11    ASP   CB     C   13   39.308    0.100   .   1   .   .   .   .   A   482   ASP   CB     .   18462   1
      461    .   1   1   11    11    ASP   N      N   15   118.362   0.050   .   1   .   .   .   .   A   482   ASP   N      .   18462   1
      462    .   1   1   12    12    HIS   H      H   1    7.692     0.003   .   1   .   .   .   .   A   483   HIS   H      .   18462   1
      463    .   1   1   12    12    HIS   HA     H   1    5.886     0.003   .   1   .   .   .   .   A   483   HIS   HA     .   18462   1
      464    .   1   1   12    12    HIS   HB2    H   1    3.226     0.003   .   2   .   .   .   .   A   483   HIS   HB2    .   18462   1
      465    .   1   1   12    12    HIS   HB3    H   1    3.089     0.003   .   2   .   .   .   .   A   483   HIS   HB3    .   18462   1
      466    .   1   1   12    12    HIS   HD2    H   1    6.928     0.003   .   1   .   .   .   .   A   483   HIS   HD2    .   18462   1
      467    .   1   1   12    12    HIS   HE1    H   1    8.416     0.003   .   1   .   .   .   .   A   483   HIS   HE1    .   18462   1
      468    .   1   1   12    12    HIS   C      C   13   175.274   0.100   .   1   .   .   .   .   A   483   HIS   C      .   18462   1
      469    .   1   1   12    12    HIS   CA     C   13   55.241    0.100   .   1   .   .   .   .   A   483   HIS   CA     .   18462   1
      470    .   1   1   12    12    HIS   CB     C   13   32.04     0.100   .   1   .   .   .   .   A   483   HIS   CB     .   18462   1
      471    .   1   1   12    12    HIS   CD2    C   13   121.571   0.100   .   1   .   .   .   .   A   483   HIS   CD2    .   18462   1
      472    .   1   1   12    12    HIS   CE1    C   13   137.749   0.100   .   1   .   .   .   .   A   483   HIS   CE1    .   18462   1
      473    .   1   1   12    12    HIS   N      N   15   113.578   0.050   .   1   .   .   .   .   A   483   HIS   N      .   18462   1
      474    .   1   1   12    12    HIS   ND1    N   15   205.160   0.050   .   1   .   .   .   .   A   483   HIS   ND1    .   18462   1
      475    .   1   1   12    12    HIS   NE2    N   15   180.130   0.050   .   1   .   .   .   .   A   483   HIS   NE2    .   18462   1
      476    .   1   1   13    13    TYR   H      H   1    8.493     0.003   .   1   .   .   .   .   A   484   TYR   H      .   18462   1
      477    .   1   1   13    13    TYR   HA     H   1    5.003     0.003   .   1   .   .   .   .   A   484   TYR   HA     .   18462   1
      478    .   1   1   13    13    TYR   HB2    H   1    3.151     0.003   .   2   .   .   .   .   A   484   TYR   HB2    .   18462   1
      479    .   1   1   13    13    TYR   HB3    H   1    3.086     0.003   .   2   .   .   .   .   A   484   TYR   HB3    .   18462   1
      480    .   1   1   13    13    TYR   HD1    H   1    6.748     0.003   .   1   .   .   .   .   A   484   TYR   HD1    .   18462   1
      481    .   1   1   13    13    TYR   HD2    H   1    6.748     0.003   .   1   .   .   .   .   A   484   TYR   HD2    .   18462   1
      482    .   1   1   13    13    TYR   HE1    H   1    6.967     0.003   .   1   .   .   .   .   A   484   TYR   HE1    .   18462   1
      483    .   1   1   13    13    TYR   HE2    H   1    6.967     0.003   .   1   .   .   .   .   A   484   TYR   HE2    .   18462   1
      484    .   1   1   13    13    TYR   C      C   13   180.038   0.100   .   1   .   .   .   .   A   484   TYR   C      .   18462   1
      485    .   1   1   13    13    TYR   CA     C   13   55.241    0.100   .   1   .   .   .   .   A   484   TYR   CA     .   18462   1
      486    .   1   1   13    13    TYR   CB     C   13   39.777    0.100   .   1   .   .   .   .   A   484   TYR   CB     .   18462   1
      487    .   1   1   13    13    TYR   CD1    C   13   132.790   0.100   .   1   .   .   .   .   A   484   TYR   CD1    .   18462   1
      488    .   1   1   13    13    TYR   CD2    C   13   132.790   0.100   .   1   .   .   .   .   A   484   TYR   CD2    .   18462   1
      489    .   1   1   13    13    TYR   CE1    C   13   121.571   0.100   .   1   .   .   .   .   A   484   TYR   CE1    .   18462   1
      490    .   1   1   13    13    TYR   CE2    C   13   121.571   0.100   .   1   .   .   .   .   A   484   TYR   CE2    .   18462   1
      491    .   1   1   13    13    TYR   N      N   15   116.271   0.050   .   1   .   .   .   .   A   484   TYR   N      .   18462   1
      492    .   1   1   14    14    GLU   H      H   1    8.873     0.003   .   1   .   .   .   .   A   485   GLU   H      .   18462   1
      493    .   1   1   14    14    GLU   HA     H   1    5.301     0.003   .   1   .   .   .   .   A   485   GLU   HA     .   18462   1
      494    .   1   1   14    14    GLU   HB2    H   1    1.978     0.003   .   2   .   .   .   .   A   485   GLU   HB2    .   18462   1
      495    .   1   1   14    14    GLU   HB3    H   1    1.859     0.003   .   2   .   .   .   .   A   485   GLU   HB3    .   18462   1
      496    .   1   1   14    14    GLU   HG2    H   1    2.487     0.003   .   2   .   .   .   .   A   485   GLU   HG2    .   18462   1
      497    .   1   1   14    14    GLU   HG3    H   1    2.218     0.003   .   2   .   .   .   .   A   485   GLU   HG3    .   18462   1
      498    .   1   1   14    14    GLU   C      C   13   174.101   0.100   .   1   .   .   .   .   A   485   GLU   C      .   18462   1
      499    .   1   1   14    14    GLU   CA     C   13   54.772    0.100   .   1   .   .   .   .   A   485   GLU   CA     .   18462   1
      500    .   1   1   14    14    GLU   CB     C   13   31.337    0.100   .   1   .   .   .   .   A   485   GLU   CB     .   18462   1
      501    .   1   1   14    14    GLU   CG     C   13   36.495    0.100   .   1   .   .   .   .   A   485   GLU   CG     .   18462   1
      502    .   1   1   14    14    GLU   N      N   15   120.840   0.050   .   1   .   .   .   .   A   485   GLU   N      .   18462   1
      503    .   1   1   15    15    LEU   H      H   1    8.957     0.003   .   1   .   .   .   .   A   486   LEU   H      .   18462   1
      504    .   1   1   15    15    LEU   HA     H   1    4.762     0.003   .   1   .   .   .   .   A   486   LEU   HA     .   18462   1
      505    .   1   1   15    15    LEU   HB2    H   1    1.684     0.003   .   2   .   .   .   .   A   486   LEU   HB2    .   18462   1
      506    .   1   1   15    15    LEU   HB3    H   1    1.415     0.003   .   2   .   .   .   .   A   486   LEU   HB3    .   18462   1
      507    .   1   1   15    15    LEU   HG     H   1    1.469     0.003   .   1   .   .   .   .   A   486   LEU   HG     .   18462   1
      508    .   1   1   15    15    LEU   HD11   H   1    1.007     0.003   .   1   .   .   .   .   A   486   LEU   HD11   .   18462   1
      509    .   1   1   15    15    LEU   HD12   H   1    1.007     0.003   .   1   .   .   .   .   A   486   LEU   HD12   .   18462   1
      510    .   1   1   15    15    LEU   HD13   H   1    1.007     0.003   .   1   .   .   .   .   A   486   LEU   HD13   .   18462   1
      511    .   1   1   15    15    LEU   HD21   H   1    0.872     0.003   .   1   .   .   .   .   A   486   LEU   HD21   .   18462   1
      512    .   1   1   15    15    LEU   HD22   H   1    0.872     0.003   .   1   .   .   .   .   A   486   LEU   HD22   .   18462   1
      513    .   1   1   15    15    LEU   HD23   H   1    0.872     0.003   .   1   .   .   .   .   A   486   LEU   HD23   .   18462   1
      514    .   1   1   15    15    LEU   C      C   13   175.613   0.100   .   1   .   .   .   .   A   486   LEU   C      .   18462   1
      515    .   1   1   15    15    LEU   CA     C   13   53.645    0.100   .   1   .   .   .   .   A   486   LEU   CA     .   18462   1
      516    .   1   1   15    15    LEU   CB     C   13   45.873    0.100   .   1   .   .   .   .   A   486   LEU   CB     .   18462   1
      517    .   1   1   15    15    LEU   CG     C   13   26.647    0.100   .   1   .   .   .   .   A   486   LEU   CG     .   18462   1
      518    .   1   1   15    15    LEU   CD1    C   13   23.376    0.100   .   1   .   .   .   .   A   486   LEU   CD1    .   18462   1
      519    .   1   1   15    15    LEU   CD2    C   13   24.537    0.100   .   1   .   .   .   .   A   486   LEU   CD2    .   18462   1
      520    .   1   1   15    15    LEU   N      N   15   125.807   0.050   .   1   .   .   .   .   A   486   LEU   N      .   18462   1
      521    .   1   1   16    16    ILE   H      H   1    8.549     0.003   .   1   .   .   .   .   A   487   ILE   H      .   18462   1
      522    .   1   1   16    16    ILE   HA     H   1    5.007     0.003   .   1   .   .   .   .   A   487   ILE   HA     .   18462   1
      523    .   1   1   16    16    ILE   HB     H   1    1.779     0.003   .   1   .   .   .   .   A   487   ILE   HB     .   18462   1
      524    .   1   1   16    16    ILE   HG12   H   1    1.572     0.003   .   2   .   .   .   .   A   487   ILE   HG12   .   18462   1
      525    .   1   1   16    16    ILE   HG13   H   1    1.01      0.003   .   2   .   .   .   .   A   487   ILE   HG13   .   18462   1
      526    .   1   1   16    16    ILE   HG21   H   1    0.74      0.003   .   1   .   .   .   .   A   487   ILE   HG21   .   18462   1
      527    .   1   1   16    16    ILE   HG22   H   1    0.74      0.003   .   1   .   .   .   .   A   487   ILE   HG22   .   18462   1
      528    .   1   1   16    16    ILE   HG23   H   1    0.74      0.003   .   1   .   .   .   .   A   487   ILE   HG23   .   18462   1
      529    .   1   1   16    16    ILE   HD11   H   1    0.866     0.003   .   1   .   .   .   .   A   487   ILE   HD11   .   18462   1
      530    .   1   1   16    16    ILE   HD12   H   1    0.866     0.003   .   1   .   .   .   .   A   487   ILE   HD12   .   18462   1
      531    .   1   1   16    16    ILE   HD13   H   1    0.866     0.003   .   1   .   .   .   .   A   487   ILE   HD13   .   18462   1
      532    .   1   1   16    16    ILE   C      C   13   174.543   0.100   .   1   .   .   .   .   A   487   ILE   C      .   18462   1
      533    .   1   1   16    16    ILE   CA     C   13   59.695    0.100   .   1   .   .   .   .   A   487   ILE   CA     .   18462   1
      534    .   1   1   16    16    ILE   CB     C   13   37.433    0.100   .   1   .   .   .   .   A   487   ILE   CB     .   18462   1
      535    .   1   1   16    16    ILE   CG1    C   13   27.585    0.100   .   1   .   .   .   .   A   487   ILE   CG1    .   18462   1
      536    .   1   1   16    16    ILE   CG2    C   13   16.577    0.100   .   1   .   .   .   .   A   487   ILE   CG2    .   18462   1
      537    .   1   1   16    16    ILE   CD1    C   13   12.591    0.100   .   1   .   .   .   .   A   487   ILE   CD1    .   18462   1
      538    .   1   1   16    16    ILE   N      N   15   125.332   0.050   .   1   .   .   .   .   A   487   ILE   N      .   18462   1
      539    .   1   1   17    17    VAL   H      H   1    9.456     0.003   .   1   .   .   .   .   A   488   VAL   H      .   18462   1
      540    .   1   1   17    17    VAL   HA     H   1    4.304     0.003   .   1   .   .   .   .   A   488   VAL   HA     .   18462   1
      541    .   1   1   17    17    VAL   HB     H   1    2.083     0.003   .   1   .   .   .   .   A   488   VAL   HB     .   18462   1
      542    .   1   1   17    17    VAL   HG11   H   1    0.883     0.003   .   1   .   .   .   .   A   488   VAL   HG11   .   18462   1
      543    .   1   1   17    17    VAL   HG12   H   1    0.883     0.003   .   1   .   .   .   .   A   488   VAL   HG12   .   18462   1
      544    .   1   1   17    17    VAL   HG13   H   1    0.883     0.003   .   1   .   .   .   .   A   488   VAL   HG13   .   18462   1
      545    .   1   1   17    17    VAL   HG21   H   1    0.807     0.003   .   1   .   .   .   .   A   488   VAL   HG21   .   18462   1
      546    .   1   1   17    17    VAL   HG22   H   1    0.807     0.003   .   1   .   .   .   .   A   488   VAL   HG22   .   18462   1
      547    .   1   1   17    17    VAL   HG23   H   1    0.807     0.003   .   1   .   .   .   .   A   488   VAL   HG23   .   18462   1
      548    .   1   1   17    17    VAL   C      C   13   176.678   0.100   .   1   .   .   .   .   A   488   VAL   C      .   18462   1
      549    .   1   1   17    17    VAL   CA     C   13   60.868    0.100   .   1   .   .   .   .   A   488   VAL   CA     .   18462   1
      550    .   1   1   17    17    VAL   CB     C   13   33.681    0.100   .   1   .   .   .   .   A   488   VAL   CB     .   18462   1
      551    .   1   1   17    17    VAL   CG1    C   13   20.094    0.100   .   1   .   .   .   .   A   488   VAL   CG1    .   18462   1
      552    .   1   1   17    17    VAL   CG2    C   13   19.625    0.100   .   1   .   .   .   .   A   488   VAL   CG2    .   18462   1
      553    .   1   1   17    17    VAL   N      N   15   129.307   0.050   .   1   .   .   .   .   A   488   VAL   N      .   18462   1
      554    .   1   1   18    18    ASP   H      H   1    9.144     0.003   .   1   .   .   .   .   A   489   ASP   H      .   18462   1
      555    .   1   1   18    18    ASP   HA     H   1    4.301     0.003   .   1   .   .   .   .   A   489   ASP   HA     .   18462   1
      556    .   1   1   18    18    ASP   HB2    H   1    3.024     0.003   .   2   .   .   .   .   A   489   ASP   HB2    .   18462   1
      557    .   1   1   18    18    ASP   HB3    H   1    2.649     0.003   .   2   .   .   .   .   A   489   ASP   HB3    .   18462   1
      558    .   1   1   18    18    ASP   C      C   13   176.084   0.100   .   1   .   .   .   .   A   489   ASP   C      .   18462   1
      559    .   1   1   18    18    ASP   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   489   ASP   CA     .   18462   1
      560    .   1   1   18    18    ASP   CB     C   13   39.074    0.100   .   1   .   .   .   .   A   489   ASP   CB     .   18462   1
      561    .   1   1   18    18    ASP   N      N   15   128.884   0.050   .   1   .   .   .   .   A   489   ASP   N      .   18462   1
      562    .   1   1   19    19    GLY   H      H   1    8.210     0.003   .   1   .   .   .   .   A   490   GLY   H      .   18462   1
      563    .   1   1   19    19    GLY   HA2    H   1    4.165     0.003   .   2   .   .   .   .   A   490   GLY   HA2    .   18462   1
      564    .   1   1   19    19    GLY   HA3    H   1    3.547     0.003   .   2   .   .   .   .   A   490   GLY   HA3    .   18462   1
      565    .   1   1   19    19    GLY   C      C   13   175.998   0.100   .   1   .   .   .   .   A   490   GLY   C      .   18462   1
      566    .   1   1   19    19    GLY   CA     C   13   44.818    0.100   .   1   .   .   .   .   A   490   GLY   CA     .   18462   1
      567    .   1   1   19    19    GLY   N      N   15   102.410   0.050   .   1   .   .   .   .   A   490   GLY   N      .   18462   1
      568    .   1   1   20    20    ARG   H      H   1    7.938     0.003   .   1   .   .   .   .   A   491   ARG   H      .   18462   1
      569    .   1   1   20    20    ARG   HA     H   1    4.597     0.003   .   1   .   .   .   .   A   491   ARG   HA     .   18462   1
      570    .   1   1   20    20    ARG   HB2    H   1    1.782     0.003   .   2   .   .   .   .   A   491   ARG   HB2    .   18462   1
      571    .   1   1   20    20    ARG   HB3    H   1    1.782     0.003   .   2   .   .   .   .   A   491   ARG   HB3    .   18462   1
      572    .   1   1   20    20    ARG   HG2    H   1    1.581     0.003   .   2   .   .   .   .   A   491   ARG   HG2    .   18462   1
      573    .   1   1   20    20    ARG   HG3    H   1    1.427     0.003   .   2   .   .   .   .   A   491   ARG   HG3    .   18462   1
      574    .   1   1   20    20    ARG   HD2    H   1    3.164     0.003   .   2   .   .   .   .   A   491   ARG   HD2    .   18462   1
      575    .   1   1   20    20    ARG   HD3    H   1    3.164     0.003   .   2   .   .   .   .   A   491   ARG   HD3    .   18462   1
      576    .   1   1   20    20    ARG   HE     H   1    7.152     0.003   .   1   .   .   .   .   A   491   ARG   HE     .   18462   1
      577    .   1   1   20    20    ARG   C      C   13   173.256   0.100   .   1   .   .   .   .   A   491   ARG   C      .   18462   1
      578    .   1   1   20    20    ARG   CA     C   13   53.61     0.100   .   1   .   .   .   .   A   491   ARG   CA     .   18462   1
      579    .   1   1   20    20    ARG   CB     C   13   32.04     0.100   .   1   .   .   .   .   A   491   ARG   CB     .   18462   1
      580    .   1   1   20    20    ARG   CG     C   13   26.413    0.100   .   1   .   .   .   .   A   491   ARG   CG     .   18462   1
      581    .   1   1   20    20    ARG   CD     C   13   42.591    0.100   .   1   .   .   .   .   A   491   ARG   CD     .   18462   1
      582    .   1   1   20    20    ARG   N      N   15   122.605   0.050   .   1   .   .   .   .   A   491   ARG   N      .   18462   1
      583    .   1   1   20    20    ARG   NE     N   15   86.565    0.050   .   1   .   .   .   .   A   491   ARG   NE     .   18462   1
      584    .   1   1   21    21    VAL   H      H   1    8.157     0.003   .   1   .   .   .   .   A   492   VAL   H      .   18462   1
      585    .   1   1   21    21    VAL   HA     H   1    4.128     0.003   .   1   .   .   .   .   A   492   VAL   HA     .   18462   1
      586    .   1   1   21    21    VAL   HB     H   1    1.735     0.003   .   1   .   .   .   .   A   492   VAL   HB     .   18462   1
      587    .   1   1   21    21    VAL   HG11   H   1    0.854     0.003   .   2   .   .   .   .   A   492   VAL   HG11   .   18462   1
      588    .   1   1   21    21    VAL   HG12   H   1    0.854     0.003   .   2   .   .   .   .   A   492   VAL   HG12   .   18462   1
      589    .   1   1   21    21    VAL   HG13   H   1    0.854     0.003   .   2   .   .   .   .   A   492   VAL   HG13   .   18462   1
      590    .   1   1   21    21    VAL   HG21   H   1    0.371     0.003   .   2   .   .   .   .   A   492   VAL   HG21   .   18462   1
      591    .   1   1   21    21    VAL   HG22   H   1    0.371     0.003   .   2   .   .   .   .   A   492   VAL   HG22   .   18462   1
      592    .   1   1   21    21    VAL   HG23   H   1    0.371     0.003   .   2   .   .   .   .   A   492   VAL   HG23   .   18462   1
      593    .   1   1   21    21    VAL   C      C   13   173.470   0.100   .   1   .   .   .   .   A   492   VAL   C      .   18462   1
      594    .   1   1   21    21    VAL   CA     C   13   62.21     0.100   .   1   .   .   .   .   A   492   VAL   CA     .   18462   1
      595    .   1   1   21    21    VAL   CB     C   13   32.04     0.100   .   1   .   .   .   .   A   492   VAL   CB     .   18462   1
      596    .   1   1   21    21    VAL   CG1    C   13   21.266    0.100   .   1   .   .   .   .   A   492   VAL   CG1    .   18462   1
      597    .   1   1   21    21    VAL   CG2    C   13   20.328    0.100   .   1   .   .   .   .   A   492   VAL   CG2    .   18462   1
      598    .   1   1   21    21    VAL   N      N   15   123.769   0.050   .   1   .   .   .   .   A   492   VAL   N      .   18462   1
      599    .   1   1   22    22    TYR   H      H   1    8.981     0.003   .   1   .   .   .   .   A   493   TYR   H      .   18462   1
      600    .   1   1   22    22    TYR   HA     H   1    4.632     0.003   .   1   .   .   .   .   A   493   TYR   HA     .   18462   1
      601    .   1   1   22    22    TYR   HB2    H   1    2.72      0.003   .   2   .   .   .   .   A   493   TYR   HB2    .   18462   1
      602    .   1   1   22    22    TYR   HB3    H   1    2.72      0.003   .   2   .   .   .   .   A   493   TYR   HB3    .   18462   1
      603    .   1   1   22    22    TYR   HD1    H   1    6.977     0.003   .   1   .   .   .   .   A   493   TYR   HD1    .   18462   1
      604    .   1   1   22    22    TYR   HD2    H   1    6.977     0.003   .   1   .   .   .   .   A   493   TYR   HD2    .   18462   1
      605    .   1   1   22    22    TYR   HE1    H   1    6.778     0.003   .   1   .   .   .   .   A   493   TYR   HE1    .   18462   1
      606    .   1   1   22    22    TYR   HE2    H   1    6.778     0.003   .   1   .   .   .   .   A   493   TYR   HE2    .   18462   1
      607    .   1   1   22    22    TYR   C      C   13   174.288   0.100   .   1   .   .   .   .   A   493   TYR   C      .   18462   1
      608    .   1   1   22    22    TYR   CA     C   13   56.308    0.100   .   1   .   .   .   .   A   493   TYR   CA     .   18462   1
      609    .   1   1   22    22    TYR   CB     C   13   40.481    0.100   .   1   .   .   .   .   A   493   TYR   CB     .   18462   1
      610    .   1   1   22    22    TYR   CD1    C   13   132.844   0.100   .   1   .   .   .   .   A   493   TYR   CD1    .   18462   1
      611    .   1   1   22    22    TYR   CD2    C   13   132.844   0.100   .   1   .   .   .   .   A   493   TYR   CD2    .   18462   1
      612    .   1   1   22    22    TYR   CE1    C   13   117.105   0.100   .   1   .   .   .   .   A   493   TYR   CE1    .   18462   1
      613    .   1   1   22    22    TYR   CE2    C   13   117.105   0.100   .   1   .   .   .   .   A   493   TYR   CE2    .   18462   1
      614    .   1   1   22    22    TYR   N      N   15   124.842   0.050   .   1   .   .   .   .   A   493   TYR   N      .   18462   1
      615    .   1   1   23    23    TYR   H      H   1    9.235     0.003   .   1   .   .   .   .   A   494   TYR   H      .   18462   1
      616    .   1   1   23    23    TYR   HA     H   1    4.763     0.003   .   1   .   .   .   .   A   494   TYR   HA     .   18462   1
      617    .   1   1   23    23    TYR   HB2    H   1    2.774     0.003   .   2   .   .   .   .   A   494   TYR   HB2    .   18462   1
      618    .   1   1   23    23    TYR   HB3    H   1    2.497     0.003   .   2   .   .   .   .   A   494   TYR   HB3    .   18462   1
      619    .   1   1   23    23    TYR   HD1    H   1    6.789     0.003   .   1   .   .   .   .   A   494   TYR   HD1    .   18462   1
      620    .   1   1   23    23    TYR   HD2    H   1    6.789     0.003   .   1   .   .   .   .   A   494   TYR   HD2    .   18462   1
      621    .   1   1   23    23    TYR   HE1    H   1    6.841     0.003   .   1   .   .   .   .   A   494   TYR   HE1    .   18462   1
      622    .   1   1   23    23    TYR   HE2    H   1    6.841     0.003   .   1   .   .   .   .   A   494   TYR   HE2    .   18462   1
      623    .   1   1   23    23    TYR   C      C   13   173.811   0.100   .   1   .   .   .   .   A   494   TYR   C      .   18462   1
      624    .   1   1   23    23    TYR   CA     C   13   56.764    0.100   .   1   .   .   .   .   A   494   TYR   CA     .   18462   1
      625    .   1   1   23    23    TYR   CB     C   13   38.722    0.100   .   1   .   .   .   .   A   494   TYR   CB     .   18462   1
      626    .   1   1   23    23    TYR   CD1    C   13   132.385   0.100   .   1   .   .   .   .   A   494   TYR   CD1    .   18462   1
      627    .   1   1   23    23    TYR   CD2    C   13   132.385   0.100   .   1   .   .   .   .   A   494   TYR   CD2    .   18462   1
      628    .   1   1   23    23    TYR   CE1    C   13   117.585   0.100   .   1   .   .   .   .   A   494   TYR   CE1    .   18462   1
      629    .   1   1   23    23    TYR   CE2    C   13   117.585   0.100   .   1   .   .   .   .   A   494   TYR   CE2    .   18462   1
      630    .   1   1   23    23    TYR   N      N   15   120.511   0.050   .   1   .   .   .   .   A   494   TYR   N      .   18462   1
      631    .   1   1   24    24    ILE   H      H   1    9.136     0.003   .   1   .   .   .   .   A   495   ILE   H      .   18462   1
      632    .   1   1   24    24    ILE   HA     H   1    4.78      0.003   .   1   .   .   .   .   A   495   ILE   HA     .   18462   1
      633    .   1   1   24    24    ILE   HB     H   1    0.953     0.003   .   1   .   .   .   .   A   495   ILE   HB     .   18462   1
      634    .   1   1   24    24    ILE   HG12   H   1    1.218     0.003   .   2   .   .   .   .   A   495   ILE   HG12   .   18462   1
      635    .   1   1   24    24    ILE   HG13   H   1    1.077     0.003   .   2   .   .   .   .   A   495   ILE   HG13   .   18462   1
      636    .   1   1   24    24    ILE   HG21   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HG21   .   18462   1
      637    .   1   1   24    24    ILE   HG22   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HG22   .   18462   1
      638    .   1   1   24    24    ILE   HG23   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HG23   .   18462   1
      639    .   1   1   24    24    ILE   HD11   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HD11   .   18462   1
      640    .   1   1   24    24    ILE   HD12   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HD12   .   18462   1
      641    .   1   1   24    24    ILE   HD13   H   1    0.614     0.003   .   1   .   .   .   .   A   495   ILE   HD13   .   18462   1
      642    .   1   1   24    24    ILE   C      C   13   174.764   0.100   .   1   .   .   .   .   A   495   ILE   C      .   18462   1
      643    .   1   1   24    24    ILE   CA     C   13   57.714    0.100   .   1   .   .   .   .   A   495   ILE   CA     .   18462   1
      644    .   1   1   24    24    ILE   CB     C   13   36.729    0.100   .   1   .   .   .   .   A   495   ILE   CB     .   18462   1
      645    .   1   1   24    24    ILE   CG1    C   13   26.882    0.100   .   1   .   .   .   .   A   495   ILE   CG1    .   18462   1
      646    .   1   1   24    24    ILE   CG2    C   13   17.046    0.100   .   1   .   .   .   .   A   495   ILE   CG2    .   18462   1
      647    .   1   1   24    24    ILE   CD1    C   13   10.715    0.100   .   1   .   .   .   .   A   495   ILE   CD1    .   18462   1
      648    .   1   1   24    24    ILE   N      N   15   124.930   0.050   .   1   .   .   .   .   A   495   ILE   N      .   18462   1
      649    .   1   1   25    25    CYS   H      H   1    9.016     0.003   .   1   .   .   .   .   A   496   CYS   H      .   18462   1
      650    .   1   1   25    25    CYS   HA     H   1    4.745     0.003   .   1   .   .   .   .   A   496   CYS   HA     .   18462   1
      651    .   1   1   25    25    CYS   HB2    H   1    3.217     0.003   .   2   .   .   .   .   A   496   CYS   HB2    .   18462   1
      652    .   1   1   25    25    CYS   HB3    H   1    3.492     0.003   .   2   .   .   .   .   A   496   CYS   HB3    .   18462   1
      653    .   1   1   25    25    CYS   C      C   13   176.128   0.100   .   1   .   .   .   .   A   496   CYS   C      .   18462   1
      654    .   1   1   25    25    CYS   CA     C   13   60.574    0.100   .   1   .   .   .   .   A   496   CYS   CA     .   18462   1
      655    .   1   1   25    25    CYS   CB     C   13   29.227    0.100   .   1   .   .   .   .   A   496   CYS   CB     .   18462   1
      656    .   1   1   25    25    CYS   N      N   15   127.535   0.050   .   1   .   .   .   .   A   496   CYS   N      .   18462   1
      657    .   1   1   26    26    ILE   H      H   1    8.295     0.003   .   1   .   .   .   .   A   497   ILE   H      .   18462   1
      658    .   1   1   26    26    ILE   HA     H   1    4.176     0.003   .   1   .   .   .   .   A   497   ILE   HA     .   18462   1
      659    .   1   1   26    26    ILE   HB     H   1    1.633     0.003   .   1   .   .   .   .   A   497   ILE   HB     .   18462   1
      660    .   1   1   26    26    ILE   HG12   H   1    1.633     0.003   .   2   .   .   .   .   A   497   ILE   HG12   .   18462   1
      661    .   1   1   26    26    ILE   HG13   H   1    1.437     0.003   .   2   .   .   .   .   A   497   ILE   HG13   .   18462   1
      662    .   1   1   26    26    ILE   HG21   H   1    1.132     0.003   .   1   .   .   .   .   A   497   ILE   HG21   .   18462   1
      663    .   1   1   26    26    ILE   HG22   H   1    1.132     0.003   .   1   .   .   .   .   A   497   ILE   HG22   .   18462   1
      664    .   1   1   26    26    ILE   HG23   H   1    1.132     0.003   .   1   .   .   .   .   A   497   ILE   HG23   .   18462   1
      665    .   1   1   26    26    ILE   HD11   H   1    0.931     0.003   .   1   .   .   .   .   A   497   ILE   HD11   .   18462   1
      666    .   1   1   26    26    ILE   HD12   H   1    0.931     0.003   .   1   .   .   .   .   A   497   ILE   HD12   .   18462   1
      667    .   1   1   26    26    ILE   HD13   H   1    0.931     0.003   .   1   .   .   .   .   A   497   ILE   HD13   .   18462   1
      668    .   1   1   26    26    ILE   C      C   13   177.925   0.100   .   1   .   .   .   .   A   497   ILE   C      .   18462   1
      669    .   1   1   26    26    ILE   CA     C   13   63.447    0.100   .   1   .   .   .   .   A   497   ILE   CA     .   18462   1
      670    .   1   1   26    26    ILE   CB     C   13   39.543    0.100   .   1   .   .   .   .   A   497   ILE   CB     .   18462   1
      671    .   1   1   26    26    ILE   CG1    C   13   28.758    0.100   .   1   .   .   .   .   A   497   ILE   CG1    .   18462   1
      672    .   1   1   26    26    ILE   CG2    C   13   17.28     0.100   .   1   .   .   .   .   A   497   ILE   CG2    .   18462   1
      673    .   1   1   26    26    ILE   CD1    C   13   14.232    0.100   .   1   .   .   .   .   A   497   ILE   CD1    .   18462   1
      674    .   1   1   26    26    ILE   N      N   15   129.645   0.050   .   1   .   .   .   .   A   497   ILE   N      .   18462   1
      675    .   1   1   27    27    VAL   H      H   1    8.993     0.003   .   1   .   .   .   .   A   498   VAL   H      .   18462   1
      676    .   1   1   27    27    VAL   HA     H   1    3.939     0.003   .   1   .   .   .   .   A   498   VAL   HA     .   18462   1
      677    .   1   1   27    27    VAL   HB     H   1    1.209     0.003   .   1   .   .   .   .   A   498   VAL   HB     .   18462   1
      678    .   1   1   27    27    VAL   HG11   H   1    0.928     0.003   .   2   .   .   .   .   A   498   VAL   HG11   .   18462   1
      679    .   1   1   27    27    VAL   HG12   H   1    0.928     0.003   .   2   .   .   .   .   A   498   VAL   HG12   .   18462   1
      680    .   1   1   27    27    VAL   HG13   H   1    0.928     0.003   .   2   .   .   .   .   A   498   VAL   HG13   .   18462   1
      681    .   1   1   27    27    VAL   HG21   H   1    0.292     0.003   .   2   .   .   .   .   A   498   VAL   HG21   .   18462   1
      682    .   1   1   27    27    VAL   HG22   H   1    0.292     0.003   .   2   .   .   .   .   A   498   VAL   HG22   .   18462   1
      683    .   1   1   27    27    VAL   HG23   H   1    0.292     0.003   .   2   .   .   .   .   A   498   VAL   HG23   .   18462   1
      684    .   1   1   27    27    VAL   C      C   13   176.127   0.100   .   1   .   .   .   .   A   498   VAL   C      .   18462   1
      685    .   1   1   27    27    VAL   CA     C   13   64.619    0.100   .   1   .   .   .   .   A   498   VAL   CA     .   18462   1
      686    .   1   1   27    27    VAL   CB     C   13   32.275    0.100   .   1   .   .   .   .   A   498   VAL   CB     .   18462   1
      687    .   1   1   27    27    VAL   CG1    C   13   21.969    0.100   .   1   .   .   .   .   A   498   VAL   CG1    .   18462   1
      688    .   1   1   27    27    VAL   CG2    C   13   19.39     0.100   .   1   .   .   .   .   A   498   VAL   CG2    .   18462   1
      689    .   1   1   27    27    VAL   N      N   15   123.791   0.050   .   1   .   .   .   .   A   498   VAL   N      .   18462   1
      690    .   1   1   28    28    CYS   H      H   1    8.307     0.003   .   1   .   .   .   .   A   499   CYS   H      .   18462   1
      691    .   1   1   28    28    CYS   HA     H   1    5.157     0.003   .   1   .   .   .   .   A   499   CYS   HA     .   18462   1
      692    .   1   1   28    28    CYS   HB2    H   1    2.889     0.003   .   2   .   .   .   .   A   499   CYS   HB2    .   18462   1
      693    .   1   1   28    28    CYS   HB3    H   1    3.544     0.003   .   2   .   .   .   .   A   499   CYS   HB3    .   18462   1
      694    .   1   1   28    28    CYS   C      C   13   177.106   0.100   .   1   .   .   .   .   A   499   CYS   C      .   18462   1
      695    .   1   1   28    28    CYS   CA     C   13   57.82     0.100   .   1   .   .   .   .   A   499   CYS   CA     .   18462   1
      696    .   1   1   28    28    CYS   CB     C   13   31.571    0.100   .   1   .   .   .   .   A   499   CYS   CB     .   18462   1
      697    .   1   1   28    28    CYS   N      N   15   117.267   0.050   .   1   .   .   .   .   A   499   CYS   N      .   18462   1
      698    .   1   1   29    29    LYS   H      H   1    8.169     0.003   .   1   .   .   .   .   A   500   LYS   H      .   18462   1
      699    .   1   1   29    29    LYS   HA     H   1    4.306     0.003   .   1   .   .   .   .   A   500   LYS   HA     .   18462   1
      700    .   1   1   29    29    LYS   HB2    H   1    2.197     0.003   .   2   .   .   .   .   A   500   LYS   HB2    .   18462   1
      701    .   1   1   29    29    LYS   HB3    H   1    2.079     0.003   .   2   .   .   .   .   A   500   LYS   HB3    .   18462   1
      702    .   1   1   29    29    LYS   HG2    H   1    1.475     0.003   .   2   .   .   .   .   A   500   LYS   HG2    .   18462   1
      703    .   1   1   29    29    LYS   HG3    H   1    1.456     0.003   .   2   .   .   .   .   A   500   LYS   HG3    .   18462   1
      704    .   1   1   29    29    LYS   HD2    H   1    1.804     0.003   .   2   .   .   .   .   A   500   LYS   HD2    .   18462   1
      705    .   1   1   29    29    LYS   HD3    H   1    1.723     0.003   .   2   .   .   .   .   A   500   LYS   HD3    .   18462   1
      706    .   1   1   29    29    LYS   HE2    H   1    3.073     0.003   .   2   .   .   .   .   A   500   LYS   HE2    .   18462   1
      707    .   1   1   29    29    LYS   HE3    H   1    3.073     0.003   .   2   .   .   .   .   A   500   LYS   HE3    .   18462   1
      708    .   1   1   29    29    LYS   C      C   13   175.869   0.100   .   1   .   .   .   .   A   500   LYS   C      .   18462   1
      709    .   1   1   29    29    LYS   CA     C   13   57.585    0.100   .   1   .   .   .   .   A   500   LYS   CA     .   18462   1
      710    .   1   1   29    29    LYS   CB     C   13   28.289    0.100   .   1   .   .   .   .   A   500   LYS   CB     .   18462   1
      711    .   1   1   29    29    LYS   CG     C   13   25.006    0.100   .   1   .   .   .   .   A   500   LYS   CG     .   18462   1
      712    .   1   1   29    29    LYS   CD     C   13   28.054    0.100   .   1   .   .   .   .   A   500   LYS   CD     .   18462   1
      713    .   1   1   29    29    LYS   CE     C   13   41.887    0.100   .   1   .   .   .   .   A   500   LYS   CE     .   18462   1
      714    .   1   1   29    29    LYS   N      N   15   117.950   0.050   .   1   .   .   .   .   A   500   LYS   N      .   18462   1
      715    .   1   1   30    30    ARG   H      H   1    8.071     0.003   .   1   .   .   .   .   A   501   ARG   H      .   18462   1
      716    .   1   1   30    30    ARG   HA     H   1    4.09      0.003   .   1   .   .   .   .   A   501   ARG   HA     .   18462   1
      717    .   1   1   30    30    ARG   HB2    H   1    2.103     0.003   .   2   .   .   .   .   A   501   ARG   HB2    .   18462   1
      718    .   1   1   30    30    ARG   HB3    H   1    1.552     0.003   .   2   .   .   .   .   A   501   ARG   HB3    .   18462   1
      719    .   1   1   30    30    ARG   HG2    H   1    1.552     0.003   .   2   .   .   .   .   A   501   ARG   HG2    .   18462   1
      720    .   1   1   30    30    ARG   HG3    H   1    1.417     0.003   .   2   .   .   .   .   A   501   ARG   HG3    .   18462   1
      721    .   1   1   30    30    ARG   HD2    H   1    3.221     0.003   .   2   .   .   .   .   A   501   ARG   HD2    .   18462   1
      722    .   1   1   30    30    ARG   HD3    H   1    3.025     0.003   .   2   .   .   .   .   A   501   ARG   HD3    .   18462   1
      723    .   1   1   30    30    ARG   HE     H   1    7.387     0.003   .   1   .   .   .   .   A   501   ARG   HE     .   18462   1
      724    .   1   1   30    30    ARG   C      C   13   175.587   0.100   .   1   .   .   .   .   A   501   ARG   C      .   18462   1
      725    .   1   1   30    30    ARG   CA     C   13   58.289    0.100   .   1   .   .   .   .   A   501   ARG   CA     .   18462   1
      726    .   1   1   30    30    ARG   CB     C   13   29.694    0.100   .   1   .   .   .   .   A   501   ARG   CB     .   18462   1
      727    .   1   1   30    30    ARG   CD     C   13   42.708    0.100   .   1   .   .   .   .   A   501   ARG   CD     .   18462   1
      728    .   1   1   30    30    ARG   N      N   15   121.270   0.050   .   1   .   .   .   .   A   501   ARG   N      .   18462   1
      729    .   1   1   30    30    ARG   NE     N   15   88.565    0.050   .   1   .   .   .   .   A   501   ARG   NE     .   18462   1
      730    .   1   1   31    31    SER   H      H   1    7.553     0.003   .   1   .   .   .   .   A   502   SER   H      .   18462   1
      731    .   1   1   31    31    SER   HA     H   1    5.003     0.003   .   1   .   .   .   .   A   502   SER   HA     .   18462   1
      732    .   1   1   31    31    SER   HB2    H   1    3.48      0.003   .   2   .   .   .   .   A   502   SER   HB2    .   18462   1
      733    .   1   1   31    31    SER   HB3    H   1    3.48      0.003   .   2   .   .   .   .   A   502   SER   HB3    .   18462   1
      734    .   1   1   31    31    SER   C      C   13   174.417   0.100   .   1   .   .   .   .   A   502   SER   C      .   18462   1
      735    .   1   1   31    31    SER   CA     C   13   55.475    0.100   .   1   .   .   .   .   A   502   SER   CA     .   18462   1
      736    .   1   1   31    31    SER   CB     C   13   65.088    0.100   .   1   .   .   .   .   A   502   SER   CB     .   18462   1
      737    .   1   1   31    31    SER   N      N   15   112.997   0.050   .   1   .   .   .   .   A   502   SER   N      .   18462   1
      738    .   1   1   32    32    TYR   H      H   1    8.958     0.003   .   1   .   .   .   .   A   503   TYR   H      .   18462   1
      739    .   1   1   32    32    TYR   HA     H   1    4.996     0.003   .   1   .   .   .   .   A   503   TYR   HA     .   18462   1
      740    .   1   1   32    32    TYR   HB2    H   1    3.437     0.003   .   2   .   .   .   .   A   503   TYR   HB2    .   18462   1
      741    .   1   1   32    32    TYR   HB3    H   1    2.815     0.003   .   2   .   .   .   .   A   503   TYR   HB3    .   18462   1
      742    .   1   1   32    32    TYR   HD1    H   1    7.384     0.003   .   1   .   .   .   .   A   503   TYR   HD1    .   18462   1
      743    .   1   1   32    32    TYR   HD2    H   1    7.384     0.003   .   1   .   .   .   .   A   503   TYR   HD2    .   18462   1
      744    .   1   1   32    32    TYR   HE1    H   1    6.420     0.003   .   1   .   .   .   .   A   503   TYR   HE1    .   18462   1
      745    .   1   1   32    32    TYR   HE2    H   1    6.420     0.003   .   1   .   .   .   .   A   503   TYR   HE2    .   18462   1
      746    .   1   1   32    32    TYR   C      C   13   173.707   0.100   .   1   .   .   .   .   A   503   TYR   C      .   18462   1
      747    .   1   1   32    32    TYR   CA     C   13   57.585    0.100   .   1   .   .   .   .   A   503   TYR   CA     .   18462   1
      748    .   1   1   32    32    TYR   CB     C   13   42.244    0.100   .   1   .   .   .   .   A   503   TYR   CB     .   18462   1
      749    .   1   1   32    32    TYR   CD1    C   13   128.839   0.100   .   1   .   .   .   .   A   503   TYR   CD1    .   18462   1
      750    .   1   1   32    32    TYR   CD2    C   13   128.839   0.100   .   1   .   .   .   .   A   503   TYR   CD2    .   18462   1
      751    .   1   1   32    32    TYR   N      N   15   121.115   0.050   .   1   .   .   .   .   A   503   TYR   N      .   18462   1
      752    .   1   1   33    33    VAL   H      H   1    9.988     0.003   .   1   .   .   .   .   A   504   VAL   H      .   18462   1
      753    .   1   1   33    33    VAL   HA     H   1    4.376     0.003   .   1   .   .   .   .   A   504   VAL   HA     .   18462   1
      754    .   1   1   33    33    VAL   HB     H   1    2.431     0.003   .   1   .   .   .   .   A   504   VAL   HB     .   18462   1
      755    .   1   1   33    33    VAL   HG11   H   1    1.241     0.003   .   2   .   .   .   .   A   504   VAL   HG11   .   18462   1
      756    .   1   1   33    33    VAL   HG12   H   1    1.241     0.003   .   2   .   .   .   .   A   504   VAL   HG12   .   18462   1
      757    .   1   1   33    33    VAL   HG13   H   1    1.241     0.003   .   2   .   .   .   .   A   504   VAL   HG13   .   18462   1
      758    .   1   1   33    33    VAL   HG21   H   1    1.117     0.003   .   2   .   .   .   .   A   504   VAL   HG21   .   18462   1
      759    .   1   1   33    33    VAL   HG22   H   1    1.117     0.003   .   2   .   .   .   .   A   504   VAL   HG22   .   18462   1
      760    .   1   1   33    33    VAL   HG23   H   1    1.117     0.003   .   2   .   .   .   .   A   504   VAL   HG23   .   18462   1
      761    .   1   1   33    33    VAL   C      C   13   176.390   0.100   .   1   .   .   .   .   A   504   VAL   C      .   18462   1
      762    .   1   1   33    33    VAL   CA     C   13   62.275    0.100   .   1   .   .   .   .   A   504   VAL   CA     .   18462   1
      763    .   1   1   33    33    VAL   CB     C   13   33.025    0.100   .   1   .   .   .   .   A   504   VAL   CB     .   18462   1
      764    .   1   1   33    33    VAL   CG1    C   13   21.149    0.100   .   1   .   .   .   .   A   504   VAL   CG1    .   18462   1
      765    .   1   1   33    33    VAL   CG2    C   13   21.09     0.100   .   1   .   .   .   .   A   504   VAL   CG2    .   18462   1
      766    .   1   1   33    33    VAL   N      N   15   119.390   0.050   .   1   .   .   .   .   A   504   VAL   N      .   18462   1
      767    .   1   1   34    34    CYS   H      H   1    7.518     0.003   .   1   .   .   .   .   A   505   CYS   H      .   18462   1
      768    .   1   1   34    34    CYS   HA     H   1    4.998     0.003   .   1   .   .   .   .   A   505   CYS   HA     .   18462   1
      769    .   1   1   34    34    CYS   HB2    H   1    3.251     0.003   .   2   .   .   .   .   A   505   CYS   HB2    .   18462   1
      770    .   1   1   34    34    CYS   HB3    H   1    3.013     0.003   .   2   .   .   .   .   A   505   CYS   HB3    .   18462   1
      771    .   1   1   34    34    CYS   C      C   13   176.603   0.100   .   1   .   .   .   .   A   505   CYS   C      .   18462   1
      772    .   1   1   34    34    CYS   CA     C   13   56.647    0.100   .   1   .   .   .   .   A   505   CYS   CA     .   18462   1
      773    .   1   1   34    34    CYS   CB     C   13   38.406    0.100   .   1   .   .   .   .   A   505   CYS   CB     .   18462   1
      774    .   1   1   34    34    CYS   N      N   15   113.800   0.050   .   1   .   .   .   .   A   505   CYS   N      .   18462   1
      775    .   1   1   35    35    LEU   H      H   1    8.602     0.003   .   1   .   .   .   .   A   506   LEU   H      .   18462   1
      776    .   1   1   35    35    LEU   HA     H   1    3.325     0.003   .   1   .   .   .   .   A   506   LEU   HA     .   18462   1
      777    .   1   1   35    35    LEU   HB2    H   1    1.346     0.003   .   2   .   .   .   .   A   506   LEU   HB2    .   18462   1
      778    .   1   1   35    35    LEU   HB3    H   1    0.334     0.003   .   2   .   .   .   .   A   506   LEU   HB3    .   18462   1
      779    .   1   1   35    35    LEU   HG     H   1    0.973     0.003   .   1   .   .   .   .   A   506   LEU   HG     .   18462   1
      780    .   1   1   35    35    LEU   HD11   H   1    0.515     0.003   .   2   .   .   .   .   A   506   LEU   HD11   .   18462   1
      781    .   1   1   35    35    LEU   HD12   H   1    0.515     0.003   .   2   .   .   .   .   A   506   LEU   HD12   .   18462   1
      782    .   1   1   35    35    LEU   HD13   H   1    0.515     0.003   .   2   .   .   .   .   A   506   LEU   HD13   .   18462   1
      783    .   1   1   35    35    LEU   HD21   H   1    0.201     0.003   .   2   .   .   .   .   A   506   LEU   HD21   .   18462   1
      784    .   1   1   35    35    LEU   HD22   H   1    0.201     0.003   .   2   .   .   .   .   A   506   LEU   HD22   .   18462   1
      785    .   1   1   35    35    LEU   HD23   H   1    0.201     0.003   .   2   .   .   .   .   A   506   LEU   HD23   .   18462   1
      786    .   1   1   35    35    LEU   C      C   13   174.727   0.100   .   1   .   .   .   .   A   506   LEU   C      .   18462   1
      787    .   1   1   35    35    LEU   CA     C   13   56.647    0.100   .   1   .   .   .   .   A   506   LEU   CA     .   18462   1
      788    .   1   1   35    35    LEU   CB     C   13   39.308    0.100   .   1   .   .   .   .   A   506   LEU   CB     .   18462   1
      789    .   1   1   35    35    LEU   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   506   LEU   CG     .   18462   1
      790    .   1   1   35    35    LEU   CD1    C   13   24.079    0.100   .   1   .   .   .   .   A   506   LEU   CD1    .   18462   1
      791    .   1   1   35    35    LEU   CD2    C   13   21.266    0.100   .   1   .   .   .   .   A   506   LEU   CD2    .   18462   1
      792    .   1   1   35    35    LEU   N      N   15   129.535   0.050   .   1   .   .   .   .   A   506   LEU   N      .   18462   1
      793    .   1   1   36    36    THR   H      H   1    8.087     0.003   .   1   .   .   .   .   A   507   THR   H      .   18462   1
      794    .   1   1   36    36    THR   HA     H   1    3.82      0.003   .   1   .   .   .   .   A   507   THR   HA     .   18462   1
      795    .   1   1   36    36    THR   HB     H   1    4.366     0.003   .   1   .   .   .   .   A   507   THR   HB     .   18462   1
      796    .   1   1   36    36    THR   HG21   H   1    1.235     0.003   .   1   .   .   .   .   A   507   THR   HG21   .   18462   1
      797    .   1   1   36    36    THR   HG22   H   1    1.235     0.003   .   1   .   .   .   .   A   507   THR   HG22   .   18462   1
      798    .   1   1   36    36    THR   HG23   H   1    1.235     0.003   .   1   .   .   .   .   A   507   THR   HG23   .   18462   1
      799    .   1   1   36    36    THR   C      C   13   178.905   0.100   .   1   .   .   .   .   A   507   THR   C      .   18462   1
      800    .   1   1   36    36    THR   CA     C   13   64.15     0.100   .   1   .   .   .   .   A   507   THR   CA     .   18462   1
      801    .   1   1   36    36    THR   CB     C   13   66.26     0.100   .   1   .   .   .   .   A   507   THR   CB     .   18462   1
      802    .   1   1   36    36    THR   CG2    C   13   21.266    0.100   .   1   .   .   .   .   A   507   THR   CG2    .   18462   1
      803    .   1   1   36    36    THR   N      N   15   108.833   0.050   .   1   .   .   .   .   A   507   THR   N      .   18462   1
      804    .   1   1   37    37    SER   H      H   1    7.23      0.003   .   1   .   .   .   .   A   508   SER   H      .   18462   1
      805    .   1   1   37    37    SER   HA     H   1    4.123     0.003   .   1   .   .   .   .   A   508   SER   HA     .   18462   1
      806    .   1   1   37    37    SER   HB2    H   1    4.424     0.003   .   2   .   .   .   .   A   508   SER   HB2    .   18462   1
      807    .   1   1   37    37    SER   HB3    H   1    4.424     0.003   .   2   .   .   .   .   A   508   SER   HB3    .   18462   1
      808    .   1   1   37    37    SER   C      C   13   178.467   0.100   .   1   .   .   .   .   A   508   SER   C      .   18462   1
      809    .   1   1   37    37    SER   CA     C   13   59.461    0.100   .   1   .   .   .   .   A   508   SER   CA     .   18462   1
      810    .   1   1   37    37    SER   CB     C   13   62.978    0.100   .   1   .   .   .   .   A   508   SER   CB     .   18462   1
      811    .   1   1   37    37    SER   N      N   15   119.009   0.050   .   1   .   .   .   .   A   508   SER   N      .   18462   1
      812    .   1   1   38    38    LEU   H      H   1    7.114     0.003   .   1   .   .   .   .   A   509   LEU   H      .   18462   1
      813    .   1   1   38    38    LEU   HA     H   1    3.216     0.003   .   1   .   .   .   .   A   509   LEU   HA     .   18462   1
      814    .   1   1   38    38    LEU   HB2    H   1    1.937     0.003   .   2   .   .   .   .   A   509   LEU   HB2    .   18462   1
      815    .   1   1   38    38    LEU   HB3    H   1    1.532     0.003   .   2   .   .   .   .   A   509   LEU   HB3    .   18462   1
      816    .   1   1   38    38    LEU   HG     H   1    1.662     0.003   .   1   .   .   .   .   A   509   LEU   HG     .   18462   1
      817    .   1   1   38    38    LEU   HD11   H   1    1.148     0.003   .   2   .   .   .   .   A   509   LEU   HD11   .   18462   1
      818    .   1   1   38    38    LEU   HD12   H   1    1.148     0.003   .   2   .   .   .   .   A   509   LEU   HD12   .   18462   1
      819    .   1   1   38    38    LEU   HD13   H   1    1.148     0.003   .   2   .   .   .   .   A   509   LEU   HD13   .   18462   1
      820    .   1   1   38    38    LEU   HD21   H   1    0.942     0.003   .   2   .   .   .   .   A   509   LEU   HD21   .   18462   1
      821    .   1   1   38    38    LEU   HD22   H   1    0.942     0.003   .   2   .   .   .   .   A   509   LEU   HD22   .   18462   1
      822    .   1   1   38    38    LEU   HD23   H   1    0.942     0.003   .   2   .   .   .   .   A   509   LEU   HD23   .   18462   1
      823    .   1   1   38    38    LEU   C      C   13   176.740   0.100   .   1   .   .   .   .   A   509   LEU   C      .   18462   1
      824    .   1   1   38    38    LEU   CA     C   13   57.351    0.100   .   1   .   .   .   .   A   509   LEU   CA     .   18462   1
      825    .   1   1   38    38    LEU   CB     C   13   39.074    0.100   .   1   .   .   .   .   A   509   LEU   CB     .   18462   1
      826    .   1   1   38    38    LEU   CD1    C   13   21.969    0.100   .   1   .   .   .   .   A   509   LEU   CD1    .   18462   1
      827    .   1   1   38    38    LEU   CD2    C   13   25.475    0.100   .   1   .   .   .   .   A   509   LEU   CD2    .   18462   1
      828    .   1   1   38    38    LEU   N      N   15   127.365   0.050   .   1   .   .   .   .   A   509   LEU   N      .   18462   1
      829    .   1   1   39    39    ARG   H      H   1    8.1       0.003   .   1   .   .   .   .   A   510   ARG   H      .   18462   1
      830    .   1   1   39    39    ARG   HA     H   1    3.843     0.003   .   1   .   .   .   .   A   510   ARG   HA     .   18462   1
      831    .   1   1   39    39    ARG   HB2    H   1    1.889     0.003   .   2   .   .   .   .   A   510   ARG   HB2    .   18462   1
      832    .   1   1   39    39    ARG   HB3    H   1    1.889     0.003   .   2   .   .   .   .   A   510   ARG   HB3    .   18462   1
      833    .   1   1   39    39    ARG   HG2    H   1    1.764     0.003   .   2   .   .   .   .   A   510   ARG   HG2    .   18462   1
      834    .   1   1   39    39    ARG   HG3    H   1    1.55      0.003   .   2   .   .   .   .   A   510   ARG   HG3    .   18462   1
      835    .   1   1   39    39    ARG   HD2    H   1    3.039     0.003   .   2   .   .   .   .   A   510   ARG   HD2    .   18462   1
      836    .   1   1   39    39    ARG   HD3    H   1    3.039     0.003   .   2   .   .   .   .   A   510   ARG   HD3    .   18462   1
      837    .   1   1   39    39    ARG   HE     H   1    8.89      0.003   .   1   .   .   .   .   A   510   ARG   HE     .   18462   1
      838    .   1   1   39    39    ARG   C      C   13   178.472   0.100   .   1   .   .   .   .   A   510   ARG   C      .   18462   1
      839    .   1   1   39    39    ARG   CA     C   13   61.766    0.100   .   1   .   .   .   .   A   510   ARG   CA     .   18462   1
      840    .   1   1   39    39    ARG   CB     C   13   28.992    0.100   .   1   .   .   .   .   A   510   ARG   CB     .   18462   1
      841    .   1   1   39    39    ARG   CG     C   13   28.523    0.100   .   1   .   .   .   .   A   510   ARG   CG     .   18462   1
      842    .   1   1   39    39    ARG   CD     C   13   42.122    0.100   .   1   .   .   .   .   A   510   ARG   CD     .   18462   1
      843    .   1   1   39    39    ARG   N      N   15   119.955   0.050   .   1   .   .   .   .   A   510   ARG   N      .   18462   1
      844    .   1   1   39    39    ARG   NE     N   15   89.816    0.050   .   1   .   .   .   .   A   510   ARG   NE     .   18462   1
      845    .   1   1   40    40    ARG   H      H   1    7.802     0.003   .   1   .   .   .   .   A   511   ARG   H      .   18462   1
      846    .   1   1   40    40    ARG   HA     H   1    4.078     0.003   .   1   .   .   .   .   A   511   ARG   HA     .   18462   1
      847    .   1   1   40    40    ARG   HB2    H   1    2.264     0.003   .   2   .   .   .   .   A   511   ARG   HB2    .   18462   1
      848    .   1   1   40    40    ARG   HB3    H   1    1.994     0.003   .   2   .   .   .   .   A   511   ARG   HB3    .   18462   1
      849    .   1   1   40    40    ARG   HG2    H   1    1.843     0.003   .   2   .   .   .   .   A   511   ARG   HG2    .   18462   1
      850    .   1   1   40    40    ARG   HG3    H   1    1.408     0.003   .   2   .   .   .   .   A   511   ARG   HG3    .   18462   1
      851    .   1   1   40    40    ARG   HD2    H   1    3.136     0.003   .   2   .   .   .   .   A   511   ARG   HD2    .   18462   1
      852    .   1   1   40    40    ARG   HD3    H   1    3.136     0.003   .   2   .   .   .   .   A   511   ARG   HD3    .   18462   1
      853    .   1   1   40    40    ARG   HE     H   1    7.773     0.003   .   1   .   .   .   .   A   511   ARG   HE     .   18462   1
      854    .   1   1   40    40    ARG   C      C   13   178.262   0.100   .   1   .   .   .   .   A   511   ARG   C      .   18462   1
      855    .   1   1   40    40    ARG   CA     C   13   59.054    0.100   .   1   .   .   .   .   A   511   ARG   CA     .   18462   1
      856    .   1   1   40    40    ARG   CB     C   13   29.695    0.100   .   1   .   .   .   .   A   511   ARG   CB     .   18462   1
      857    .   1   1   40    40    ARG   N      N   15   120.947   0.050   .   1   .   .   .   .   A   511   ARG   N      .   18462   1
      858    .   1   1   40    40    ARG   NE     N   15   80.815    0.050   .   1   .   .   .   .   A   511   ARG   NE     .   18462   1
      859    .   1   1   41    41    HIS   H      H   1    7.809     0.003   .   1   .   .   .   .   A   512   HIS   H      .   18462   1
      860    .   1   1   41    41    HIS   HA     H   1    4.219     0.003   .   1   .   .   .   .   A   512   HIS   HA     .   18462   1
      861    .   1   1   41    41    HIS   HB2    H   1    3.376     0.003   .   2   .   .   .   .   A   512   HIS   HB2    .   18462   1
      862    .   1   1   41    41    HIS   HB3    H   1    3.147     0.003   .   2   .   .   .   .   A   512   HIS   HB3    .   18462   1
      863    .   1   1   41    41    HIS   HD1    H   1    12.785    0.003   .   1   .   .   .   .   A   512   HIS   HD1    .   18462   1
      864    .   1   1   41    41    HIS   HD2    H   1    7.038     0.003   .   1   .   .   .   .   A   512   HIS   HD2    .   18462   1
      865    .   1   1   41    41    HIS   HE1    H   1    7.893     0.003   .   1   .   .   .   .   A   512   HIS   HE1    .   18462   1
      866    .   1   1   41    41    HIS   C      C   13   178.069   0.100   .   1   .   .   .   .   A   512   HIS   C      .   18462   1
      867    .   1   1   41    41    HIS   CA     C   13   57.507    0.100   .   1   .   .   .   .   A   512   HIS   CA     .   18462   1
      868    .   1   1   41    41    HIS   CB     C   13   27.39     0.100   .   1   .   .   .   .   A   512   HIS   CB     .   18462   1
      869    .   1   1   41    41    HIS   CD2    C   13   125.088   0.100   .   1   .   .   .   .   A   512   HIS   CD2    .   18462   1
      870    .   1   1   41    41    HIS   CE1    C   13   138.299   0.100   .   1   .   .   .   .   A   512   HIS   CE1    .   18462   1
      871    .   1   1   41    41    HIS   N      N   15   116.820   0.050   .   1   .   .   .   .   A   512   HIS   N      .   18462   1
      872    .   1   1   41    41    HIS   ND1    N   15   175.970   0.050   .   1   .   .   .   .   A   512   HIS   ND1    .   18462   1
      873    .   1   1   41    41    HIS   NE2    N   15   214.773   0.050   .   1   .   .   .   .   A   512   HIS   NE2    .   18462   1
      874    .   1   1   42    42    PHE   H      H   1    8.898     0.003   .   1   .   .   .   .   A   513   PHE   H      .   18462   1
      875    .   1   1   42    42    PHE   HA     H   1    3.62      0.003   .   1   .   .   .   .   A   513   PHE   HA     .   18462   1
      876    .   1   1   42    42    PHE   HB2    H   1    3.547     0.003   .   2   .   .   .   .   A   513   PHE   HB2    .   18462   1
      877    .   1   1   42    42    PHE   HB3    H   1    3.196     0.003   .   2   .   .   .   .   A   513   PHE   HB3    .   18462   1
      878    .   1   1   42    42    PHE   HD1    H   1    7.815     0.003   .   1   .   .   .   .   A   513   PHE   HD1    .   18462   1
      879    .   1   1   42    42    PHE   HD2    H   1    7.815     0.003   .   1   .   .   .   .   A   513   PHE   HD2    .   18462   1
      880    .   1   1   42    42    PHE   HE1    H   1    7.62      0.003   .   1   .   .   .   .   A   513   PHE   HE1    .   18462   1
      881    .   1   1   42    42    PHE   HE2    H   1    7.62      0.003   .   1   .   .   .   .   A   513   PHE   HE2    .   18462   1
      882    .   1   1   42    42    PHE   HZ     H   1    7.408     0.003   .   1   .   .   .   .   A   513   PHE   HZ     .   18462   1
      883    .   1   1   42    42    PHE   C      C   13   176.026   0.100   .   1   .   .   .   .   A   513   PHE   C      .   18462   1
      884    .   1   1   42    42    PHE   CA     C   13   61.102    0.100   .   1   .   .   .   .   A   513   PHE   CA     .   18462   1
      885    .   1   1   42    42    PHE   CB     C   13   38.996    0.100   .   1   .   .   .   .   A   513   PHE   CB     .   18462   1
      886    .   1   1   42    42    PHE   CD1    C   13   132.891   0.100   .   1   .   .   .   .   A   513   PHE   CD1    .   18462   1
      887    .   1   1   42    42    PHE   CD2    C   13   132.891   0.100   .   1   .   .   .   .   A   513   PHE   CD2    .   18462   1
      888    .   1   1   42    42    PHE   CE1    C   13   130.953   0.100   .   1   .   .   .   .   A   513   PHE   CE1    .   18462   1
      889    .   1   1   42    42    PHE   CE2    C   13   130.953   0.100   .   1   .   .   .   .   A   513   PHE   CE2    .   18462   1
      890    .   1   1   42    42    PHE   CZ     C   13   128.839   0.100   .   1   .   .   .   .   A   513   PHE   CZ     .   18462   1
      891    .   1   1   42    42    PHE   N      N   15   118.415   0.050   .   1   .   .   .   .   A   513   PHE   N      .   18462   1
      892    .   1   1   43    43    ASN   H      H   1    8.678     0.003   .   1   .   .   .   .   A   514   ASN   H      .   18462   1
      893    .   1   1   43    43    ASN   HA     H   1    4.988     0.003   .   1   .   .   .   .   A   514   ASN   HA     .   18462   1
      894    .   1   1   43    43    ASN   HB2    H   1    2.724     0.003   .   2   .   .   .   .   A   514   ASN   HB2    .   18462   1
      895    .   1   1   43    43    ASN   HB3    H   1    2.418     0.003   .   2   .   .   .   .   A   514   ASN   HB3    .   18462   1
      896    .   1   1   43    43    ASN   HD21   H   1    8.681     0.003   .   2   .   .   .   .   A   514   ASN   HD21   .   18462   1
      897    .   1   1   43    43    ASN   HD22   H   1    8.431     0.003   .   2   .   .   .   .   A   514   ASN   HD22   .   18462   1
      898    .   1   1   43    43    ASN   C      C   13   176.236   0.100   .   1   .   .   .   .   A   514   ASN   C      .   18462   1
      899    .   1   1   43    43    ASN   CA     C   13   55.006    0.100   .   1   .   .   .   .   A   514   ASN   CA     .   18462   1
      900    .   1   1   43    43    ASN   CB     C   13   40.129    0.100   .   1   .   .   .   .   A   514   ASN   CB     .   18462   1
      901    .   1   1   43    43    ASN   N      N   15   114.080   0.050   .   1   .   .   .   .   A   514   ASN   N      .   18462   1
      902    .   1   1   43    43    ASN   ND2    N   15   118.829   0.050   .   1   .   .   .   .   A   514   ASN   ND2    .   18462   1
      903    .   1   1   44    44    ILE   H      H   1    7.919     0.003   .   1   .   .   .   .   A   515   ILE   H      .   18462   1
      904    .   1   1   44    44    ILE   HA     H   1    2.997     0.003   .   1   .   .   .   .   A   515   ILE   HA     .   18462   1
      905    .   1   1   44    44    ILE   HB     H   1    1.265     0.003   .   1   .   .   .   .   A   515   ILE   HB     .   18462   1
      906    .   1   1   44    44    ILE   HG12   H   1    0.97      0.003   .   2   .   .   .   .   A   515   ILE   HG12   .   18462   1
      907    .   1   1   44    44    ILE   HG13   H   1    0.721     0.003   .   2   .   .   .   .   A   515   ILE   HG13   .   18462   1
      908    .   1   1   44    44    ILE   HG21   H   1    0.592     0.003   .   1   .   .   .   .   A   515   ILE   HG21   .   18462   1
      909    .   1   1   44    44    ILE   HG22   H   1    0.592     0.003   .   1   .   .   .   .   A   515   ILE   HG22   .   18462   1
      910    .   1   1   44    44    ILE   HG23   H   1    0.592     0.003   .   1   .   .   .   .   A   515   ILE   HG23   .   18462   1
      911    .   1   1   44    44    ILE   HD11   H   1    0.945     0.003   .   1   .   .   .   .   A   515   ILE   HD11   .   18462   1
      912    .   1   1   44    44    ILE   HD12   H   1    0.945     0.003   .   1   .   .   .   .   A   515   ILE   HD12   .   18462   1
      913    .   1   1   44    44    ILE   HD13   H   1    0.945     0.003   .   1   .   .   .   .   A   515   ILE   HD13   .   18462   1
      914    .   1   1   44    44    ILE   C      C   13   176.292   0.100   .   1   .   .   .   .   A   515   ILE   C      .   18462   1
      915    .   1   1   44    44    ILE   CA     C   13   63.447    0.100   .   1   .   .   .   .   A   515   ILE   CA     .   18462   1
      916    .   1   1   44    44    ILE   CB     C   13   37.198    0.100   .   1   .   .   .   .   A   515   ILE   CB     .   18462   1
      917    .   1   1   44    44    ILE   CG1    C   13   28.289    0.100   .   1   .   .   .   .   A   515   ILE   CG1    .   18462   1
      918    .   1   1   44    44    ILE   CG2    C   13   15.639    0.100   .   1   .   .   .   .   A   515   ILE   CG2    .   18462   1
      919    .   1   1   44    44    ILE   CD1    C   13   14.232    0.100   .   1   .   .   .   .   A   515   ILE   CD1    .   18462   1
      920    .   1   1   44    44    ILE   N      N   15   114.035   0.050   .   1   .   .   .   .   A   515   ILE   N      .   18462   1
      921    .   1   1   45    45    HIS   H      H   1    7.17      0.003   .   1   .   .   .   .   A   516   HIS   H      .   18462   1
      922    .   1   1   45    45    HIS   HA     H   1    4.767     0.003   .   1   .   .   .   .   A   516   HIS   HA     .   18462   1
      923    .   1   1   45    45    HIS   HB2    H   1    3.004     0.003   .   2   .   .   .   .   A   516   HIS   HB2    .   18462   1
      924    .   1   1   45    45    HIS   HB3    H   1    2.397     0.003   .   2   .   .   .   .   A   516   HIS   HB3    .   18462   1
      925    .   1   1   45    45    HIS   HD2    H   1    6.295     0.003   .   1   .   .   .   .   A   516   HIS   HD2    .   18462   1
      926    .   1   1   45    45    HIS   HE1    H   1    8.098     0.003   .   1   .   .   .   .   A   516   HIS   HE1    .   18462   1
      927    .   1   1   45    45    HIS   C      C   13   175.870   0.100   .   1   .   .   .   .   A   516   HIS   C      .   18462   1
      928    .   1   1   45    45    HIS   CA     C   13   54.542    0.100   .   1   .   .   .   .   A   516   HIS   CA     .   18462   1
      929    .   1   1   45    45    HIS   CB     C   13   27.585    0.100   .   1   .   .   .   .   A   516   HIS   CB     .   18462   1
      930    .   1   1   45    45    HIS   CD2    C   13   127.667   0.100   .   1   .   .   .   .   A   516   HIS   CD2    .   18462   1
      931    .   1   1   45    45    HIS   CE1    C   13   138.937   0.100   .   1   .   .   .   .   A   516   HIS   CE1    .   18462   1
      932    .   1   1   45    45    HIS   N      N   15   113.136   0.050   .   1   .   .   .   .   A   516   HIS   N      .   18462   1
      933    .   1   1   45    45    HIS   ND1    N   15   169.208   0.050   .   1   .   .   .   .   A   516   HIS   ND1    .   18462   1
      934    .   1   1   45    45    HIS   NE2    N   15   213.846   0.050   .   1   .   .   .   .   A   516   HIS   NE2    .   18462   1
      935    .   1   1   46    46    SER   H      H   1    7.886     0.003   .   1   .   .   .   .   A   517   SER   H      .   18462   1
      936    .   1   1   46    46    SER   HA     H   1    4.359     0.003   .   1   .   .   .   .   A   517   SER   HA     .   18462   1
      937    .   1   1   46    46    SER   HB2    H   1    4.16      0.003   .   2   .   .   .   .   A   517   SER   HB2    .   18462   1
      938    .   1   1   46    46    SER   HB3    H   1    3.978     0.003   .   2   .   .   .   .   A   517   SER   HB3    .   18462   1
      939    .   1   1   46    46    SER   C      C   13   177.067   0.100   .   1   .   .   .   .   A   517   SER   C      .   18462   1
      940    .   1   1   46    46    SER   CA     C   13   58.758    0.100   .   1   .   .   .   .   A   517   SER   CA     .   18462   1
      941    .   1   1   46    46    SER   CB     C   13   63.447    0.100   .   1   .   .   .   .   A   517   SER   CB     .   18462   1
      942    .   1   1   46    46    SER   N      N   15   112.852   0.050   .   1   .   .   .   .   A   517   SER   N      .   18462   1
      943    .   1   1   47    47    TRP   H      H   1    9.274     0.003   .   1   .   .   .   .   A   518   TRP   H      .   18462   1
      944    .   1   1   47    47    TRP   HA     H   1    4.005     0.003   .   1   .   .   .   .   A   518   TRP   HA     .   18462   1
      945    .   1   1   47    47    TRP   HB2    H   1    3.507     0.003   .   2   .   .   .   .   A   518   TRP   HB2    .   18462   1
      946    .   1   1   47    47    TRP   HB3    H   1    2.996     0.003   .   2   .   .   .   .   A   518   TRP   HB3    .   18462   1
      947    .   1   1   47    47    TRP   HD1    H   1    7.003     0.003   .   1   .   .   .   .   A   518   TRP   HD1    .   18462   1
      948    .   1   1   47    47    TRP   HE1    H   1    9.749     0.003   .   1   .   .   .   .   A   518   TRP   HE1    .   18462   1
      949    .   1   1   47    47    TRP   HE3    H   1    7.586     0.003   .   1   .   .   .   .   A   518   TRP   HE3    .   18462   1
      950    .   1   1   47    47    TRP   HZ2    H   1    7.604     0.003   .   1   .   .   .   .   A   518   TRP   HZ2    .   18462   1
      951    .   1   1   47    47    TRP   HZ3    H   1    6.782     0.003   .   1   .   .   .   .   A   518   TRP   HZ3    .   18462   1
      952    .   1   1   47    47    TRP   HH2    H   1    6.819     0.003   .   1   .   .   .   .   A   518   TRP   HH2    .   18462   1
      953    .   1   1   47    47    TRP   C      C   13   175.133   0.100   .   1   .   .   .   .   A   518   TRP   C      .   18462   1
      954    .   1   1   47    47    TRP   CA     C   13   57.82     0.100   .   1   .   .   .   .   A   518   TRP   CA     .   18462   1
      955    .   1   1   47    47    TRP   CB     C   13   25.71     0.100   .   1   .   .   .   .   A   518   TRP   CB     .   18462   1
      956    .   1   1   47    47    TRP   CD1    C   13   127.196   0.100   .   1   .   .   .   .   A   518   TRP   CD1    .   18462   1
      957    .   1   1   47    47    TRP   CE3    C   13   119.461   0.100   .   1   .   .   .   .   A   518   TRP   CE3    .   18462   1
      958    .   1   1   47    47    TRP   CZ2    C   13   113.845   0.100   .   1   .   .   .   .   A   518   TRP   CZ2    .   18462   1
      959    .   1   1   47    47    TRP   CZ3    C   13   119.461   0.100   .   1   .   .   .   .   A   518   TRP   CZ3    .   18462   1
      960    .   1   1   47    47    TRP   CH2    C   13   122.509   0.100   .   1   .   .   .   .   A   518   TRP   CH2    .   18462   1
      961    .   1   1   47    47    TRP   N      N   15   122.824   0.050   .   1   .   .   .   .   A   518   TRP   N      .   18462   1
      962    .   1   1   47    47    TRP   NE1    N   15   128.756   0.050   .   1   .   .   .   .   A   518   TRP   NE1    .   18462   1
      963    .   1   1   48    48    GLU   H      H   1    7.828     0.003   .   1   .   .   .   .   A   519   GLU   H      .   18462   1
      964    .   1   1   48    48    GLU   HA     H   1    4.042     0.003   .   1   .   .   .   .   A   519   GLU   HA     .   18462   1
      965    .   1   1   48    48    GLU   HB2    H   1    2.137     0.003   .   2   .   .   .   .   A   519   GLU   HB2    .   18462   1
      966    .   1   1   48    48    GLU   HB3    H   1    2.137     0.003   .   2   .   .   .   .   A   519   GLU   HB3    .   18462   1
      967    .   1   1   48    48    GLU   HG2    H   1    2.447     0.003   .   2   .   .   .   .   A   519   GLU   HG2    .   18462   1
      968    .   1   1   48    48    GLU   HG3    H   1    2.342     0.003   .   2   .   .   .   .   A   519   GLU   HG3    .   18462   1
      969    .   1   1   48    48    GLU   C      C   13   175.353   0.100   .   1   .   .   .   .   A   519   GLU   C      .   18462   1
      970    .   1   1   48    48    GLU   CA     C   13   58.758    0.100   .   1   .   .   .   .   A   519   GLU   CA     .   18462   1
      971    .   1   1   48    48    GLU   CB     C   13   29.695    0.100   .   1   .   .   .   .   A   519   GLU   CB     .   18462   1
      972    .   1   1   48    48    GLU   CG     C   13   36.26     0.100   .   1   .   .   .   .   A   519   GLU   CG     .   18462   1
      973    .   1   1   48    48    GLU   N      N   15   119.673   0.050   .   1   .   .   .   .   A   519   GLU   N      .   18462   1
      974    .   1   1   49    49    LYS   H      H   1    9.085     0.003   .   1   .   .   .   .   A   520   LYS   H      .   18462   1
      975    .   1   1   49    49    LYS   HA     H   1    4.544     0.003   .   1   .   .   .   .   A   520   LYS   HA     .   18462   1
      976    .   1   1   49    49    LYS   HB2    H   1    1.546     0.003   .   2   .   .   .   .   A   520   LYS   HB2    .   18462   1
      977    .   1   1   49    49    LYS   HB3    H   1    1.358     0.003   .   2   .   .   .   .   A   520   LYS   HB3    .   18462   1
      978    .   1   1   49    49    LYS   HG2    H   1    1.336     0.003   .   2   .   .   .   .   A   520   LYS   HG2    .   18462   1
      979    .   1   1   49    49    LYS   HG3    H   1    1.342     0.003   .   2   .   .   .   .   A   520   LYS   HG3    .   18462   1
      980    .   1   1   49    49    LYS   HD2    H   1    1.762     0.003   .   2   .   .   .   .   A   520   LYS   HD2    .   18462   1
      981    .   1   1   49    49    LYS   HD3    H   1    1.664     0.003   .   2   .   .   .   .   A   520   LYS   HD3    .   18462   1
      982    .   1   1   49    49    LYS   HE2    H   1    3.01      0.003   .   2   .   .   .   .   A   520   LYS   HE2    .   18462   1
      983    .   1   1   49    49    LYS   HE3    H   1    3.01      0.003   .   2   .   .   .   .   A   520   LYS   HE3    .   18462   1
      984    .   1   1   49    49    LYS   C      C   13   178.036   0.100   .   1   .   .   .   .   A   520   LYS   C      .   18462   1
      985    .   1   1   49    49    LYS   CA     C   13   53.845    0.100   .   1   .   .   .   .   A   520   LYS   CA     .   18462   1
      986    .   1   1   49    49    LYS   CB     C   13   34.385    0.100   .   1   .   .   .   .   A   520   LYS   CB     .   18462   1
      987    .   1   1   49    49    LYS   CG     C   13   24.772    0.100   .   1   .   .   .   .   A   520   LYS   CG     .   18462   1
      988    .   1   1   49    49    LYS   CD     C   13   28.523    0.100   .   1   .   .   .   .   A   520   LYS   CD     .   18462   1
      989    .   1   1   49    49    LYS   CE     C   13   41.419    0.100   .   1   .   .   .   .   A   520   LYS   CE     .   18462   1
      990    .   1   1   49    49    LYS   N      N   15   118.358   0.050   .   1   .   .   .   .   A   520   LYS   N      .   18462   1
      991    .   1   1   50    50    LYS   H      H   1    8.238     0.003   .   1   .   .   .   .   A   521   LYS   H      .   18462   1
      992    .   1   1   50    50    LYS   HA     H   1    4.658     0.003   .   1   .   .   .   .   A   521   LYS   HA     .   18462   1
      993    .   1   1   50    50    LYS   HB2    H   1    1.75      0.003   .   2   .   .   .   .   A   521   LYS   HB2    .   18462   1
      994    .   1   1   50    50    LYS   HB3    H   1    1.704     0.003   .   2   .   .   .   .   A   521   LYS   HB3    .   18462   1
      995    .   1   1   50    50    LYS   HG2    H   1    1.53      0.003   .   2   .   .   .   .   A   521   LYS   HG2    .   18462   1
      996    .   1   1   50    50    LYS   HG3    H   1    1.53      0.003   .   2   .   .   .   .   A   521   LYS   HG3    .   18462   1
      997    .   1   1   50    50    LYS   HD2    H   1    1.667     0.003   .   2   .   .   .   .   A   521   LYS   HD2    .   18462   1
      998    .   1   1   50    50    LYS   HD3    H   1    1.667     0.003   .   2   .   .   .   .   A   521   LYS   HD3    .   18462   1
      999    .   1   1   50    50    LYS   HE2    H   1    2.984     0.003   .   2   .   .   .   .   A   521   LYS   HE2    .   18462   1
      1000   .   1   1   50    50    LYS   HE3    H   1    2.916     0.003   .   2   .   .   .   .   A   521   LYS   HE3    .   18462   1
      1001   .   1   1   50    50    LYS   C      C   13   175.168   0.100   .   1   .   .   .   .   A   521   LYS   C      .   18462   1
      1002   .   1   1   50    50    LYS   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   521   LYS   CA     .   18462   1
      1003   .   1   1   50    50    LYS   CB     C   13   35.323    0.100   .   1   .   .   .   .   A   521   LYS   CB     .   18462   1
      1004   .   1   1   50    50    LYS   CG     C   13   25.241    0.100   .   1   .   .   .   .   A   521   LYS   CG     .   18462   1
      1005   .   1   1   50    50    LYS   CD     C   13   28.523    0.100   .   1   .   .   .   .   A   521   LYS   CD     .   18462   1
      1006   .   1   1   50    50    LYS   CE     C   13   41.653    0.100   .   1   .   .   .   .   A   521   LYS   CE     .   18462   1
      1007   .   1   1   50    50    LYS   N      N   15   118.859   0.050   .   1   .   .   .   .   A   521   LYS   N      .   18462   1
      1008   .   1   1   51    51    TYR   H      H   1    7.788     0.003   .   1   .   .   .   .   A   522   TYR   H      .   18462   1
      1009   .   1   1   51    51    TYR   HA     H   1    5.028     0.003   .   1   .   .   .   .   A   522   TYR   HA     .   18462   1
      1010   .   1   1   51    51    TYR   HB2    H   1    3.105     0.003   .   2   .   .   .   .   A   522   TYR   HB2    .   18462   1
      1011   .   1   1   51    51    TYR   HB3    H   1    2.549     0.003   .   2   .   .   .   .   A   522   TYR   HB3    .   18462   1
      1012   .   1   1   51    51    TYR   HD1    H   1    6.978     0.003   .   1   .   .   .   .   A   522   TYR   HD1    .   18462   1
      1013   .   1   1   51    51    TYR   HD2    H   1    6.978     0.003   .   1   .   .   .   .   A   522   TYR   HD2    .   18462   1
      1014   .   1   1   51    51    TYR   HE1    H   1    6.715     0.003   .   1   .   .   .   .   A   522   TYR   HE1    .   18462   1
      1015   .   1   1   51    51    TYR   HE2    H   1    6.715     0.003   .   1   .   .   .   .   A   522   TYR   HE2    .   18462   1
      1016   .   1   1   51    51    TYR   C      C   13   175.016   0.100   .   1   .   .   .   .   A   522   TYR   C      .   18462   1
      1017   .   1   1   51    51    TYR   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   522   TYR   CA     .   18462   1
      1018   .   1   1   51    51    TYR   CB     C   13   37.198    0.100   .   1   .   .   .   .   A   522   TYR   CB     .   18462   1
      1019   .   1   1   51    51    TYR   CD1    C   13   132.863   0.100   .   1   .   .   .   .   A   522   TYR   CD1    .   18462   1
      1020   .   1   1   51    51    TYR   CD2    C   13   132.863   0.100   .   1   .   .   .   .   A   522   TYR   CD2    .   18462   1
      1021   .   1   1   51    51    TYR   N      N   15   117.305   0.050   .   1   .   .   .   .   A   522   TYR   N      .   18462   1
      1022   .   1   1   52    52    PRO   HA     H   1    5.026     0.003   .   1   .   .   .   .   A   523   PRO   HA     .   18462   1
      1023   .   1   1   52    52    PRO   HB2    H   1    2.315     0.003   .   2   .   .   .   .   A   523   PRO   HB2    .   18462   1
      1024   .   1   1   52    52    PRO   HB3    H   1    2.216     0.003   .   2   .   .   .   .   A   523   PRO   HB3    .   18462   1
      1025   .   1   1   52    52    PRO   HG2    H   1    2.253     0.003   .   2   .   .   .   .   A   523   PRO   HG2    .   18462   1
      1026   .   1   1   52    52    PRO   HG3    H   1    1.981     0.003   .   2   .   .   .   .   A   523   PRO   HG3    .   18462   1
      1027   .   1   1   52    52    PRO   HD2    H   1    3.885     0.003   .   2   .   .   .   .   A   523   PRO   HD2    .   18462   1
      1028   .   1   1   52    52    PRO   HD3    H   1    3.521     0.003   .   2   .   .   .   .   A   523   PRO   HD3    .   18462   1
      1029   .   1   1   52    52    PRO   CA     C   13   61.806    0.100   .   1   .   .   .   .   A   523   PRO   CA     .   18462   1
      1030   .   1   1   52    52    PRO   CB     C   13   31.839    0.100   .   1   .   .   .   .   A   523   PRO   CB     .   18462   1
      1031   .   1   1   52    52    PRO   CG     C   13   26.413    0.100   .   1   .   .   .   .   A   523   PRO   CG     .   18462   1
      1032   .   1   1   52    52    PRO   CD     C   13   51.031    0.100   .   1   .   .   .   .   A   523   PRO   CD     .   18462   1
      1033   .   1   1   53    53    CYS   H      H   1    9.21      0.003   .   1   .   .   .   .   A   524   CYS   H      .   18462   1
      1034   .   1   1   53    53    CYS   HA     H   1    4.739     0.003   .   1   .   .   .   .   A   524   CYS   HA     .   18462   1
      1035   .   1   1   53    53    CYS   HB2    H   1    3.16      0.003   .   2   .   .   .   .   A   524   CYS   HB2    .   18462   1
      1036   .   1   1   53    53    CYS   HB3    H   1    3.662     0.003   .   2   .   .   .   .   A   524   CYS   HB3    .   18462   1
      1037   .   1   1   53    53    CYS   C      C   13   176.841   0.100   .   1   .   .   .   .   A   524   CYS   C      .   18462   1
      1038   .   1   1   53    53    CYS   CA     C   13   60.29     0.100   .   1   .   .   .   .   A   524   CYS   CA     .   18462   1
      1039   .   1   1   53    53    CYS   CB     C   13   29.344    0.100   .   1   .   .   .   .   A   524   CYS   CB     .   18462   1
      1040   .   1   1   53    53    CYS   N      N   15   126.569   0.050   .   1   .   .   .   .   A   524   CYS   N      .   18462   1
      1041   .   1   1   54    54    ARG   H      H   1    9.724     0.003   .   1   .   .   .   .   A   525   ARG   H      .   18462   1
      1042   .   1   1   54    54    ARG   HA     H   1    4.285     0.003   .   1   .   .   .   .   A   525   ARG   HA     .   18462   1
      1043   .   1   1   54    54    ARG   HB2    H   1    1.629     0.003   .   2   .   .   .   .   A   525   ARG   HB2    .   18462   1
      1044   .   1   1   54    54    ARG   HB3    H   1    1.593     0.003   .   2   .   .   .   .   A   525   ARG   HB3    .   18462   1
      1045   .   1   1   54    54    ARG   HG2    H   1    1.679     0.003   .   2   .   .   .   .   A   525   ARG   HG2    .   18462   1
      1046   .   1   1   54    54    ARG   HG3    H   1    1.41      0.003   .   2   .   .   .   .   A   525   ARG   HG3    .   18462   1
      1047   .   1   1   54    54    ARG   HD2    H   1    3.361     0.003   .   2   .   .   .   .   A   525   ARG   HD2    .   18462   1
      1048   .   1   1   54    54    ARG   HD3    H   1    3.162     0.003   .   2   .   .   .   .   A   525   ARG   HD3    .   18462   1
      1049   .   1   1   54    54    ARG   HE     H   1    10.044    0.003   .   1   .   .   .   .   A   525   ARG   HE     .   18462   1
      1050   .   1   1   54    54    ARG   C      C   13   176.390   0.100   .   1   .   .   .   .   A   525   ARG   C      .   18462   1
      1051   .   1   1   54    54    ARG   CA     C   13   58.043    0.100   .   1   .   .   .   .   A   525   ARG   CA     .   18462   1
      1052   .   1   1   54    54    ARG   CB     C   13   27.576    0.100   .   1   .   .   .   .   A   525   ARG   CB     .   18462   1
      1053   .   1   1   54    54    ARG   CG     C   13   30.399    0.100   .   1   .   .   .   .   A   525   ARG   CG     .   18462   1
      1054   .   1   1   54    54    ARG   N      N   15   130.294   0.050   .   1   .   .   .   .   A   525   ARG   N      .   18462   1
      1055   .   1   1   54    54    ARG   NE     N   15   88.815    0.050   .   1   .   .   .   .   A   525   ARG   NE     .   18462   1
      1056   .   1   1   55    55    TYR   H      H   1    10.439    0.003   .   1   .   .   .   .   A   526   TYR   H      .   18462   1
      1057   .   1   1   55    55    TYR   HA     H   1    4.517     0.003   .   1   .   .   .   .   A   526   TYR   HA     .   18462   1
      1058   .   1   1   55    55    TYR   HB2    H   1    2.513     0.003   .   2   .   .   .   .   A   526   TYR   HB2    .   18462   1
      1059   .   1   1   55    55    TYR   HB3    H   1    1.363     0.003   .   2   .   .   .   .   A   526   TYR   HB3    .   18462   1
      1060   .   1   1   55    55    TYR   HD1    H   1    7.118     0.003   .   1   .   .   .   .   A   526   TYR   HD1    .   18462   1
      1061   .   1   1   55    55    TYR   HD2    H   1    7.118     0.003   .   1   .   .   .   .   A   526   TYR   HD2    .   18462   1
      1062   .   1   1   55    55    TYR   HE1    H   1    6.753     0.003   .   1   .   .   .   .   A   526   TYR   HE1    .   18462   1
      1063   .   1   1   55    55    TYR   HE2    H   1    6.753     0.003   .   1   .   .   .   .   A   526   TYR   HE2    .   18462   1
      1064   .   1   1   55    55    TYR   C      C   13   176.659   0.100   .   1   .   .   .   .   A   526   TYR   C      .   18462   1
      1065   .   1   1   55    55    TYR   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   526   TYR   CA     .   18462   1
      1066   .   1   1   55    55    TYR   CB     C   13   37.628    0.100   .   1   .   .   .   .   A   526   TYR   CB     .   18462   1
      1067   .   1   1   55    55    TYR   CD1    C   13   132.614   0.100   .   1   .   .   .   .   A   526   TYR   CD1    .   18462   1
      1068   .   1   1   55    55    TYR   CD2    C   13   132.614   0.100   .   1   .   .   .   .   A   526   TYR   CD2    .   18462   1
      1069   .   1   1   55    55    TYR   CE1    C   13   116.882   0.100   .   1   .   .   .   .   A   526   TYR   CE1    .   18462   1
      1070   .   1   1   55    55    TYR   CE2    C   13   116.882   0.100   .   1   .   .   .   .   A   526   TYR   CE2    .   18462   1
      1071   .   1   1   55    55    TYR   N      N   15   122.622   0.050   .   1   .   .   .   .   A   526   TYR   N      .   18462   1
      1072   .   1   1   56    56    CYS   H      H   1    8.462     0.003   .   1   .   .   .   .   A   527   CYS   H      .   18462   1
      1073   .   1   1   56    56    CYS   HA     H   1    5.153     0.003   .   1   .   .   .   .   A   527   CYS   HA     .   18462   1
      1074   .   1   1   56    56    CYS   HB2    H   1    3.271     0.003   .   2   .   .   .   .   A   527   CYS   HB2    .   18462   1
      1075   .   1   1   56    56    CYS   HB3    H   1    3.537     0.003   .   2   .   .   .   .   A   527   CYS   HB3    .   18462   1
      1076   .   1   1   56    56    CYS   C      C   13   175.243   0.100   .   1   .   .   .   .   A   527   CYS   C      .   18462   1
      1077   .   1   1   56    56    CYS   CA     C   13   58.148    0.100   .   1   .   .   .   .   A   527   CYS   CA     .   18462   1
      1078   .   1   1   56    56    CYS   CB     C   13   30.164    0.100   .   1   .   .   .   .   A   527   CYS   CB     .   18462   1
      1079   .   1   1   56    56    CYS   N      N   15   122.873   0.050   .   1   .   .   .   .   A   527   CYS   N      .   18462   1
      1080   .   1   1   57    57    GLU   H      H   1    8.704     0.003   .   1   .   .   .   .   A   528   GLU   H      .   18462   1
      1081   .   1   1   57    57    GLU   HA     H   1    4.453     0.003   .   1   .   .   .   .   A   528   GLU   HA     .   18462   1
      1082   .   1   1   57    57    GLU   HB2    H   1    2.256     0.003   .   2   .   .   .   .   A   528   GLU   HB2    .   18462   1
      1083   .   1   1   57    57    GLU   HB3    H   1    2.133     0.003   .   2   .   .   .   .   A   528   GLU   HB3    .   18462   1
      1084   .   1   1   57    57    GLU   HG2    H   1    2.39      0.003   .   2   .   .   .   .   A   528   GLU   HG2    .   18462   1
      1085   .   1   1   57    57    GLU   HG3    H   1    2.256     0.003   .   2   .   .   .   .   A   528   GLU   HG3    .   18462   1
      1086   .   1   1   57    57    GLU   C      C   13   173.484   0.100   .   1   .   .   .   .   A   528   GLU   C      .   18462   1
      1087   .   1   1   57    57    GLU   CA     C   13   57.39     0.100   .   1   .   .   .   .   A   528   GLU   CA     .   18462   1
      1088   .   1   1   57    57    GLU   CB     C   13   29.608    0.100   .   1   .   .   .   .   A   528   GLU   CB     .   18462   1
      1089   .   1   1   57    57    GLU   CG     C   13   35.557    0.100   .   1   .   .   .   .   A   528   GLU   CG     .   18462   1
      1090   .   1   1   57    57    GLU   N      N   15   115.906   0.050   .   1   .   .   .   .   A   528   GLU   N      .   18462   1
      1091   .   1   1   58    58    LYS   H      H   1    8.696     0.003   .   1   .   .   .   .   A   529   LYS   H      .   18462   1
      1092   .   1   1   58    58    LYS   HA     H   1    4.041     0.003   .   1   .   .   .   .   A   529   LYS   HA     .   18462   1
      1093   .   1   1   58    58    LYS   HB2    H   1    1.536     0.003   .   2   .   .   .   .   A   529   LYS   HB2    .   18462   1
      1094   .   1   1   58    58    LYS   HB3    H   1    1.284     0.003   .   2   .   .   .   .   A   529   LYS   HB3    .   18462   1
      1095   .   1   1   58    58    LYS   HG2    H   1    1.515     0.003   .   2   .   .   .   .   A   529   LYS   HG2    .   18462   1
      1096   .   1   1   58    58    LYS   HG3    H   1    1.284     0.003   .   2   .   .   .   .   A   529   LYS   HG3    .   18462   1
      1097   .   1   1   58    58    LYS   HD2    H   1    1.515     0.003   .   2   .   .   .   .   A   529   LYS   HD2    .   18462   1
      1098   .   1   1   58    58    LYS   HD3    H   1    1.515     0.003   .   2   .   .   .   .   A   529   LYS   HD3    .   18462   1
      1099   .   1   1   58    58    LYS   HE2    H   1    2.963     0.003   .   2   .   .   .   .   A   529   LYS   HE2    .   18462   1
      1100   .   1   1   58    58    LYS   HE3    H   1    2.927     0.003   .   2   .   .   .   .   A   529   LYS   HE3    .   18462   1
      1101   .   1   1   58    58    LYS   C      C   13   176.881   0.100   .   1   .   .   .   .   A   529   LYS   C      .   18462   1
      1102   .   1   1   58    58    LYS   CA     C   13   57.585    0.100   .   1   .   .   .   .   A   529   LYS   CA     .   18462   1
      1103   .   1   1   58    58    LYS   CB     C   13   33.212    0.100   .   1   .   .   .   .   A   529   LYS   CB     .   18462   1
      1104   .   1   1   58    58    LYS   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   529   LYS   CG     .   18462   1
      1105   .   1   1   58    58    LYS   CD     C   13   28.289    0.100   .   1   .   .   .   .   A   529   LYS   CD     .   18462   1
      1106   .   1   1   58    58    LYS   CE     C   13   41.184    0.100   .   1   .   .   .   .   A   529   LYS   CE     .   18462   1
      1107   .   1   1   58    58    LYS   N      N   15   125.068   0.050   .   1   .   .   .   .   A   529   LYS   N      .   18462   1
      1108   .   1   1   59    59    VAL   H      H   1    8.054     0.003   .   1   .   .   .   .   A   530   VAL   H      .   18462   1
      1109   .   1   1   59    59    VAL   HA     H   1    4.541     0.003   .   1   .   .   .   .   A   530   VAL   HA     .   18462   1
      1110   .   1   1   59    59    VAL   HB     H   1    1.861     0.003   .   1   .   .   .   .   A   530   VAL   HB     .   18462   1
      1111   .   1   1   59    59    VAL   HG11   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG11   .   18462   1
      1112   .   1   1   59    59    VAL   HG12   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG12   .   18462   1
      1113   .   1   1   59    59    VAL   HG13   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG13   .   18462   1
      1114   .   1   1   59    59    VAL   HG21   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG21   .   18462   1
      1115   .   1   1   59    59    VAL   HG22   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG22   .   18462   1
      1116   .   1   1   59    59    VAL   HG23   H   1    0.947     0.003   .   2   .   .   .   .   A   530   VAL   HG23   .   18462   1
      1117   .   1   1   59    59    VAL   C      C   13   175.118   0.100   .   1   .   .   .   .   A   530   VAL   C      .   18462   1
      1118   .   1   1   59    59    VAL   CA     C   13   60.633    0.100   .   1   .   .   .   .   A   530   VAL   CA     .   18462   1
      1119   .   1   1   59    59    VAL   CB     C   13   34.15     0.100   .   1   .   .   .   .   A   530   VAL   CB     .   18462   1
      1120   .   1   1   59    59    VAL   CG1    C   13   20.562    0.100   .   1   .   .   .   .   A   530   VAL   CG1    .   18462   1
      1121   .   1   1   59    59    VAL   CG2    C   13   21.266    0.100   .   1   .   .   .   .   A   530   VAL   CG2    .   18462   1
      1122   .   1   1   59    59    VAL   N      N   15   119.525   0.050   .   1   .   .   .   .   A   530   VAL   N      .   18462   1
      1123   .   1   1   60    60    PHE   H      H   1    8.167     0.003   .   1   .   .   .   .   A   531   PHE   H      .   18462   1
      1124   .   1   1   60    60    PHE   HB2    H   1    3.381     0.003   .   2   .   .   .   .   A   531   PHE   HB2    .   18462   1
      1125   .   1   1   60    60    PHE   HB3    H   1    3.292     0.003   .   2   .   .   .   .   A   531   PHE   HB3    .   18462   1
      1126   .   1   1   60    60    PHE   HD1    H   1    7.251     0.003   .   1   .   .   .   .   A   531   PHE   HD1    .   18462   1
      1127   .   1   1   60    60    PHE   HD2    H   1    7.251     0.003   .   1   .   .   .   .   A   531   PHE   HD2    .   18462   1
      1128   .   1   1   60    60    PHE   HE1    H   1    6.43      0.003   .   1   .   .   .   .   A   531   PHE   HE1    .   18462   1
      1129   .   1   1   60    60    PHE   HE2    H   1    6.43      0.003   .   1   .   .   .   .   A   531   PHE   HE2    .   18462   1
      1130   .   1   1   60    60    PHE   C      C   13   174.185   0.100   .   1   .   .   .   .   A   531   PHE   C      .   18462   1
      1131   .   1   1   60    60    PHE   CA     C   13   55.586    0.100   .   1   .   .   .   .   A   531   PHE   CA     .   18462   1
      1132   .   1   1   60    60    PHE   CB     C   13   41.184    0.100   .   1   .   .   .   .   A   531   PHE   CB     .   18462   1
      1133   .   1   1   60    60    PHE   CD1    C   13   130.950   0.100   .   1   .   .   .   .   A   531   PHE   CD1    .   18462   1
      1134   .   1   1   60    60    PHE   CD2    C   13   130.950   0.100   .   1   .   .   .   .   A   531   PHE   CD2    .   18462   1
      1135   .   1   1   60    60    PHE   CE1    C   13   129.074   0.100   .   1   .   .   .   .   A   531   PHE   CE1    .   18462   1
      1136   .   1   1   60    60    PHE   CE2    C   13   129.074   0.100   .   1   .   .   .   .   A   531   PHE   CE2    .   18462   1
      1137   .   1   1   60    60    PHE   N      N   15   122.568   0.050   .   1   .   .   .   .   A   531   PHE   N      .   18462   1
      1138   .   1   1   61    61    PRO   HA     H   1    4.359     0.003   .   1   .   .   .   .   A   532   PRO   HA     .   18462   1
      1139   .   1   1   61    61    PRO   HG2    H   1    2.373     0.003   .   2   .   .   .   .   A   532   PRO   HG2    .   18462   1
      1140   .   1   1   61    61    PRO   HG3    H   1    1.824     0.003   .   2   .   .   .   .   A   532   PRO   HG3    .   18462   1
      1141   .   1   1   61    61    PRO   HD2    H   1    4.255     0.003   .   2   .   .   .   .   A   532   PRO   HD2    .   18462   1
      1142   .   1   1   61    61    PRO   HD3    H   1    4.255     0.003   .   2   .   .   .   .   A   532   PRO   HD3    .   18462   1
      1143   .   1   1   61    61    PRO   CA     C   13   62.216    0.100   .   1   .   .   .   .   A   532   PRO   CA     .   18462   1
      1144   .   1   1   61    61    PRO   CB     C   13   29.93     0.100   .   1   .   .   .   .   A   532   PRO   CB     .   18462   1
      1145   .   1   1   61    61    PRO   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   532   PRO   CG     .   18462   1
      1146   .   1   1   61    61    PRO   CD     C   13   50.525    0.100   .   1   .   .   .   .   A   532   PRO   CD     .   18462   1
      1147   .   1   1   62    62    LEU   H      H   1    6.587     0.003   .   1   .   .   .   .   A   533   LEU   H      .   18462   1
      1148   .   1   1   62    62    LEU   HA     H   1    4.086     0.003   .   1   .   .   .   .   A   533   LEU   HA     .   18462   1
      1149   .   1   1   62    62    LEU   HB2    H   1    1.509     0.003   .   2   .   .   .   .   A   533   LEU   HB2    .   18462   1
      1150   .   1   1   62    62    LEU   HB3    H   1    -0.202    0.003   .   2   .   .   .   .   A   533   LEU   HB3    .   18462   1
      1151   .   1   1   62    62    LEU   HG     H   1    1.507     0.003   .   1   .   .   .   .   A   533   LEU   HG     .   18462   1
      1152   .   1   1   62    62    LEU   HD11   H   1    0.542     0.003   .   2   .   .   .   .   A   533   LEU   HD11   .   18462   1
      1153   .   1   1   62    62    LEU   HD12   H   1    0.542     0.003   .   2   .   .   .   .   A   533   LEU   HD12   .   18462   1
      1154   .   1   1   62    62    LEU   HD13   H   1    0.542     0.003   .   2   .   .   .   .   A   533   LEU   HD13   .   18462   1
      1155   .   1   1   62    62    LEU   HD21   H   1    0.475     0.003   .   2   .   .   .   .   A   533   LEU   HD21   .   18462   1
      1156   .   1   1   62    62    LEU   HD22   H   1    0.475     0.003   .   2   .   .   .   .   A   533   LEU   HD22   .   18462   1
      1157   .   1   1   62    62    LEU   HD23   H   1    0.475     0.003   .   2   .   .   .   .   A   533   LEU   HD23   .   18462   1
      1158   .   1   1   62    62    LEU   C      C   13   175.091   0.100   .   1   .   .   .   .   A   533   LEU   C      .   18462   1
      1159   .   1   1   62    62    LEU   CA     C   13   55.006    0.100   .   1   .   .   .   .   A   533   LEU   CA     .   18462   1
      1160   .   1   1   62    62    LEU   CB     C   13   43.529    0.100   .   1   .   .   .   .   A   533   LEU   CB     .   18462   1
      1161   .   1   1   62    62    LEU   CG     C   13   30.633    0.100   .   1   .   .   .   .   A   533   LEU   CG     .   18462   1
      1162   .   1   1   62    62    LEU   CD1    C   13   25.71     0.100   .   1   .   .   .   .   A   533   LEU   CD1    .   18462   1
      1163   .   1   1   62    62    LEU   CD2    C   13   21.266    0.100   .   1   .   .   .   .   A   533   LEU   CD2    .   18462   1
      1164   .   1   1   62    62    LEU   N      N   15   122.335   0.050   .   1   .   .   .   .   A   533   LEU   N      .   18462   1
      1165   .   1   1   63    63    ALA   H      H   1    7.698     0.003   .   1   .   .   .   .   A   534   ALA   H      .   18462   1
      1166   .   1   1   63    63    ALA   HA     H   1    2.993     0.003   .   1   .   .   .   .   A   534   ALA   HA     .   18462   1
      1167   .   1   1   63    63    ALA   HB1    H   1    1.227     0.003   .   1   .   .   .   .   A   534   ALA   HB1    .   18462   1
      1168   .   1   1   63    63    ALA   HB2    H   1    1.227     0.003   .   1   .   .   .   .   A   534   ALA   HB2    .   18462   1
      1169   .   1   1   63    63    ALA   HB3    H   1    1.227     0.003   .   1   .   .   .   .   A   534   ALA   HB3    .   18462   1
      1170   .   1   1   63    63    ALA   C      C   13   175.439   0.100   .   1   .   .   .   .   A   534   ALA   C      .   18462   1
      1171   .   1   1   63    63    ALA   CA     C   13   54.537    0.100   .   1   .   .   .   .   A   534   ALA   CA     .   18462   1
      1172   .   1   1   63    63    ALA   CB     C   13   18.452    0.100   .   1   .   .   .   .   A   534   ALA   CB     .   18462   1
      1173   .   1   1   63    63    ALA   N      N   15   126.722   0.050   .   1   .   .   .   .   A   534   ALA   N      .   18462   1
      1174   .   1   1   64    64    GLU   H      H   1    9.535     0.003   .   1   .   .   .   .   A   535   GLU   H      .   18462   1
      1175   .   1   1   64    64    GLU   HA     H   1    4.675     0.003   .   1   .   .   .   .   A   535   GLU   HA     .   18462   1
      1176   .   1   1   64    64    GLU   HB2    H   1    1.978     0.003   .   2   .   .   .   .   A   535   GLU   HB2    .   18462   1
      1177   .   1   1   64    64    GLU   HB3    H   1    1.978     0.003   .   2   .   .   .   .   A   535   GLU   HB3    .   18462   1
      1178   .   1   1   64    64    GLU   HG2    H   1    2.418     0.003   .   2   .   .   .   .   A   535   GLU   HG2    .   18462   1
      1179   .   1   1   64    64    GLU   HG3    H   1    2.206     0.003   .   2   .   .   .   .   A   535   GLU   HG3    .   18462   1
      1180   .   1   1   64    64    GLU   C      C   13   180.126   0.100   .   1   .   .   .   .   A   535   GLU   C      .   18462   1
      1181   .   1   1   64    64    GLU   CA     C   13   58.526    0.100   .   1   .   .   .   .   A   535   GLU   CA     .   18462   1
      1182   .   1   1   64    64    GLU   N      N   15   119.354   0.050   .   1   .   .   .   .   A   535   GLU   N      .   18462   1
      1183   .   1   1   65    65    TYR   H      H   1    6.552     0.003   .   1   .   .   .   .   A   536   TYR   H      .   18462   1
      1184   .   1   1   65    65    TYR   HA     H   1    4.368     0.003   .   1   .   .   .   .   A   536   TYR   HA     .   18462   1
      1185   .   1   1   65    65    TYR   HB2    H   1    3.408     0.003   .   2   .   .   .   .   A   536   TYR   HB2    .   18462   1
      1186   .   1   1   65    65    TYR   HB3    H   1    3.295     0.003   .   2   .   .   .   .   A   536   TYR   HB3    .   18462   1
      1187   .   1   1   65    65    TYR   HD1    H   1    7.567     0.003   .   1   .   .   .   .   A   536   TYR   HD1    .   18462   1
      1188   .   1   1   65    65    TYR   HD2    H   1    7.567     0.003   .   1   .   .   .   .   A   536   TYR   HD2    .   18462   1
      1189   .   1   1   65    65    TYR   HE1    H   1    7.02      0.003   .   1   .   .   .   .   A   536   TYR   HE1    .   18462   1
      1190   .   1   1   65    65    TYR   HE2    H   1    7.02      0.003   .   1   .   .   .   .   A   536   TYR   HE2    .   18462   1
      1191   .   1   1   65    65    TYR   C      C   13   178.004   0.100   .   1   .   .   .   .   A   536   TYR   C      .   18462   1
      1192   .   1   1   65    65    TYR   CA     C   13   56.179    0.100   .   1   .   .   .   .   A   536   TYR   CA     .   18462   1
      1193   .   1   1   65    65    TYR   CB     C   13   35.556    0.100   .   1   .   .   .   .   A   536   TYR   CB     .   18462   1
      1194   .   1   1   65    65    TYR   CD1    C   13   130.950   0.100   .   1   .   .   .   .   A   536   TYR   CD1    .   18462   1
      1195   .   1   1   65    65    TYR   CD2    C   13   130.950   0.100   .   1   .   .   .   .   A   536   TYR   CD2    .   18462   1
      1196   .   1   1   65    65    TYR   CE1    C   13   118.523   0.100   .   1   .   .   .   .   A   536   TYR   CE1    .   18462   1
      1197   .   1   1   65    65    TYR   CE2    C   13   118.523   0.100   .   1   .   .   .   .   A   536   TYR   CE2    .   18462   1
      1198   .   1   1   65    65    TYR   N      N   15   114.592   0.050   .   1   .   .   .   .   A   536   TYR   N      .   18462   1
      1199   .   1   1   66    66    ARG   H      H   1    7.016     0.003   .   1   .   .   .   .   A   537   ARG   H      .   18462   1
      1200   .   1   1   66    66    ARG   HA     H   1    3.209     0.003   .   1   .   .   .   .   A   537   ARG   HA     .   18462   1
      1201   .   1   1   66    66    ARG   HB2    H   1    2.497     0.003   .   2   .   .   .   .   A   537   ARG   HB2    .   18462   1
      1202   .   1   1   66    66    ARG   HB3    H   1    1.793     0.003   .   2   .   .   .   .   A   537   ARG   HB3    .   18462   1
      1203   .   1   1   66    66    ARG   HG2    H   1    1.793     0.003   .   2   .   .   .   .   A   537   ARG   HG2    .   18462   1
      1204   .   1   1   66    66    ARG   HG3    H   1    1.649     0.003   .   2   .   .   .   .   A   537   ARG   HG3    .   18462   1
      1205   .   1   1   66    66    ARG   HD2    H   1    3.472     0.003   .   2   .   .   .   .   A   537   ARG   HD2    .   18462   1
      1206   .   1   1   66    66    ARG   HD3    H   1    3.112     0.003   .   2   .   .   .   .   A   537   ARG   HD3    .   18462   1
      1207   .   1   1   66    66    ARG   HE     H   1    8.171     0.003   .   1   .   .   .   .   A   537   ARG   HE     .   18462   1
      1208   .   1   1   66    66    ARG   C      C   13   179.469   0.100   .   1   .   .   .   .   A   537   ARG   C      .   18462   1
      1209   .   1   1   66    66    ARG   CA     C   13   59.131    0.100   .   1   .   .   .   .   A   537   ARG   CA     .   18462   1
      1210   .   1   1   66    66    ARG   CB     C   13   27.179    0.100   .   1   .   .   .   .   A   537   ARG   CB     .   18462   1
      1211   .   1   1   66    66    ARG   CD     C   13   43.294    0.100   .   1   .   .   .   .   A   537   ARG   CD     .   18462   1
      1212   .   1   1   66    66    ARG   N      N   15   119.820   0.050   .   1   .   .   .   .   A   537   ARG   N      .   18462   1
      1213   .   1   1   66    66    ARG   NE     N   15   86.315    0.050   .   1   .   .   .   .   A   537   ARG   NE     .   18462   1
      1214   .   1   1   67    67    THR   H      H   1    8.41      0.003   .   1   .   .   .   .   A   538   THR   H      .   18462   1
      1215   .   1   1   67    67    THR   HA     H   1    3.939     0.003   .   1   .   .   .   .   A   538   THR   HA     .   18462   1
      1216   .   1   1   67    67    THR   HB     H   1    4.502     0.003   .   1   .   .   .   .   A   538   THR   HB     .   18462   1
      1217   .   1   1   67    67    THR   HG21   H   1    1.366     0.003   .   1   .   .   .   .   A   538   THR   HG21   .   18462   1
      1218   .   1   1   67    67    THR   HG22   H   1    1.366     0.003   .   1   .   .   .   .   A   538   THR   HG22   .   18462   1
      1219   .   1   1   67    67    THR   HG23   H   1    1.366     0.003   .   1   .   .   .   .   A   538   THR   HG23   .   18462   1
      1220   .   1   1   67    67    THR   C      C   13   177.538   0.100   .   1   .   .   .   .   A   538   THR   C      .   18462   1
      1221   .   1   1   67    67    THR   CA     C   13   66.026    0.100   .   1   .   .   .   .   A   538   THR   CA     .   18462   1
      1222   .   1   1   67    67    THR   CB     C   13   66.964    0.100   .   1   .   .   .   .   A   538   THR   CB     .   18462   1
      1223   .   1   1   67    67    THR   CG2    C   13   23.61     0.100   .   1   .   .   .   .   A   538   THR   CG2    .   18462   1
      1224   .   1   1   67    67    THR   N      N   15   120.080   0.050   .   1   .   .   .   .   A   538   THR   N      .   18462   1
      1225   .   1   1   68    68    LYS   H      H   1    8.012     0.003   .   1   .   .   .   .   A   539   LYS   H      .   18462   1
      1226   .   1   1   68    68    LYS   HA     H   1    4.054     0.003   .   1   .   .   .   .   A   539   LYS   HA     .   18462   1
      1227   .   1   1   68    68    LYS   HB2    H   1    2.142     0.003   .   2   .   .   .   .   A   539   LYS   HB2    .   18462   1
      1228   .   1   1   68    68    LYS   HB3    H   1    1.973     0.003   .   2   .   .   .   .   A   539   LYS   HB3    .   18462   1
      1229   .   1   1   68    68    LYS   HG2    H   1    1.694     0.003   .   2   .   .   .   .   A   539   LYS   HG2    .   18462   1
      1230   .   1   1   68    68    LYS   HG3    H   1    1.694     0.003   .   2   .   .   .   .   A   539   LYS   HG3    .   18462   1
      1231   .   1   1   68    68    LYS   HD2    H   1    1.902     0.003   .   2   .   .   .   .   A   539   LYS   HD2    .   18462   1
      1232   .   1   1   68    68    LYS   HD3    H   1    1.804     0.003   .   2   .   .   .   .   A   539   LYS   HD3    .   18462   1
      1233   .   1   1   68    68    LYS   HE2    H   1    3.545     0.003   .   2   .   .   .   .   A   539   LYS   HE2    .   18462   1
      1234   .   1   1   68    68    LYS   HE3    H   1    3.275     0.003   .   2   .   .   .   .   A   539   LYS   HE3    .   18462   1
      1235   .   1   1   68    68    LYS   C      C   13   176.139   0.100   .   1   .   .   .   .   A   539   LYS   C      .   18462   1
      1236   .   1   1   68    68    LYS   CA     C   13   57.116    0.100   .   1   .   .   .   .   A   539   LYS   CA     .   18462   1
      1237   .   1   1   68    68    LYS   CB     C   13   31.859    0.100   .   1   .   .   .   .   A   539   LYS   CB     .   18462   1
      1238   .   1   1   68    68    LYS   CD     C   13   27.585    0.100   .   1   .   .   .   .   A   539   LYS   CD     .   18462   1
      1239   .   1   1   68    68    LYS   CE     C   13   42.122    0.100   .   1   .   .   .   .   A   539   LYS   CE     .   18462   1
      1240   .   1   1   68    68    LYS   N      N   15   117.252   0.050   .   1   .   .   .   .   A   539   LYS   N      .   18462   1
      1241   .   1   1   69    69    HIS   H      H   1    7.536     0.003   .   1   .   .   .   .   A   540   HIS   H      .   18462   1
      1242   .   1   1   69    69    HIS   HA     H   1    4.548     0.003   .   1   .   .   .   .   A   540   HIS   HA     .   18462   1
      1243   .   1   1   69    69    HIS   HB2    H   1    3.316     0.003   .   2   .   .   .   .   A   540   HIS   HB2    .   18462   1
      1244   .   1   1   69    69    HIS   HB3    H   1    3.148     0.003   .   2   .   .   .   .   A   540   HIS   HB3    .   18462   1
      1245   .   1   1   69    69    HIS   HD2    H   1    7.916     0.003   .   1   .   .   .   .   A   540   HIS   HD2    .   18462   1
      1246   .   1   1   69    69    HIS   HE1    H   1    8.092     0.003   .   1   .   .   .   .   A   540   HIS   HE1    .   18462   1
      1247   .   1   1   69    69    HIS   C      C   13   179.568   0.100   .   1   .   .   .   .   A   540   HIS   C      .   18462   1
      1248   .   1   1   69    69    HIS   CA     C   13   58.758    0.100   .   1   .   .   .   .   A   540   HIS   CA     .   18462   1
      1249   .   1   1   69    69    HIS   CB     C   13   28.26     0.100   .   1   .   .   .   .   A   540   HIS   CB     .   18462   1
      1250   .   1   1   69    69    HIS   CD2    C   13   137.280   0.100   .   1   .   .   .   .   A   540   HIS   CD2    .   18462   1
      1251   .   1   1   69    69    HIS   CE1    C   13   139.390   0.100   .   1   .   .   .   .   A   540   HIS   CE1    .   18462   1
      1252   .   1   1   69    69    HIS   N      N   15   118.983   0.050   .   1   .   .   .   .   A   540   HIS   N      .   18462   1
      1253   .   1   1   69    69    HIS   ND1    N   15   173.489   0.050   .   1   .   .   .   .   A   540   HIS   ND1    .   18462   1
      1254   .   1   1   69    69    HIS   NE2    N   15   217.210   0.050   .   1   .   .   .   .   A   540   HIS   NE2    .   18462   1
      1255   .   1   1   70    70    GLU   H      H   1    9.54      0.003   .   1   .   .   .   .   A   541   GLU   H      .   18462   1
      1256   .   1   1   70    70    GLU   HA     H   1    4.215     0.003   .   1   .   .   .   .   A   541   GLU   HA     .   18462   1
      1257   .   1   1   70    70    GLU   HB2    H   1    2.656     0.003   .   2   .   .   .   .   A   541   GLU   HB2    .   18462   1
      1258   .   1   1   70    70    GLU   HB3    H   1    2.355     0.003   .   2   .   .   .   .   A   541   GLU   HB3    .   18462   1
      1259   .   1   1   70    70    GLU   HG2    H   1    3.275     0.003   .   2   .   .   .   .   A   541   GLU   HG2    .   18462   1
      1260   .   1   1   70    70    GLU   HG3    H   1    3.275     0.003   .   2   .   .   .   .   A   541   GLU   HG3    .   18462   1
      1261   .   1   1   70    70    GLU   C      C   13   177.829   0.100   .   1   .   .   .   .   A   541   GLU   C      .   18462   1
      1262   .   1   1   70    70    GLU   CA     C   13   61.181    0.100   .   1   .   .   .   .   A   541   GLU   CA     .   18462   1
      1263   .   1   1   70    70    GLU   CB     C   13   29.712    0.100   .   1   .   .   .   .   A   541   GLU   CB     .   18462   1
      1264   .   1   1   70    70    GLU   N      N   15   122.073   0.050   .   1   .   .   .   .   A   541   GLU   N      .   18462   1
      1265   .   1   1   71    71    ILE   H      H   1    8.275     0.003   .   1   .   .   .   .   A   542   ILE   H      .   18462   1
      1266   .   1   1   71    71    ILE   HA     H   1    4.335     0.003   .   1   .   .   .   .   A   542   ILE   HA     .   18462   1
      1267   .   1   1   71    71    ILE   HB     H   1    2.163     0.003   .   1   .   .   .   .   A   542   ILE   HB     .   18462   1
      1268   .   1   1   71    71    ILE   HG12   H   1    1.796     0.003   .   2   .   .   .   .   A   542   ILE   HG12   .   18462   1
      1269   .   1   1   71    71    ILE   HG13   H   1    1.679     0.003   .   2   .   .   .   .   A   542   ILE   HG13   .   18462   1
      1270   .   1   1   71    71    ILE   HG21   H   1    1.141     0.003   .   1   .   .   .   .   A   542   ILE   HG21   .   18462   1
      1271   .   1   1   71    71    ILE   HG22   H   1    1.141     0.003   .   1   .   .   .   .   A   542   ILE   HG22   .   18462   1
      1272   .   1   1   71    71    ILE   HG23   H   1    1.141     0.003   .   1   .   .   .   .   A   542   ILE   HG23   .   18462   1
      1273   .   1   1   71    71    ILE   HD11   H   1    1.001     0.003   .   1   .   .   .   .   A   542   ILE   HD11   .   18462   1
      1274   .   1   1   71    71    ILE   HD12   H   1    1.001     0.003   .   1   .   .   .   .   A   542   ILE   HD12   .   18462   1
      1275   .   1   1   71    71    ILE   HD13   H   1    1.001     0.003   .   1   .   .   .   .   A   542   ILE   HD13   .   18462   1
      1276   .   1   1   71    71    ILE   C      C   13   179.666   0.100   .   1   .   .   .   .   A   542   ILE   C      .   18462   1
      1277   .   1   1   71    71    ILE   CA     C   13   61.806    0.100   .   1   .   .   .   .   A   542   ILE   CA     .   18462   1
      1278   .   1   1   71    71    ILE   CB     C   13   36.729    0.100   .   1   .   .   .   .   A   542   ILE   CB     .   18462   1
      1279   .   1   1   71    71    ILE   CG1    C   13   28.664    0.100   .   1   .   .   .   .   A   542   ILE   CG1    .   18462   1
      1280   .   1   1   71    71    ILE   CG2    C   13   17.514    0.100   .   1   .   .   .   .   A   542   ILE   CG2    .   18462   1
      1281   .   1   1   71    71    ILE   CD1    C   13   11.887    0.100   .   1   .   .   .   .   A   542   ILE   CD1    .   18462   1
      1282   .   1   1   71    71    ILE   N      N   15   121.307   0.050   .   1   .   .   .   .   A   542   ILE   N      .   18462   1
      1283   .   1   1   72    72    HIS   H      H   1    7.744     0.003   .   1   .   .   .   .   A   543   HIS   H      .   18462   1
      1284   .   1   1   72    72    HIS   HA     H   1    4.257     0.003   .   1   .   .   .   .   A   543   HIS   HA     .   18462   1
      1285   .   1   1   72    72    HIS   HB2    H   1    3.333     0.003   .   2   .   .   .   .   A   543   HIS   HB2    .   18462   1
      1286   .   1   1   72    72    HIS   HB3    H   1    3.333     0.003   .   2   .   .   .   .   A   543   HIS   HB3    .   18462   1
      1287   .   1   1   72    72    HIS   HD2    H   1    7.336     0.003   .   1   .   .   .   .   A   543   HIS   HD2    .   18462   1
      1288   .   1   1   72    72    HIS   HE1    H   1    8.542     0.003   .   1   .   .   .   .   A   543   HIS   HE1    .   18462   1
      1289   .   1   1   72    72    HIS   C      C   13   178.283   0.100   .   1   .   .   .   .   A   543   HIS   C      .   18462   1
      1290   .   1   1   72    72    HIS   CA     C   13   58.758    0.100   .   1   .   .   .   .   A   543   HIS   CA     .   18462   1
      1291   .   1   1   72    72    HIS   CB     C   13   26.882    0.100   .   1   .   .   .   .   A   543   HIS   CB     .   18462   1
      1292   .   1   1   72    72    HIS   CD2    C   13   119.493   0.100   .   1   .   .   .   .   A   543   HIS   CD2    .   18462   1
      1293   .   1   1   72    72    HIS   CE1    C   13   135.855   0.100   .   1   .   .   .   .   A   543   HIS   CE1    .   18462   1
      1294   .   1   1   72    72    HIS   N      N   15   118.514   0.050   .   1   .   .   .   .   A   543   HIS   N      .   18462   1
      1295   .   1   1   72    72    HIS   ND1    N   15   190.035   0.050   .   1   .   .   .   .   A   543   HIS   ND1    .   18462   1
      1296   .   1   1   72    72    HIS   NE2    N   15   177.109   0.050   .   1   .   .   .   .   A   543   HIS   NE2    .   18462   1
      1297   .   1   1   73    73    HIS   H      H   1    7.537     0.003   .   1   .   .   .   .   A   544   HIS   H      .   18462   1
      1298   .   1   1   73    73    HIS   HA     H   1    4.317     0.003   .   1   .   .   .   .   A   544   HIS   HA     .   18462   1
      1299   .   1   1   73    73    HIS   HB2    H   1    3.255     0.003   .   2   .   .   .   .   A   544   HIS   HB2    .   18462   1
      1300   .   1   1   73    73    HIS   HB3    H   1    2.362     0.003   .   2   .   .   .   .   A   544   HIS   HB3    .   18462   1
      1301   .   1   1   73    73    HIS   HD2    H   1    6.761     0.003   .   1   .   .   .   .   A   544   HIS   HD2    .   18462   1
      1302   .   1   1   73    73    HIS   HE1    H   1    8.132     0.003   .   1   .   .   .   .   A   544   HIS   HE1    .   18462   1
      1303   .   1   1   73    73    HIS   C      C   13   178.058   0.100   .   1   .   .   .   .   A   544   HIS   C      .   18462   1
      1304   .   1   1   73    73    HIS   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   544   HIS   CA     .   18462   1
      1305   .   1   1   73    73    HIS   CB     C   13   36.882    0.100   .   1   .   .   .   .   A   544   HIS   CB     .   18462   1
      1306   .   1   1   73    73    HIS   CD2    C   13   127.902   0.100   .   1   .   .   .   .   A   544   HIS   CD2    .   18462   1
      1307   .   1   1   73    73    HIS   CE1    C   13   139.390   0.100   .   1   .   .   .   .   A   544   HIS   CE1    .   18462   1
      1308   .   1   1   73    73    HIS   N      N   15   115.805   0.050   .   1   .   .   .   .   A   544   HIS   N      .   18462   1
      1309   .   1   1   73    73    HIS   ND1    N   15   172.212   0.050   .   1   .   .   .   .   A   544   HIS   ND1    .   18462   1
      1310   .   1   1   73    73    HIS   NE2    N   15   215.603   0.050   .   1   .   .   .   .   A   544   HIS   NE2    .   18462   1
      1311   .   1   1   74    74    THR   H      H   1    7.991     0.003   .   1   .   .   .   .   A   545   THR   H      .   18462   1
      1312   .   1   1   74    74    THR   HA     H   1    4.184     0.003   .   1   .   .   .   .   A   545   THR   HA     .   18462   1
      1313   .   1   1   74    74    THR   HB     H   1    4.404     0.003   .   1   .   .   .   .   A   545   THR   HB     .   18462   1
      1314   .   1   1   74    74    THR   HG21   H   1    1.228     0.003   .   1   .   .   .   .   A   545   THR   HG21   .   18462   1
      1315   .   1   1   74    74    THR   HG22   H   1    1.228     0.003   .   1   .   .   .   .   A   545   THR   HG22   .   18462   1
      1316   .   1   1   74    74    THR   HG23   H   1    1.228     0.003   .   1   .   .   .   .   A   545   THR   HG23   .   18462   1
      1317   .   1   1   74    74    THR   C      C   13   177.277   0.100   .   1   .   .   .   .   A   545   THR   C      .   18462   1
      1318   .   1   1   74    74    THR   CA     C   13   62.509    0.100   .   1   .   .   .   .   A   545   THR   CA     .   18462   1
      1319   .   1   1   74    74    THR   CB     C   13   68.839    0.100   .   1   .   .   .   .   A   545   THR   CB     .   18462   1
      1320   .   1   1   74    74    THR   CG2    C   13   21.266    0.100   .   1   .   .   .   .   A   545   THR   CG2    .   18462   1
      1321   .   1   1   74    74    THR   N      N   15   109.469   0.050   .   1   .   .   .   .   A   545   THR   N      .   18462   1
      1322   .   1   1   75    75    GLY   H      H   1    8.53      0.003   .   1   .   .   .   .   A   546   GLY   H      .   18462   1
      1323   .   1   1   75    75    GLY   HA2    H   1    4.029     0.003   .   2   .   .   .   .   A   546   GLY   HA2    .   18462   1
      1324   .   1   1   75    75    GLY   HA3    H   1    3.664     0.003   .   2   .   .   .   .   A   546   GLY   HA3    .   18462   1
      1325   .   1   1   75    75    GLY   C      C   13   177.501   0.100   .   1   .   .   .   .   A   546   GLY   C      .   18462   1
      1326   .   1   1   75    75    GLY   CA     C   13   44.935    0.100   .   1   .   .   .   .   A   546   GLY   CA     .   18462   1
      1327   .   1   1   75    75    GLY   N      N   15   113.407   0.050   .   1   .   .   .   .   A   546   GLY   N      .   18462   1
      1328   .   1   1   76    76    GLU   H      H   1    7.301     0.003   .   1   .   .   .   .   A   547   GLU   H      .   18462   1
      1329   .   1   1   76    76    GLU   HA     H   1    3.913     0.003   .   1   .   .   .   .   A   547   GLU   HA     .   18462   1
      1330   .   1   1   76    76    GLU   HB2    H   1    1.975     0.003   .   2   .   .   .   .   A   547   GLU   HB2    .   18462   1
      1331   .   1   1   76    76    GLU   HB3    H   1    1.82      0.003   .   2   .   .   .   .   A   547   GLU   HB3    .   18462   1
      1332   .   1   1   76    76    GLU   HG2    H   1    2.338     0.003   .   2   .   .   .   .   A   547   GLU   HG2    .   18462   1
      1333   .   1   1   76    76    GLU   HG3    H   1    2.007     0.003   .   2   .   .   .   .   A   547   GLU   HG3    .   18462   1
      1334   .   1   1   76    76    GLU   C      C   13   173.687   0.100   .   1   .   .   .   .   A   547   GLU   C      .   18462   1
      1335   .   1   1   76    76    GLU   CA     C   13   56.413    0.100   .   1   .   .   .   .   A   547   GLU   CA     .   18462   1
      1336   .   1   1   76    76    GLU   CB     C   13   29.123    0.100   .   1   .   .   .   .   A   547   GLU   CB     .   18462   1
      1337   .   1   1   76    76    GLU   CG     C   13   34.854    0.100   .   1   .   .   .   .   A   547   GLU   CG     .   18462   1
      1338   .   1   1   76    76    GLU   N      N   15   123.901   0.050   .   1   .   .   .   .   A   547   GLU   N      .   18462   1
      1339   .   1   1   77    77    ARG   H      H   1    8.752     0.003   .   1   .   .   .   .   A   548   ARG   H      .   18462   1
      1340   .   1   1   77    77    ARG   HA     H   1    4.444     0.003   .   1   .   .   .   .   A   548   ARG   HA     .   18462   1
      1341   .   1   1   77    77    ARG   HB2    H   1    1.209     0.003   .   2   .   .   .   .   A   548   ARG   HB2    .   18462   1
      1342   .   1   1   77    77    ARG   HB3    H   1    1.209     0.003   .   2   .   .   .   .   A   548   ARG   HB3    .   18462   1
      1343   .   1   1   77    77    ARG   HG2    H   1    1.82      0.003   .   2   .   .   .   .   A   548   ARG   HG2    .   18462   1
      1344   .   1   1   77    77    ARG   HG3    H   1    1.057     0.003   .   2   .   .   .   .   A   548   ARG   HG3    .   18462   1
      1345   .   1   1   77    77    ARG   HD2    H   1    2.975     0.003   .   2   .   .   .   .   A   548   ARG   HD2    .   18462   1
      1346   .   1   1   77    77    ARG   HD3    H   1    2.975     0.003   .   2   .   .   .   .   A   548   ARG   HD3    .   18462   1
      1347   .   1   1   77    77    ARG   HE     H   1    7.077     0.003   .   1   .   .   .   .   A   548   ARG   HE     .   18462   1
      1348   .   1   1   77    77    ARG   C      C   13   175.180   0.100   .   1   .   .   .   .   A   548   ARG   C      .   18462   1
      1349   .   1   1   77    77    ARG   CA     C   13   55.059    0.100   .   1   .   .   .   .   A   548   ARG   CA     .   18462   1
      1350   .   1   1   77    77    ARG   CB     C   13   29.227    0.100   .   1   .   .   .   .   A   548   ARG   CB     .   18462   1
      1351   .   1   1   77    77    ARG   CG     C   13   26.882    0.100   .   1   .   .   .   .   A   548   ARG   CG     .   18462   1
      1352   .   1   1   77    77    ARG   CD     C   13   43.06     0.100   .   1   .   .   .   .   A   548   ARG   CD     .   18462   1
      1353   .   1   1   77    77    ARG   N      N   15   128.505   0.050   .   1   .   .   .   .   A   548   ARG   N      .   18462   1
      1354   .   1   1   77    77    ARG   NE     N   15   86.065    0.050   .   1   .   .   .   .   A   548   ARG   NE     .   18462   1
      1355   .   1   1   78    78    ARG   H      H   1    9.44      0.003   .   1   .   .   .   .   A   549   ARG   H      .   18462   1
      1356   .   1   1   78    78    ARG   HA     H   1    4.205     0.003   .   1   .   .   .   .   A   549   ARG   HA     .   18462   1
      1357   .   1   1   78    78    ARG   HB2    H   1    2.422     0.003   .   2   .   .   .   .   A   549   ARG   HB2    .   18462   1
      1358   .   1   1   78    78    ARG   HB3    H   1    1.426     0.003   .   2   .   .   .   .   A   549   ARG   HB3    .   18462   1
      1359   .   1   1   78    78    ARG   HG2    H   1    1.695     0.003   .   2   .   .   .   .   A   549   ARG   HG2    .   18462   1
      1360   .   1   1   78    78    ARG   HG3    H   1    1.695     0.003   .   2   .   .   .   .   A   549   ARG   HG3    .   18462   1
      1361   .   1   1   78    78    ARG   HD2    H   1    3.161     0.003   .   2   .   .   .   .   A   549   ARG   HD2    .   18462   1
      1362   .   1   1   78    78    ARG   HD3    H   1    3.161     0.003   .   2   .   .   .   .   A   549   ARG   HD3    .   18462   1
      1363   .   1   1   78    78    ARG   HE     H   1    9.452     0.003   .   1   .   .   .   .   A   549   ARG   HE     .   18462   1
      1364   .   1   1   78    78    ARG   C      C   13   175.850   0.100   .   1   .   .   .   .   A   549   ARG   C      .   18462   1
      1365   .   1   1   78    78    ARG   CA     C   13   57.35     0.100   .   1   .   .   .   .   A   549   ARG   CA     .   18462   1
      1366   .   1   1   78    78    ARG   CB     C   13   32.98     0.100   .   1   .   .   .   .   A   549   ARG   CB     .   18462   1
      1367   .   1   1   78    78    ARG   N      N   15   121.815   0.050   .   1   .   .   .   .   A   549   ARG   N      .   18462   1
      1368   .   1   1   78    78    ARG   NE     N   15   81.815    0.050   .   1   .   .   .   .   A   549   ARG   NE     .   18462   1
      1369   .   1   1   79    79    TYR   H      H   1    8.287     0.003   .   1   .   .   .   .   A   550   TYR   H      .   18462   1
      1370   .   1   1   79    79    TYR   HB2    H   1    3.041     0.003   .   2   .   .   .   .   A   550   TYR   HB2    .   18462   1
      1371   .   1   1   79    79    TYR   HB3    H   1    2.583     0.003   .   2   .   .   .   .   A   550   TYR   HB3    .   18462   1
      1372   .   1   1   79    79    TYR   HE1    H   1    6.855     0.003   .   1   .   .   .   .   A   550   TYR   HE1    .   18462   1
      1373   .   1   1   79    79    TYR   HE2    H   1    6.855     0.003   .   1   .   .   .   .   A   550   TYR   HE2    .   18462   1
      1374   .   1   1   79    79    TYR   C      C   13   176.129   0.100   .   1   .   .   .   .   A   550   TYR   C      .   18462   1
      1375   .   1   1   79    79    TYR   CA     C   13   58.169    0.100   .   1   .   .   .   .   A   550   TYR   CA     .   18462   1
      1376   .   1   1   79    79    TYR   CB     C   13   38.994    0.100   .   1   .   .   .   .   A   550   TYR   CB     .   18462   1
      1377   .   1   1   79    79    TYR   CE1    C   13   131.419   0.100   .   1   .   .   .   .   A   550   TYR   CE1    .   18462   1
      1378   .   1   1   79    79    TYR   CE2    C   13   131.419   0.100   .   1   .   .   .   .   A   550   TYR   CE2    .   18462   1
      1379   .   1   1   79    79    TYR   N      N   15   116.087   0.050   .   1   .   .   .   .   A   550   TYR   N      .   18462   1
      1380   .   1   1   80    80    GLN   H      H   1    9.656     0.003   .   1   .   .   .   .   A   551   GLN   H      .   18462   1
      1381   .   1   1   80    80    GLN   HA     H   1    5.275     0.003   .   1   .   .   .   .   A   551   GLN   HA     .   18462   1
      1382   .   1   1   80    80    GLN   HB2    H   1    2.051     0.003   .   2   .   .   .   .   A   551   GLN   HB2    .   18462   1
      1383   .   1   1   80    80    GLN   HB3    H   1    1.942     0.003   .   2   .   .   .   .   A   551   GLN   HB3    .   18462   1
      1384   .   1   1   80    80    GLN   HG2    H   1    2.331     0.003   .   2   .   .   .   .   A   551   GLN   HG2    .   18462   1
      1385   .   1   1   80    80    GLN   HG3    H   1    2.276     0.003   .   2   .   .   .   .   A   551   GLN   HG3    .   18462   1
      1386   .   1   1   80    80    GLN   HE21   H   1    7.661     0.003   .   2   .   .   .   .   A   551   GLN   HE21   .   18462   1
      1387   .   1   1   80    80    GLN   HE22   H   1    7.001     0.003   .   2   .   .   .   .   A   551   GLN   HE22   .   18462   1
      1388   .   1   1   80    80    GLN   C      C   13   175.080   0.100   .   1   .   .   .   .   A   551   GLN   C      .   18462   1
      1389   .   1   1   80    80    GLN   CA     C   13   53.61     0.100   .   1   .   .   .   .   A   551   GLN   CA     .   18462   1
      1390   .   1   1   80    80    GLN   CB     C   13   31.152    0.100   .   1   .   .   .   .   A   551   GLN   CB     .   18462   1
      1391   .   1   1   80    80    GLN   N      N   15   125.096   0.050   .   1   .   .   .   .   A   551   GLN   N      .   18462   1
      1392   .   1   1   80    80    GLN   NE2    N   15   112.052   0.050   .   1   .   .   .   .   A   551   GLN   NE2    .   18462   1
      1393   .   1   1   81    81    CYS   H      H   1    9.427     0.003   .   1   .   .   .   .   A   552   CYS   H      .   18462   1
      1394   .   1   1   81    81    CYS   HA     H   1    4.584     0.003   .   1   .   .   .   .   A   552   CYS   HA     .   18462   1
      1395   .   1   1   81    81    CYS   HB2    H   1    3.075     0.003   .   2   .   .   .   .   A   552   CYS   HB2    .   18462   1
      1396   .   1   1   81    81    CYS   HB3    H   1    3.582     0.003   .   2   .   .   .   .   A   552   CYS   HB3    .   18462   1
      1397   .   1   1   81    81    CYS   C      C   13   175.231   0.100   .   1   .   .   .   .   A   552   CYS   C      .   18462   1
      1398   .   1   1   81    81    CYS   CA     C   13   59.461    0.100   .   1   .   .   .   .   A   552   CYS   CA     .   18462   1
      1399   .   1   1   81    81    CYS   CB     C   13   29.695    0.100   .   1   .   .   .   .   A   552   CYS   CB     .   18462   1
      1400   .   1   1   81    81    CYS   N      N   15   128.697   0.050   .   1   .   .   .   .   A   552   CYS   N      .   18462   1
      1401   .   1   1   82    82    LEU   H      H   1    8.632     0.003   .   1   .   .   .   .   A   553   LEU   H      .   18462   1
      1402   .   1   1   82    82    LEU   HA     H   1    4.396     0.003   .   1   .   .   .   .   A   553   LEU   HA     .   18462   1
      1403   .   1   1   82    82    LEU   HB2    H   1    1.589     0.003   .   2   .   .   .   .   A   553   LEU   HB2    .   18462   1
      1404   .   1   1   82    82    LEU   HB3    H   1    1.545     0.003   .   2   .   .   .   .   A   553   LEU   HB3    .   18462   1
      1405   .   1   1   82    82    LEU   HG     H   1    1.428     0.003   .   1   .   .   .   .   A   553   LEU   HG     .   18462   1
      1406   .   1   1   82    82    LEU   HD11   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD11   .   18462   1
      1407   .   1   1   82    82    LEU   HD12   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD12   .   18462   1
      1408   .   1   1   82    82    LEU   HD13   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD13   .   18462   1
      1409   .   1   1   82    82    LEU   HD21   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD21   .   18462   1
      1410   .   1   1   82    82    LEU   HD22   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD22   .   18462   1
      1411   .   1   1   82    82    LEU   HD23   H   1    0.757     0.003   .   2   .   .   .   .   A   553   LEU   HD23   .   18462   1
      1412   .   1   1   82    82    LEU   C      C   13   177.402   0.100   .   1   .   .   .   .   A   553   LEU   C      .   18462   1
      1413   .   1   1   82    82    LEU   CA     C   13   55.71     0.100   .   1   .   .   .   .   A   553   LEU   CA     .   18462   1
      1414   .   1   1   82    82    LEU   CB     C   13   40.246    0.100   .   1   .   .   .   .   A   553   LEU   CB     .   18462   1
      1415   .   1   1   82    82    LEU   CG     C   13   26.413    0.100   .   1   .   .   .   .   A   553   LEU   CG     .   18462   1
      1416   .   1   1   82    82    LEU   CD1    C   13   21.5      0.100   .   1   .   .   .   .   A   553   LEU   CD1    .   18462   1
      1417   .   1   1   82    82    LEU   CD2    C   13   24.772    0.100   .   1   .   .   .   .   A   553   LEU   CD2    .   18462   1
      1418   .   1   1   82    82    LEU   N      N   15   130.168   0.050   .   1   .   .   .   .   A   553   LEU   N      .   18462   1
      1419   .   1   1   83    83    ALA   H      H   1    8.847     0.003   .   1   .   .   .   .   A   554   ALA   H      .   18462   1
      1420   .   1   1   83    83    ALA   HA     H   1    4.295     0.003   .   1   .   .   .   .   A   554   ALA   HA     .   18462   1
      1421   .   1   1   83    83    ALA   HB1    H   1    0.75      0.003   .   1   .   .   .   .   A   554   ALA   HB1    .   18462   1
      1422   .   1   1   83    83    ALA   HB2    H   1    0.75      0.003   .   1   .   .   .   .   A   554   ALA   HB2    .   18462   1
      1423   .   1   1   83    83    ALA   HB3    H   1    0.75      0.003   .   1   .   .   .   .   A   554   ALA   HB3    .   18462   1
      1424   .   1   1   83    83    ALA   C      C   13   177.657   0.100   .   1   .   .   .   .   A   554   ALA   C      .   18462   1
      1425   .   1   1   83    83    ALA   CA     C   13   53.61     0.100   .   1   .   .   .   .   A   554   ALA   CA     .   18462   1
      1426   .   1   1   83    83    ALA   CB     C   13   16.577    0.100   .   1   .   .   .   .   A   554   ALA   CB     .   18462   1
      1427   .   1   1   83    83    ALA   N      N   15   125.048   0.050   .   1   .   .   .   .   A   554   ALA   N      .   18462   1
      1428   .   1   1   84    84    CYS   H      H   1    8.146     0.003   .   1   .   .   .   .   A   555   CYS   H      .   18462   1
      1429   .   1   1   84    84    CYS   HA     H   1    5.299     0.003   .   1   .   .   .   .   A   555   CYS   HA     .   18462   1
      1430   .   1   1   84    84    CYS   HB2    H   1    3.065     0.003   .   2   .   .   .   .   A   555   CYS   HB2    .   18462   1
      1431   .   1   1   84    84    CYS   HB3    H   1    3.549     0.003   .   2   .   .   .   .   A   555   CYS   HB3    .   18462   1
      1432   .   1   1   84    84    CYS   C      C   13   178.854   0.100   .   1   .   .   .   .   A   555   CYS   C      .   18462   1
      1433   .   1   1   84    84    CYS   CA     C   13   57.82     0.100   .   1   .   .   .   .   A   555   CYS   CA     .   18462   1
      1434   .   1   1   84    84    CYS   CB     C   13   31.665    0.100   .   1   .   .   .   .   A   555   CYS   CB     .   18462   1
      1435   .   1   1   84    84    CYS   N      N   15   113.388   0.050   .   1   .   .   .   .   A   555   CYS   N      .   18462   1
      1436   .   1   1   85    85    GLY   H      H   1    8.104     0.003   .   1   .   .   .   .   A   556   GLY   H      .   18462   1
      1437   .   1   1   85    85    GLY   HA2    H   1    4.413     0.003   .   2   .   .   .   .   A   556   GLY   HA2    .   18462   1
      1438   .   1   1   85    85    GLY   HA3    H   1    3.962     0.003   .   2   .   .   .   .   A   556   GLY   HA3    .   18462   1
      1439   .   1   1   85    85    GLY   C      C   13   176.084   0.100   .   1   .   .   .   .   A   556   GLY   C      .   18462   1
      1440   .   1   1   85    85    GLY   CA     C   13   45.639    0.100   .   1   .   .   .   .   A   556   GLY   CA     .   18462   1
      1441   .   1   1   85    85    GLY   N      N   15   114.264   0.050   .   1   .   .   .   .   A   556   GLY   N      .   18462   1
      1442   .   1   1   86    86    LYS   H      H   1    8.043     0.003   .   1   .   .   .   .   A   557   LYS   H      .   18462   1
      1443   .   1   1   86    86    LYS   HA     H   1    4.11      0.003   .   1   .   .   .   .   A   557   LYS   HA     .   18462   1
      1444   .   1   1   86    86    LYS   HB2    H   1    1.499     0.003   .   2   .   .   .   .   A   557   LYS   HB2    .   18462   1
      1445   .   1   1   86    86    LYS   HB3    H   1    1.39      0.003   .   2   .   .   .   .   A   557   LYS   HB3    .   18462   1
      1446   .   1   1   86    86    LYS   HG2    H   1    1.668     0.003   .   2   .   .   .   .   A   557   LYS   HG2    .   18462   1
      1447   .   1   1   86    86    LYS   HG3    H   1    1.245     0.003   .   2   .   .   .   .   A   557   LYS   HG3    .   18462   1
      1448   .   1   1   86    86    LYS   HD2    H   1    1.583     0.003   .   2   .   .   .   .   A   557   LYS   HD2    .   18462   1
      1449   .   1   1   86    86    LYS   HD3    H   1    1.583     0.003   .   2   .   .   .   .   A   557   LYS   HD3    .   18462   1
      1450   .   1   1   86    86    LYS   HE2    H   1    3.065     0.003   .   2   .   .   .   .   A   557   LYS   HE2    .   18462   1
      1451   .   1   1   86    86    LYS   HE3    H   1    3.065     0.003   .   2   .   .   .   .   A   557   LYS   HE3    .   18462   1
      1452   .   1   1   86    86    LYS   C      C   13   174.300   0.100   .   1   .   .   .   .   A   557   LYS   C      .   18462   1
      1453   .   1   1   86    86    LYS   CA     C   13   57.585    0.100   .   1   .   .   .   .   A   557   LYS   CA     .   18462   1
      1454   .   1   1   86    86    LYS   CB     C   13   33.447    0.100   .   1   .   .   .   .   A   557   LYS   CB     .   18462   1
      1455   .   1   1   86    86    LYS   CG     C   13   26.179    0.100   .   1   .   .   .   .   A   557   LYS   CG     .   18462   1
      1456   .   1   1   86    86    LYS   CD     C   13   28.758    0.100   .   1   .   .   .   .   A   557   LYS   CD     .   18462   1
      1457   .   1   1   86    86    LYS   CE     C   13   41.184    0.100   .   1   .   .   .   .   A   557   LYS   CE     .   18462   1
      1458   .   1   1   86    86    LYS   N      N   15   123.318   0.050   .   1   .   .   .   .   A   557   LYS   N      .   18462   1
      1459   .   1   1   87    87    SER   H      H   1    7.864     0.003   .   1   .   .   .   .   A   558   SER   H      .   18462   1
      1460   .   1   1   87    87    SER   HA     H   1    5.661     0.003   .   1   .   .   .   .   A   558   SER   HA     .   18462   1
      1461   .   1   1   87    87    SER   HB2    H   1    3.585     0.003   .   2   .   .   .   .   A   558   SER   HB2    .   18462   1
      1462   .   1   1   87    87    SER   HB3    H   1    3.497     0.003   .   2   .   .   .   .   A   558   SER   HB3    .   18462   1
      1463   .   1   1   87    87    SER   C      C   13   174.321   0.100   .   1   .   .   .   .   A   558   SER   C      .   18462   1
      1464   .   1   1   87    87    SER   CA     C   13   56.179    0.100   .   1   .   .   .   .   A   558   SER   CA     .   18462   1
      1465   .   1   1   87    87    SER   CB     C   13   65.088    0.100   .   1   .   .   .   .   A   558   SER   CB     .   18462   1
      1466   .   1   1   87    87    SER   N      N   15   115.947   0.050   .   1   .   .   .   .   A   558   SER   N      .   18462   1
      1467   .   1   1   88    88    PHE   H      H   1    9.488     0.003   .   1   .   .   .   .   A   559   PHE   H      .   18462   1
      1468   .   1   1   88    88    PHE   HA     H   1    4.781     0.003   .   1   .   .   .   .   A   559   PHE   HA     .   18462   1
      1469   .   1   1   88    88    PHE   HB2    H   1    3.312     0.003   .   2   .   .   .   .   A   559   PHE   HB2    .   18462   1
      1470   .   1   1   88    88    PHE   HB3    H   1    2.756     0.003   .   2   .   .   .   .   A   559   PHE   HB3    .   18462   1
      1471   .   1   1   88    88    PHE   HD1    H   1    7.133     0.003   .   1   .   .   .   .   A   559   PHE   HD1    .   18462   1
      1472   .   1   1   88    88    PHE   HD2    H   1    7.133     0.003   .   1   .   .   .   .   A   559   PHE   HD2    .   18462   1
      1473   .   1   1   88    88    PHE   HE1    H   1    6.894     0.003   .   1   .   .   .   .   A   559   PHE   HE1    .   18462   1
      1474   .   1   1   88    88    PHE   HE2    H   1    6.894     0.003   .   1   .   .   .   .   A   559   PHE   HE2    .   18462   1
      1475   .   1   1   88    88    PHE   HZ     H   1    5.849     0.003   .   1   .   .   .   .   A   559   PHE   HZ     .   18462   1
      1476   .   1   1   88    88    PHE   C      C   13   173.632   0.100   .   1   .   .   .   .   A   559   PHE   C      .   18462   1
      1477   .   1   1   88    88    PHE   CA     C   13   56.687    0.100   .   1   .   .   .   .   A   559   PHE   CA     .   18462   1
      1478   .   1   1   88    88    PHE   CB     C   13   44.232    0.100   .   1   .   .   .   .   A   559   PHE   CB     .   18462   1
      1479   .   1   1   88    88    PHE   CD1    C   13   131.149   0.100   .   1   .   .   .   .   A   559   PHE   CD1    .   18462   1
      1480   .   1   1   88    88    PHE   CD2    C   13   131.149   0.100   .   1   .   .   .   .   A   559   PHE   CD2    .   18462   1
      1481   .   1   1   88    88    PHE   CE1    C   13   130.950   0.100   .   1   .   .   .   .   A   559   PHE   CE1    .   18462   1
      1482   .   1   1   88    88    PHE   CE2    C   13   130.950   0.100   .   1   .   .   .   .   A   559   PHE   CE2    .   18462   1
      1483   .   1   1   88    88    PHE   CZ     C   13   128.136   0.100   .   1   .   .   .   .   A   559   PHE   CZ     .   18462   1
      1484   .   1   1   88    88    PHE   N      N   15   117.815   0.050   .   1   .   .   .   .   A   559   PHE   N      .   18462   1
      1485   .   1   1   89    89    ILE   H      H   1    9.306     0.003   .   1   .   .   .   .   A   560   ILE   H      .   18462   1
      1486   .   1   1   89    89    ILE   HA     H   1    4.47      0.003   .   1   .   .   .   .   A   560   ILE   HA     .   18462   1
      1487   .   1   1   89    89    ILE   HB     H   1    1.843     0.003   .   1   .   .   .   .   A   560   ILE   HB     .   18462   1
      1488   .   1   1   89    89    ILE   HG12   H   1    1.633     0.003   .   2   .   .   .   .   A   560   ILE   HG12   .   18462   1
      1489   .   1   1   89    89    ILE   HG13   H   1    1.262     0.003   .   2   .   .   .   .   A   560   ILE   HG13   .   18462   1
      1490   .   1   1   89    89    ILE   HG21   H   1    1.03      0.003   .   1   .   .   .   .   A   560   ILE   HG21   .   18462   1
      1491   .   1   1   89    89    ILE   HG22   H   1    1.03      0.003   .   1   .   .   .   .   A   560   ILE   HG22   .   18462   1
      1492   .   1   1   89    89    ILE   HG23   H   1    1.03      0.003   .   1   .   .   .   .   A   560   ILE   HG23   .   18462   1
      1493   .   1   1   89    89    ILE   HD11   H   1    0.785     0.003   .   1   .   .   .   .   A   560   ILE   HD11   .   18462   1
      1494   .   1   1   89    89    ILE   HD12   H   1    0.785     0.003   .   1   .   .   .   .   A   560   ILE   HD12   .   18462   1
      1495   .   1   1   89    89    ILE   HD13   H   1    0.785     0.003   .   1   .   .   .   .   A   560   ILE   HD13   .   18462   1
      1496   .   1   1   89    89    ILE   C      C   13   175.986   0.100   .   1   .   .   .   .   A   560   ILE   C      .   18462   1
      1497   .   1   1   89    89    ILE   CA     C   13   62.04     0.100   .   1   .   .   .   .   A   560   ILE   CA     .   18462   1
      1498   .   1   1   89    89    ILE   CB     C   13   39.308    0.100   .   1   .   .   .   .   A   560   ILE   CB     .   18462   1
      1499   .   1   1   89    89    ILE   CG1    C   13   28.054    0.100   .   1   .   .   .   .   A   560   ILE   CG1    .   18462   1
      1500   .   1   1   89    89    ILE   CG2    C   13   16.811    0.100   .   1   .   .   .   .   A   560   ILE   CG2    .   18462   1
      1501   .   1   1   89    89    ILE   CD1    C   13   13.763    0.100   .   1   .   .   .   .   A   560   ILE   CD1    .   18462   1
      1502   .   1   1   89    89    ILE   N      N   15   118.092   0.050   .   1   .   .   .   .   A   560   ILE   N      .   18462   1
      1503   .   1   1   90    90    ASN   H      H   1    7.387     0.003   .   1   .   .   .   .   A   561   ASN   H      .   18462   1
      1504   .   1   1   90    90    ASN   HA     H   1    4.683     0.003   .   1   .   .   .   .   A   561   ASN   HA     .   18462   1
      1505   .   1   1   90    90    ASN   HB2    H   1    3.329     0.003   .   2   .   .   .   .   A   561   ASN   HB2    .   18462   1
      1506   .   1   1   90    90    ASN   HB3    H   1    3.014     0.003   .   2   .   .   .   .   A   561   ASN   HB3    .   18462   1
      1507   .   1   1   90    90    ASN   HD21   H   1    7.668     0.003   .   2   .   .   .   .   A   561   ASN   HD21   .   18462   1
      1508   .   1   1   90    90    ASN   HD22   H   1    5.896     0.003   .   2   .   .   .   .   A   561   ASN   HD22   .   18462   1
      1509   .   1   1   90    90    ASN   C      C   13   175.350   0.100   .   1   .   .   .   .   A   561   ASN   C      .   18462   1
      1510   .   1   1   90    90    ASN   CA     C   13   50.797    0.100   .   1   .   .   .   .   A   561   ASN   CA     .   18462   1
      1511   .   1   1   90    90    ASN   CB     C   13   39.777    0.100   .   1   .   .   .   .   A   561   ASN   CB     .   18462   1
      1512   .   1   1   90    90    ASN   N      N   15   114.751   0.050   .   1   .   .   .   .   A   561   ASN   N      .   18462   1
      1513   .   1   1   90    90    ASN   ND2    N   15   110.044   0.050   .   1   .   .   .   .   A   561   ASN   ND2    .   18462   1
      1514   .   1   1   91    91    TYR   H      H   1    8.243     0.003   .   1   .   .   .   .   A   562   TYR   H      .   18462   1
      1515   .   1   1   91    91    TYR   HB2    H   1    2.768     0.003   .   2   .   .   .   .   A   562   TYR   HB2    .   18462   1
      1516   .   1   1   91    91    TYR   HB3    H   1    2.688     0.003   .   2   .   .   .   .   A   562   TYR   HB3    .   18462   1
      1517   .   1   1   91    91    TYR   HD1    H   1    6.934     0.003   .   1   .   .   .   .   A   562   TYR   HD1    .   18462   1
      1518   .   1   1   91    91    TYR   HD2    H   1    6.834     0.003   .   1   .   .   .   .   A   562   TYR   HD2    .   18462   1
      1519   .   1   1   91    91    TYR   HE1    H   1    7.117     0.003   .   1   .   .   .   .   A   562   TYR   HE1    .   18462   1
      1520   .   1   1   91    91    TYR   HE2    H   1    7.117     0.003   .   1   .   .   .   .   A   562   TYR   HE2    .   18462   1
      1521   .   1   1   91    91    TYR   C      C   13   172.730   0.100   .   1   .   .   .   .   A   562   TYR   C      .   18462   1
      1522   .   1   1   91    91    TYR   CA     C   13   59.907    0.100   .   1   .   .   .   .   A   562   TYR   CA     .   18462   1
      1523   .   1   1   91    91    TYR   CB     C   13   38.48     0.100   .   1   .   .   .   .   A   562   TYR   CB     .   18462   1
      1524   .   1   1   91    91    TYR   CD1    C   13   121.571   0.100   .   1   .   .   .   .   A   562   TYR   CD1    .   18462   1
      1525   .   1   1   91    91    TYR   CD2    C   13   121.571   0.100   .   1   .   .   .   .   A   562   TYR   CD2    .   18462   1
      1526   .   1   1   91    91    TYR   CE1    C   13   118.289   0.100   .   1   .   .   .   .   A   562   TYR   CE1    .   18462   1
      1527   .   1   1   91    91    TYR   CE2    C   13   118.289   0.100   .   1   .   .   .   .   A   562   TYR   CE2    .   18462   1
      1528   .   1   1   91    91    TYR   N      N   15   118.833   0.050   .   1   .   .   .   .   A   562   TYR   N      .   18462   1
      1529   .   1   1   92    92    GLN   H      H   1    8.524     0.003   .   1   .   .   .   .   A   563   GLN   H      .   18462   1
      1530   .   1   1   92    92    GLN   HA     H   1    3.72      0.003   .   1   .   .   .   .   A   563   GLN   HA     .   18462   1
      1531   .   1   1   92    92    GLN   HB2    H   1    1.953     0.003   .   2   .   .   .   .   A   563   GLN   HB2    .   18462   1
      1532   .   1   1   92    92    GLN   HB3    H   1    1.622     0.003   .   2   .   .   .   .   A   563   GLN   HB3    .   18462   1
      1533   .   1   1   92    92    GLN   HG2    H   1    3.064     0.003   .   2   .   .   .   .   A   563   GLN   HG2    .   18462   1
      1534   .   1   1   92    92    GLN   HG3    H   1    2.496     0.003   .   2   .   .   .   .   A   563   GLN   HG3    .   18462   1
      1535   .   1   1   92    92    GLN   HE21   H   1    7.172     0.003   .   2   .   .   .   .   A   563   GLN   HE21   .   18462   1
      1536   .   1   1   92    92    GLN   HE22   H   1    6.96      0.003   .   2   .   .   .   .   A   563   GLN   HE22   .   18462   1
      1537   .   1   1   92    92    GLN   C      C   13   176.326   0.100   .   1   .   .   .   .   A   563   GLN   C      .   18462   1
      1538   .   1   1   92    92    GLN   CA     C   13   61.102    0.100   .   1   .   .   .   .   A   563   GLN   CA     .   18462   1
      1539   .   1   1   92    92    GLN   CB     C   13   25.45     0.100   .   1   .   .   .   .   A   563   GLN   CB     .   18462   1
      1540   .   1   1   92    92    GLN   CG     C   13   34.15     0.100   .   1   .   .   .   .   A   563   GLN   CG     .   18462   1
      1541   .   1   1   92    92    GLN   N      N   15   119.525   0.050   .   1   .   .   .   .   A   563   GLN   N      .   18462   1
      1542   .   1   1   92    92    GLN   NE2    N   15   116.019   0.050   .   1   .   .   .   .   A   563   GLN   NE2    .   18462   1
      1543   .   1   1   93    93    PHE   H      H   1    8.904     0.003   .   1   .   .   .   .   A   564   PHE   H      .   18462   1
      1544   .   1   1   93    93    PHE   HA     H   1    4.427     0.003   .   1   .   .   .   .   A   564   PHE   HA     .   18462   1
      1545   .   1   1   93    93    PHE   HB2    H   1    3.357     0.003   .   2   .   .   .   .   A   564   PHE   HB2    .   18462   1
      1546   .   1   1   93    93    PHE   HB3    H   1    3.031     0.003   .   2   .   .   .   .   A   564   PHE   HB3    .   18462   1
      1547   .   1   1   93    93    PHE   HD1    H   1    7.527     0.003   .   1   .   .   .   .   A   564   PHE   HD1    .   18462   1
      1548   .   1   1   93    93    PHE   HD2    H   1    7.527     0.003   .   1   .   .   .   .   A   564   PHE   HD2    .   18462   1
      1549   .   1   1   93    93    PHE   HE1    H   1    7.606     0.003   .   1   .   .   .   .   A   564   PHE   HE1    .   18462   1
      1550   .   1   1   93    93    PHE   HE2    H   1    7.606     0.003   .   1   .   .   .   .   A   564   PHE   HE2    .   18462   1
      1551   .   1   1   93    93    PHE   HZ     H   1    7.69      0.003   .   1   .   .   .   .   A   564   PHE   HZ     .   18462   1
      1552   .   1   1   93    93    PHE   C      C   13   179.429   0.100   .   1   .   .   .   .   A   564   PHE   C      .   18462   1
      1553   .   1   1   93    93    PHE   CA     C   13   59.461    0.100   .   1   .   .   .   .   A   564   PHE   CA     .   18462   1
      1554   .   1   1   93    93    PHE   CB     C   13   38.488    0.100   .   1   .   .   .   .   A   564   PHE   CB     .   18462   1
      1555   .   1   1   93    93    PHE   CD1    C   13   130.930   0.100   .   1   .   .   .   .   A   564   PHE   CD1    .   18462   1
      1556   .   1   1   93    93    PHE   CD2    C   13   130.930   0.100   .   1   .   .   .   .   A   564   PHE   CD2    .   18462   1
      1557   .   1   1   93    93    PHE   CE1    C   13   130.715   0.100   .   1   .   .   .   .   A   564   PHE   CE1    .   18462   1
      1558   .   1   1   93    93    PHE   CE2    C   13   130.715   0.100   .   1   .   .   .   .   A   564   PHE   CE2    .   18462   1
      1559   .   1   1   93    93    PHE   CZ     C   13   129.543   0.100   .   1   .   .   .   .   A   564   PHE   CZ     .   18462   1
      1560   .   1   1   93    93    PHE   N      N   15   118.625   0.050   .   1   .   .   .   .   A   564   PHE   N      .   18462   1
      1561   .   1   1   94    94    MET   H      H   1    7.153     0.003   .   1   .   .   .   .   A   565   MET   H      .   18462   1
      1562   .   1   1   94    94    MET   HA     H   1    3.72      0.003   .   1   .   .   .   .   A   565   MET   HA     .   18462   1
      1563   .   1   1   94    94    MET   HB2    H   1    1.797     0.003   .   2   .   .   .   .   A   565   MET   HB2    .   18462   1
      1564   .   1   1   94    94    MET   HB3    H   1    1.58      0.003   .   2   .   .   .   .   A   565   MET   HB3    .   18462   1
      1565   .   1   1   94    94    MET   HG2    H   1    2.734     0.003   .   2   .   .   .   .   A   565   MET   HG2    .   18462   1
      1566   .   1   1   94    94    MET   HG3    H   1    2.734     0.003   .   2   .   .   .   .   A   565   MET   HG3    .   18462   1
      1567   .   1   1   94    94    MET   HE1    H   1    0.55      0.003   .   1   .   .   .   .   A   565   MET   HE1    .   18462   1
      1568   .   1   1   94    94    MET   HE2    H   1    0.55      0.003   .   1   .   .   .   .   A   565   MET   HE2    .   18462   1
      1569   .   1   1   94    94    MET   HE3    H   1    0.55      0.003   .   1   .   .   .   .   A   565   MET   HE3    .   18462   1
      1570   .   1   1   94    94    MET   C      C   13   178.642   0.100   .   1   .   .   .   .   A   565   MET   C      .   18462   1
      1571   .   1   1   94    94    MET   CA     C   13   58.037    0.100   .   1   .   .   .   .   A   565   MET   CA     .   18462   1
      1572   .   1   1   94    94    MET   CG     C   13   29.695    0.100   .   1   .   .   .   .   A   565   MET   CG     .   18462   1
      1573   .   1   1   94    94    MET   CE     C   13   14.935    0.100   .   1   .   .   .   .   A   565   MET   CE     .   18462   1
      1574   .   1   1   94    94    MET   N      N   15   120.996   0.050   .   1   .   .   .   .   A   565   MET   N      .   18462   1
      1575   .   1   1   95    95    SER   H      H   1    8.918     0.003   .   1   .   .   .   .   A   566   SER   H      .   18462   1
      1576   .   1   1   95    95    SER   HA     H   1    3.72      0.003   .   1   .   .   .   .   A   566   SER   HA     .   18462   1
      1577   .   1   1   95    95    SER   HB2    H   1    3.719     0.003   .   2   .   .   .   .   A   566   SER   HB2    .   18462   1
      1578   .   1   1   95    95    SER   HB3    H   1    3.543     0.003   .   2   .   .   .   .   A   566   SER   HB3    .   18462   1
      1579   .   1   1   95    95    SER   C      C   13   176.710   0.100   .   1   .   .   .   .   A   566   SER   C      .   18462   1
      1580   .   1   1   95    95    SER   CA     C   13   60.633    0.100   .   1   .   .   .   .   A   566   SER   CA     .   18462   1
      1581   .   1   1   95    95    SER   CB     C   13   62.04     0.100   .   1   .   .   .   .   A   566   SER   CB     .   18462   1
      1582   .   1   1   95    95    SER   N      N   15   115.706   0.050   .   1   .   .   .   .   A   566   SER   N      .   18462   1
      1583   .   1   1   96    96    SER   H      H   1    7.933     0.003   .   1   .   .   .   .   A   567   SER   H      .   18462   1
      1584   .   1   1   96    96    SER   HA     H   1    4.212     0.003   .   1   .   .   .   .   A   567   SER   HA     .   18462   1
      1585   .   1   1   96    96    SER   HB2    H   1    3.992     0.003   .   2   .   .   .   .   A   567   SER   HB2    .   18462   1
      1586   .   1   1   96    96    SER   HB3    H   1    3.992     0.003   .   2   .   .   .   .   A   567   SER   HB3    .   18462   1
      1587   .   1   1   96    96    SER   C      C   13   176.849   0.100   .   1   .   .   .   .   A   567   SER   C      .   18462   1
      1588   .   1   1   96    96    SER   CA     C   13   60.868    0.100   .   1   .   .   .   .   A   567   SER   CA     .   18462   1
      1589   .   1   1   96    96    SER   CB     C   13   61.806    0.100   .   1   .   .   .   .   A   567   SER   CB     .   18462   1
      1590   .   1   1   96    96    SER   N      N   15   114.335   0.050   .   1   .   .   .   .   A   567   SER   N      .   18462   1
      1591   .   1   1   97    97    HIS   H      H   1    7.594     0.003   .   1   .   .   .   .   A   568   HIS   H      .   18462   1
      1592   .   1   1   97    97    HIS   HA     H   1    4.327     0.003   .   1   .   .   .   .   A   568   HIS   HA     .   18462   1
      1593   .   1   1   97    97    HIS   HB2    H   1    3.148     0.003   .   2   .   .   .   .   A   568   HIS   HB2    .   18462   1
      1594   .   1   1   97    97    HIS   HB3    H   1    2.852     0.003   .   2   .   .   .   .   A   568   HIS   HB3    .   18462   1
      1595   .   1   1   97    97    HIS   HD2    H   1    7.12      0.003   .   1   .   .   .   .   A   568   HIS   HD2    .   18462   1
      1596   .   1   1   97    97    HIS   HE1    H   1    8.162     0.003   .   1   .   .   .   .   A   568   HIS   HE1    .   18462   1
      1597   .   1   1   97    97    HIS   C      C   13   177.652   0.100   .   1   .   .   .   .   A   568   HIS   C      .   18462   1
      1598   .   1   1   97    97    HIS   CA     C   13   58.992    0.100   .   1   .   .   .   .   A   568   HIS   CA     .   18462   1
      1599   .   1   1   97    97    HIS   CB     C   13   27.234    0.100   .   1   .   .   .   .   A   568   HIS   CB     .   18462   1
      1600   .   1   1   97    97    HIS   CD2    C   13   118.054   0.100   .   1   .   .   .   .   A   568   HIS   CD2    .   18462   1
      1601   .   1   1   97    97    HIS   CE1    C   13   138.144   0.100   .   1   .   .   .   .   A   568   HIS   CE1    .   18462   1
      1602   .   1   1   97    97    HIS   N      N   15   120.659   0.050   .   1   .   .   .   .   A   568   HIS   N      .   18462   1
      1603   .   1   1   97    97    HIS   ND1    N   15   174.478   0.050   .   1   .   .   .   .   A   568   HIS   ND1    .   18462   1
      1604   .   1   1   97    97    HIS   NE2    N   15   217.699   0.050   .   1   .   .   .   .   A   568   HIS   NE2    .   18462   1
      1605   .   1   1   98    98    ILE   H      H   1    8.64      0.003   .   1   .   .   .   .   A   569   ILE   H      .   18462   1
      1606   .   1   1   98    98    ILE   HA     H   1    3.562     0.003   .   1   .   .   .   .   A   569   ILE   HA     .   18462   1
      1607   .   1   1   98    98    ILE   HB     H   1    1.876     0.003   .   1   .   .   .   .   A   569   ILE   HB     .   18462   1
      1608   .   1   1   98    98    ILE   HG12   H   1    2.339     0.003   .   2   .   .   .   .   A   569   ILE   HG12   .   18462   1
      1609   .   1   1   98    98    ILE   HG13   H   1    1.878     0.003   .   2   .   .   .   .   A   569   ILE   HG13   .   18462   1
      1610   .   1   1   98    98    ILE   HG21   H   1    1.048     0.003   .   1   .   .   .   .   A   569   ILE   HG21   .   18462   1
      1611   .   1   1   98    98    ILE   HG22   H   1    1.048     0.003   .   1   .   .   .   .   A   569   ILE   HG22   .   18462   1
      1612   .   1   1   98    98    ILE   HG23   H   1    1.048     0.003   .   1   .   .   .   .   A   569   ILE   HG23   .   18462   1
      1613   .   1   1   98    98    ILE   HD11   H   1    1.094     0.003   .   1   .   .   .   .   A   569   ILE   HD11   .   18462   1
      1614   .   1   1   98    98    ILE   HD12   H   1    1.094     0.003   .   1   .   .   .   .   A   569   ILE   HD12   .   18462   1
      1615   .   1   1   98    98    ILE   HD13   H   1    1.094     0.003   .   1   .   .   .   .   A   569   ILE   HD13   .   18462   1
      1616   .   1   1   98    98    ILE   C      C   13   175.925   0.100   .   1   .   .   .   .   A   569   ILE   C      .   18462   1
      1617   .   1   1   98    98    ILE   CA     C   13   66.729    0.100   .   1   .   .   .   .   A   569   ILE   CA     .   18462   1
      1618   .   1   1   98    98    ILE   CB     C   13   37.198    0.100   .   1   .   .   .   .   A   569   ILE   CB     .   18462   1
      1619   .   1   1   98    98    ILE   CG1    C   13   29.93     0.100   .   1   .   .   .   .   A   569   ILE   CG1    .   18462   1
      1620   .   1   1   98    98    ILE   CG2    C   13   17.046    0.100   .   1   .   .   .   .   A   569   ILE   CG2    .   18462   1
      1621   .   1   1   98    98    ILE   CD1    C   13   14.467    0.100   .   1   .   .   .   .   A   569   ILE   CD1    .   18462   1
      1622   .   1   1   98    98    ILE   N      N   15   120.858   0.050   .   1   .   .   .   .   A   569   ILE   N      .   18462   1
      1623   .   1   1   99    99    LYS   H      H   1    8.463     0.003   .   1   .   .   .   .   A   570   LYS   H      .   18462   1
      1624   .   1   1   99    99    LYS   HA     H   1    4.329     0.003   .   1   .   .   .   .   A   570   LYS   HA     .   18462   1
      1625   .   1   1   99    99    LYS   HB2    H   1    1.864     0.003   .   2   .   .   .   .   A   570   LYS   HB2    .   18462   1
      1626   .   1   1   99    99    LYS   HB3    H   1    1.864     0.003   .   2   .   .   .   .   A   570   LYS   HB3    .   18462   1
      1627   .   1   1   99    99    LYS   HG2    H   1    1.778     0.003   .   2   .   .   .   .   A   570   LYS   HG2    .   18462   1
      1628   .   1   1   99    99    LYS   HG3    H   1    1.513     0.003   .   2   .   .   .   .   A   570   LYS   HG3    .   18462   1
      1629   .   1   1   99    99    LYS   HD2    H   1    1.663     0.003   .   2   .   .   .   .   A   570   LYS   HD2    .   18462   1
      1630   .   1   1   99    99    LYS   HD3    H   1    1.596     0.003   .   2   .   .   .   .   A   570   LYS   HD3    .   18462   1
      1631   .   1   1   99    99    LYS   HE2    H   1    2.907     0.003   .   2   .   .   .   .   A   570   LYS   HE2    .   18462   1
      1632   .   1   1   99    99    LYS   HE3    H   1    2.907     0.003   .   2   .   .   .   .   A   570   LYS   HE3    .   18462   1
      1633   .   1   1   99    99    LYS   C      C   13   178.927   0.100   .   1   .   .   .   .   A   570   LYS   C      .   18462   1
      1634   .   1   1   99    99    LYS   CA     C   13   59.461    0.100   .   1   .   .   .   .   A   570   LYS   CA     .   18462   1
      1635   .   1   1   99    99    LYS   CB     C   13   32.743    0.100   .   1   .   .   .   .   A   570   LYS   CB     .   18462   1
      1636   .   1   1   99    99    LYS   CG     C   13   25.798    0.100   .   1   .   .   .   .   A   570   LYS   CG     .   18462   1
      1637   .   1   1   99    99    LYS   CD     C   13   29.123    0.100   .   1   .   .   .   .   A   570   LYS   CD     .   18462   1
      1638   .   1   1   99    99    LYS   CE     C   13   41.653    0.100   .   1   .   .   .   .   A   570   LYS   CE     .   18462   1
      1639   .   1   1   99    99    LYS   N      N   15   118.876   0.050   .   1   .   .   .   .   A   570   LYS   N      .   18462   1
      1640   .   1   1   100   100   SER   H      H   1    7.997     0.003   .   1   .   .   .   .   A   571   SER   H      .   18462   1
      1641   .   1   1   100   100   SER   HA     H   1    4.323     0.003   .   1   .   .   .   .   A   571   SER   HA     .   18462   1
      1642   .   1   1   100   100   SER   HB2    H   1    4.001     0.003   .   2   .   .   .   .   A   571   SER   HB2    .   18462   1
      1643   .   1   1   100   100   SER   HB3    H   1    4.001     0.003   .   2   .   .   .   .   A   571   SER   HB3    .   18462   1
      1644   .   1   1   100   100   SER   C      C   13   179.258   0.100   .   1   .   .   .   .   A   571   SER   C      .   18462   1
      1645   .   1   1   100   100   SER   CA     C   13   59.93     0.100   .   1   .   .   .   .   A   571   SER   CA     .   18462   1
      1646   .   1   1   100   100   SER   CB     C   13   62.978    0.100   .   1   .   .   .   .   A   571   SER   CB     .   18462   1
      1647   .   1   1   100   100   SER   N      N   15   112.612   0.050   .   1   .   .   .   .   A   571   SER   N      .   18462   1
      1648   .   1   1   101   101   VAL   H      H   1    8.615     0.003   .   1   .   .   .   .   A   572   VAL   H      .   18462   1
      1649   .   1   1   101   101   VAL   HA     H   1    3.789     0.003   .   1   .   .   .   .   A   572   VAL   HA     .   18462   1
      1650   .   1   1   101   101   VAL   HB     H   1    0.875     0.003   .   1   .   .   .   .   A   572   VAL   HB     .   18462   1
      1651   .   1   1   101   101   VAL   HG11   H   1    0.821     0.003   .   2   .   .   .   .   A   572   VAL   HG11   .   18462   1
      1652   .   1   1   101   101   VAL   HG12   H   1    0.821     0.003   .   2   .   .   .   .   A   572   VAL   HG12   .   18462   1
      1653   .   1   1   101   101   VAL   HG13   H   1    0.821     0.003   .   2   .   .   .   .   A   572   VAL   HG13   .   18462   1
      1654   .   1   1   101   101   VAL   HG21   H   1    0.381     0.003   .   2   .   .   .   .   A   572   VAL   HG21   .   18462   1
      1655   .   1   1   101   101   VAL   HG22   H   1    0.381     0.003   .   2   .   .   .   .   A   572   VAL   HG22   .   18462   1
      1656   .   1   1   101   101   VAL   HG23   H   1    0.381     0.003   .   2   .   .   .   .   A   572   VAL   HG23   .   18462   1
      1657   .   1   1   101   101   VAL   C      C   13   176.245   0.100   .   1   .   .   .   .   A   572   VAL   C      .   18462   1
      1658   .   1   1   101   101   VAL   CA     C   13   63.916    0.100   .   1   .   .   .   .   A   572   VAL   CA     .   18462   1
      1659   .   1   1   101   101   VAL   CB     C   13   31.337    0.100   .   1   .   .   .   .   A   572   VAL   CB     .   18462   1
      1660   .   1   1   101   101   VAL   CG1    C   13   22.204    0.100   .   1   .   .   .   .   A   572   VAL   CG1    .   18462   1
      1661   .   1   1   101   101   VAL   CG2    C   13   20.328    0.100   .   1   .   .   .   .   A   572   VAL   CG2    .   18462   1
      1662   .   1   1   101   101   VAL   N      N   15   120.208   0.050   .   1   .   .   .   .   A   572   VAL   N      .   18462   1
      1663   .   1   1   102   102   HIS   H      H   1    7.067     0.003   .   1   .   .   .   .   A   573   HIS   H      .   18462   1
      1664   .   1   1   102   102   HIS   HA     H   1    5.102     0.003   .   1   .   .   .   .   A   573   HIS   HA     .   18462   1
      1665   .   1   1   102   102   HIS   HB2    H   1    3.456     0.003   .   2   .   .   .   .   A   573   HIS   HB2    .   18462   1
      1666   .   1   1   102   102   HIS   HB3    H   1    3.341     0.003   .   2   .   .   .   .   A   573   HIS   HB3    .   18462   1
      1667   .   1   1   102   102   HIS   HD2    H   1    6.82      0.003   .   1   .   .   .   .   A   573   HIS   HD2    .   18462   1
      1668   .   1   1   102   102   HIS   HE1    H   1    8.092     0.003   .   1   .   .   .   .   A   573   HIS   HE1    .   18462   1
      1669   .   1   1   102   102   HIS   C      C   13   177.042   0.100   .   1   .   .   .   .   A   573   HIS   C      .   18462   1
      1670   .   1   1   102   102   HIS   CA     C   13   53.376    0.100   .   1   .   .   .   .   A   573   HIS   CA     .   18462   1
      1671   .   1   1   102   102   HIS   CB     C   13   28.21     0.100   .   1   .   .   .   .   A   573   HIS   CB     .   18462   1
      1672   .   1   1   102   102   HIS   CD2    C   13   127.433   0.100   .   1   .   .   .   .   A   573   HIS   CD2    .   18462   1
      1673   .   1   1   102   102   HIS   CE1    C   13   139.390   0.100   .   1   .   .   .   .   A   573   HIS   CE1    .   18462   1
      1674   .   1   1   102   102   HIS   N      N   15   113.735   0.050   .   1   .   .   .   .   A   573   HIS   N      .   18462   1
      1675   .   1   1   102   102   HIS   ND1    N   15   171.233   0.050   .   1   .   .   .   .   A   573   HIS   ND1    .   18462   1
      1676   .   1   1   102   102   HIS   NE2    N   15   214.171   0.050   .   1   .   .   .   .   A   573   HIS   NE2    .   18462   1
      1677   .   1   1   103   103   SER   H      H   1    7.325     0.003   .   1   .   .   .   .   A   574   SER   H      .   18462   1
      1678   .   1   1   103   103   SER   HA     H   1    4.421     0.003   .   1   .   .   .   .   A   574   SER   HA     .   18462   1
      1679   .   1   1   103   103   SER   HB2    H   1    4.151     0.003   .   2   .   .   .   .   A   574   SER   HB2    .   18462   1
      1680   .   1   1   103   103   SER   HB3    H   1    4.018     0.003   .   2   .   .   .   .   A   574   SER   HB3    .   18462   1
      1681   .   1   1   103   103   SER   C      C   13   174.525   0.100   .   1   .   .   .   .   A   574   SER   C      .   18462   1
      1682   .   1   1   103   103   SER   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   574   SER   CA     .   18462   1
      1683   .   1   1   103   103   SER   CB     C   13   61.102    0.100   .   1   .   .   .   .   A   574   SER   CB     .   18462   1
      1684   .   1   1   103   103   SER   N      N   15   112.537   0.050   .   1   .   .   .   .   A   574   SER   N      .   18462   1
      1685   .   1   1   104   104   GLN   H      H   1    7.48      0.003   .   1   .   .   .   .   A   575   GLN   H      .   18462   1
      1686   .   1   1   104   104   GLN   HA     H   1    4.659     0.003   .   1   .   .   .   .   A   575   GLN   HA     .   18462   1
      1687   .   1   1   104   104   GLN   HB2    H   1    2.046     0.003   .   2   .   .   .   .   A   575   GLN   HB2    .   18462   1
      1688   .   1   1   104   104   GLN   HB3    H   1    1.505     0.003   .   2   .   .   .   .   A   575   GLN   HB3    .   18462   1
      1689   .   1   1   104   104   GLN   HG2    H   1    2.342     0.003   .   2   .   .   .   .   A   575   GLN   HG2    .   18462   1
      1690   .   1   1   104   104   GLN   HG3    H   1    2.318     0.003   .   2   .   .   .   .   A   575   GLN   HG3    .   18462   1
      1691   .   1   1   104   104   GLN   HE21   H   1    7.396     0.003   .   2   .   .   .   .   A   575   GLN   HE21   .   18462   1
      1692   .   1   1   104   104   GLN   HE22   H   1    6.727     0.003   .   2   .   .   .   .   A   575   GLN   HE22   .   18462   1
      1693   .   1   1   104   104   GLN   C      C   13   173.993   0.100   .   1   .   .   .   .   A   575   GLN   C      .   18462   1
      1694   .   1   1   104   104   GLN   CA     C   13   53.376    0.100   .   1   .   .   .   .   A   575   GLN   CA     .   18462   1
      1695   .   1   1   104   104   GLN   CB     C   13   32.743    0.100   .   1   .   .   .   .   A   575   GLN   CB     .   18462   1
      1696   .   1   1   104   104   GLN   CG     C   13   33.447    0.100   .   1   .   .   .   .   A   575   GLN   CG     .   18462   1
      1697   .   1   1   104   104   GLN   N      N   15   117.032   0.050   .   1   .   .   .   .   A   575   GLN   N      .   18462   1
      1698   .   1   1   104   104   GLN   NE2    N   15   111.117   0.050   .   1   .   .   .   .   A   575   GLN   NE2    .   18462   1
      1699   .   1   1   105   105   ASP   H      H   1    8.173     0.003   .   1   .   .   .   .   A   576   ASP   H      .   18462   1
      1700   .   1   1   105   105   ASP   HA     H   1    4.992     0.003   .   1   .   .   .   .   A   576   ASP   HA     .   18462   1
      1701   .   1   1   105   105   ASP   HB2    H   1    2.951     0.003   .   2   .   .   .   .   A   576   ASP   HB2    .   18462   1
      1702   .   1   1   105   105   ASP   HB3    H   1    2.585     0.003   .   2   .   .   .   .   A   576   ASP   HB3    .   18462   1
      1703   .   1   1   105   105   ASP   C      C   13   173.387   0.100   .   1   .   .   .   .   A   576   ASP   C      .   18462   1
      1704   .   1   1   105   105   ASP   CA     C   13   50.094    0.100   .   1   .   .   .   .   A   576   ASP   CA     .   18462   1
      1705   .   1   1   105   105   ASP   CB     C   13   41.301    0.100   .   1   .   .   .   .   A   576   ASP   CB     .   18462   1
      1706   .   1   1   105   105   ASP   N      N   15   118.953   0.050   .   1   .   .   .   .   A   576   ASP   N      .   18462   1
      1707   .   1   1   106   106   PRO   HA     H   1    4.629     0.003   .   1   .   .   .   .   A   577   PRO   HA     .   18462   1
      1708   .   1   1   106   106   PRO   HB2    H   1    2.204     0.003   .   2   .   .   .   .   A   577   PRO   HB2    .   18462   1
      1709   .   1   1   106   106   PRO   HB3    H   1    2.204     0.003   .   2   .   .   .   .   A   577   PRO   HB3    .   18462   1
      1710   .   1   1   106   106   PRO   HG2    H   1    2.16      0.003   .   2   .   .   .   .   A   577   PRO   HG2    .   18462   1
      1711   .   1   1   106   106   PRO   HG3    H   1    1.941     0.003   .   2   .   .   .   .   A   577   PRO   HG3    .   18462   1
      1712   .   1   1   106   106   PRO   HD2    H   1    4.074     0.003   .   2   .   .   .   .   A   577   PRO   HD2    .   18462   1
      1713   .   1   1   106   106   PRO   HD3    H   1    3.918     0.003   .   2   .   .   .   .   A   577   PRO   HD3    .   18462   1
      1714   .   1   1   106   106   PRO   CA     C   13   63.212    0.100   .   1   .   .   .   .   A   577   PRO   CA     .   18462   1
      1715   .   1   1   106   106   PRO   CB     C   13   31.806    0.100   .   1   .   .   .   .   A   577   PRO   CB     .   18462   1
      1716   .   1   1   106   106   PRO   CG     C   13   26.413    0.100   .   1   .   .   .   .   A   577   PRO   CG     .   18462   1
      1717   .   1   1   106   106   PRO   CD     C   13   49.859    0.100   .   1   .   .   .   .   A   577   PRO   CD     .   18462   1
      1718   .   1   1   107   107   SER   H      H   1    8.387     0.003   .   1   .   .   .   .   A   578   SER   H      .   18462   1
      1719   .   1   1   107   107   SER   HA     H   1    4.82      0.003   .   1   .   .   .   .   A   578   SER   HA     .   18462   1
      1720   .   1   1   107   107   SER   HB2    H   1    4.065     0.003   .   2   .   .   .   .   A   578   SER   HB2    .   18462   1
      1721   .   1   1   107   107   SER   HB3    H   1    4.025     0.003   .   2   .   .   .   .   A   578   SER   HB3    .   18462   1
      1722   .   1   1   107   107   SER   C      C   13   176.301   0.100   .   1   .   .   .   .   A   578   SER   C      .   18462   1
      1723   .   1   1   107   107   SER   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   578   SER   CA     .   18462   1
      1724   .   1   1   107   107   SER   CB     C   13   63.447    0.100   .   1   .   .   .   .   A   578   SER   CB     .   18462   1
      1725   .   1   1   107   107   SER   N      N   15   114.986   0.050   .   1   .   .   .   .   A   578   SER   N      .   18462   1
      1726   .   1   1   108   108   GLY   H      H   1    8.554     0.003   .   1   .   .   .   .   A   579   GLY   H      .   18462   1
      1727   .   1   1   108   108   GLY   HA2    H   1    4.035     0.003   .   2   .   .   .   .   A   579   GLY   HA2    .   18462   1
      1728   .   1   1   108   108   GLY   HA3    H   1    4.035     0.003   .   2   .   .   .   .   A   579   GLY   HA3    .   18462   1
      1729   .   1   1   108   108   GLY   C      C   13   175.262   0.100   .   1   .   .   .   .   A   579   GLY   C      .   18462   1
      1730   .   1   1   108   108   GLY   CA     C   13   44.935    0.100   .   1   .   .   .   .   A   579   GLY   CA     .   18462   1
      1731   .   1   1   108   108   GLY   N      N   15   111.279   0.050   .   1   .   .   .   .   A   579   GLY   N      .   18462   1
      1732   .   1   1   109   109   ASP   H      H   1    8.386     0.003   .   1   .   .   .   .   A   580   ASP   H      .   18462   1
      1733   .   1   1   109   109   ASP   HA     H   1    4.7       0.003   .   1   .   .   .   .   A   580   ASP   HA     .   18462   1
      1734   .   1   1   109   109   ASP   HB2    H   1    2.844     0.003   .   2   .   .   .   .   A   580   ASP   HB2    .   18462   1
      1735   .   1   1   109   109   ASP   HB3    H   1    2.607     0.003   .   2   .   .   .   .   A   580   ASP   HB3    .   18462   1
      1736   .   1   1   109   109   ASP   C      C   13   174.329   0.100   .   1   .   .   .   .   A   580   ASP   C      .   18462   1
      1737   .   1   1   109   109   ASP   CA     C   13   53.845    0.100   .   1   .   .   .   .   A   580   ASP   CA     .   18462   1
      1738   .   1   1   109   109   ASP   CB     C   13   40.012    0.100   .   1   .   .   .   .   A   580   ASP   CB     .   18462   1
      1739   .   1   1   109   109   ASP   N      N   15   121.402   0.050   .   1   .   .   .   .   A   580   ASP   N      .   18462   1
      1740   .   1   1   110   110   SER   H      H   1    8.015     0.003   .   1   .   .   .   .   A   581   SER   H      .   18462   1
      1741   .   1   1   110   110   SER   HA     H   1    4.421     0.003   .   1   .   .   .   .   A   581   SER   HA     .   18462   1
      1742   .   1   1   110   110   SER   HB2    H   1    3.91      0.003   .   2   .   .   .   .   A   581   SER   HB2    .   18462   1
      1743   .   1   1   110   110   SER   HB3    H   1    3.91      0.003   .   2   .   .   .   .   A   581   SER   HB3    .   18462   1
      1744   .   1   1   110   110   SER   C      C   13   176.108   0.100   .   1   .   .   .   .   A   581   SER   C      .   18462   1
      1745   .   1   1   110   110   SER   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   581   SER   CA     .   18462   1
      1746   .   1   1   110   110   SER   CB     C   13   63.212    0.100   .   1   .   .   .   .   A   581   SER   CB     .   18462   1
      1747   .   1   1   110   110   SER   N      N   15   115.668   0.050   .   1   .   .   .   .   A   581   SER   N      .   18462   1
      1748   .   1   1   111   111   LYS   H      H   1    8.453     0.003   .   1   .   .   .   .   A   582   LYS   H      .   18462   1
      1749   .   1   1   111   111   LYS   HA     H   1    4.329     0.003   .   1   .   .   .   .   A   582   LYS   HA     .   18462   1
      1750   .   1   1   111   111   LYS   HB2    H   1    1.895     0.003   .   2   .   .   .   .   A   582   LYS   HB2    .   18462   1
      1751   .   1   1   111   111   LYS   HB3    H   1    1.84      0.003   .   2   .   .   .   .   A   582   LYS   HB3    .   18462   1
      1752   .   1   1   111   111   LYS   HG2    H   1    1.451     0.003   .   2   .   .   .   .   A   582   LYS   HG2    .   18462   1
      1753   .   1   1   111   111   LYS   HG3    H   1    1.424     0.003   .   2   .   .   .   .   A   582   LYS   HG3    .   18462   1
      1754   .   1   1   111   111   LYS   HD2    H   1    1.668     0.003   .   2   .   .   .   .   A   582   LYS   HD2    .   18462   1
      1755   .   1   1   111   111   LYS   HD3    H   1    1.632     0.003   .   2   .   .   .   .   A   582   LYS   HD3    .   18462   1
      1756   .   1   1   111   111   LYS   HE2    H   1    2.949     0.003   .   2   .   .   .   .   A   582   LYS   HE2    .   18462   1
      1757   .   1   1   111   111   LYS   HE3    H   1    2.949     0.003   .   2   .   .   .   .   A   582   LYS   HE3    .   18462   1
      1758   .   1   1   111   111   LYS   C      C   13   174.302   0.100   .   1   .   .   .   .   A   582   LYS   C      .   18462   1
      1759   .   1   1   111   111   LYS   CA     C   13   55.944    0.100   .   1   .   .   .   .   A   582   LYS   CA     .   18462   1
      1760   .   1   1   111   111   LYS   CB     C   13   30.868    0.100   .   1   .   .   .   .   A   582   LYS   CB     .   18462   1
      1761   .   1   1   111   111   LYS   CG     C   13   23.845    0.100   .   1   .   .   .   .   A   582   LYS   CG     .   18462   1
      1762   .   1   1   111   111   LYS   CD     C   13   28.054    0.100   .   1   .   .   .   .   A   582   LYS   CD     .   18462   1
      1763   .   1   1   111   111   LYS   CE     C   13   41.184    0.100   .   1   .   .   .   .   A   582   LYS   CE     .   18462   1
      1764   .   1   1   111   111   LYS   N      N   15   120.544   0.050   .   1   .   .   .   .   A   582   LYS   N      .   18462   1
      1765   .   1   1   112   112   LEU   H      H   1    8.391     0.003   .   1   .   .   .   .   A   583   LEU   H      .   18462   1
      1766   .   1   1   112   112   LEU   HA     H   1    4.458     0.003   .   1   .   .   .   .   A   583   LEU   HA     .   18462   1
      1767   .   1   1   112   112   LEU   HB2    H   1    1.92      0.003   .   2   .   .   .   .   A   583   LEU   HB2    .   18462   1
      1768   .   1   1   112   112   LEU   HB3    H   1    1.764     0.003   .   2   .   .   .   .   A   583   LEU   HB3    .   18462   1
      1769   .   1   1   112   112   LEU   HG     H   1    1.764     0.003   .   1   .   .   .   .   A   583   LEU   HG     .   18462   1
      1770   .   1   1   112   112   LEU   HD11   H   1    0.876     0.003   .   1   .   .   .   .   A   583   LEU   HD11   .   18462   1
      1771   .   1   1   112   112   LEU   HD12   H   1    0.876     0.003   .   1   .   .   .   .   A   583   LEU   HD12   .   18462   1
      1772   .   1   1   112   112   LEU   HD13   H   1    0.876     0.003   .   1   .   .   .   .   A   583   LEU   HD13   .   18462   1
      1773   .   1   1   112   112   LEU   HD21   H   1    0.823     0.003   .   1   .   .   .   .   A   583   LEU   HD21   .   18462   1
      1774   .   1   1   112   112   LEU   HD22   H   1    0.823     0.003   .   1   .   .   .   .   A   583   LEU   HD22   .   18462   1
      1775   .   1   1   112   112   LEU   HD23   H   1    0.823     0.003   .   1   .   .   .   .   A   583   LEU   HD23   .   18462   1
      1776   .   1   1   112   112   LEU   C      C   13   176.924   0.100   .   1   .   .   .   .   A   583   LEU   C      .   18462   1
      1777   .   1   1   112   112   LEU   CA     C   13   54.303    0.100   .   1   .   .   .   .   A   583   LEU   CA     .   18462   1
      1778   .   1   1   112   112   LEU   CB     C   13   43.06     0.100   .   1   .   .   .   .   A   583   LEU   CB     .   18462   1
      1779   .   1   1   112   112   LEU   CG     C   13   26.413    0.100   .   1   .   .   .   .   A   583   LEU   CG     .   18462   1
      1780   .   1   1   112   112   LEU   CD1    C   13   25.475    0.100   .   1   .   .   .   .   A   583   LEU   CD1    .   18462   1
      1781   .   1   1   112   112   LEU   CD2    C   13   22.204    0.100   .   1   .   .   .   .   A   583   LEU   CD2    .   18462   1
      1782   .   1   1   112   112   LEU   N      N   15   119.514   0.050   .   1   .   .   .   .   A   583   LEU   N      .   18462   1
      1783   .   1   1   113   113   TYR   H      H   1    7.625     0.003   .   1   .   .   .   .   A   584   TYR   H      .   18462   1
      1784   .   1   1   113   113   TYR   HA     H   1    5.714     0.003   .   1   .   .   .   .   A   584   TYR   HA     .   18462   1
      1785   .   1   1   113   113   TYR   HB2    H   1    3.135     0.003   .   2   .   .   .   .   A   584   TYR   HB2    .   18462   1
      1786   .   1   1   113   113   TYR   HB3    H   1    2.97      0.003   .   2   .   .   .   .   A   584   TYR   HB3    .   18462   1
      1787   .   1   1   113   113   TYR   HD1    H   1    6.905     0.003   .   1   .   .   .   .   A   584   TYR   HD1    .   18462   1
      1788   .   1   1   113   113   TYR   HD2    H   1    6.905     0.003   .   1   .   .   .   .   A   584   TYR   HD2    .   18462   1
      1789   .   1   1   113   113   TYR   HE1    H   1    7.12      0.003   .   1   .   .   .   .   A   584   TYR   HE1    .   18462   1
      1790   .   1   1   113   113   TYR   HE2    H   1    7.12      0.003   .   1   .   .   .   .   A   584   TYR   HE2    .   18462   1
      1791   .   1   1   113   113   TYR   C      C   13   175.675   0.100   .   1   .   .   .   .   A   584   TYR   C      .   18462   1
      1792   .   1   1   113   113   TYR   CA     C   13   54.303    0.100   .   1   .   .   .   .   A   584   TYR   CA     .   18462   1
      1793   .   1   1   113   113   TYR   CB     C   13   42.42     0.100   .   1   .   .   .   .   A   584   TYR   CB     .   18462   1
      1794   .   1   1   113   113   TYR   CD1    C   13   130.246   0.100   .   1   .   .   .   .   A   584   TYR   CD1    .   18462   1
      1795   .   1   1   113   113   TYR   CD2    C   13   130.246   0.100   .   1   .   .   .   .   A   584   TYR   CD2    .   18462   1
      1796   .   1   1   113   113   TYR   CE1    C   13   117.585   0.100   .   1   .   .   .   .   A   584   TYR   CE1    .   18462   1
      1797   .   1   1   113   113   TYR   CE2    C   13   117.585   0.100   .   1   .   .   .   .   A   584   TYR   CE2    .   18462   1
      1798   .   1   1   113   113   TYR   N      N   15   115.291   0.050   .   1   .   .   .   .   A   584   TYR   N      .   18462   1
      1799   .   1   1   114   114   ARG   H      H   1    9.141     0.003   .   1   .   .   .   .   A   585   ARG   H      .   18462   1
      1800   .   1   1   114   114   ARG   HA     H   1    4.407     0.003   .   1   .   .   .   .   A   585   ARG   HA     .   18462   1
      1801   .   1   1   114   114   ARG   HB2    H   1    1.65      0.003   .   2   .   .   .   .   A   585   ARG   HB2    .   18462   1
      1802   .   1   1   114   114   ARG   HB3    H   1    1.561     0.003   .   2   .   .   .   .   A   585   ARG   HB3    .   18462   1
      1803   .   1   1   114   114   ARG   HG2    H   1    1.26      0.003   .   2   .   .   .   .   A   585   ARG   HG2    .   18462   1
      1804   .   1   1   114   114   ARG   HG3    H   1    0.945     0.003   .   2   .   .   .   .   A   585   ARG   HG3    .   18462   1
      1805   .   1   1   114   114   ARG   HD2    H   1    2.986     0.003   .   2   .   .   .   .   A   585   ARG   HD2    .   18462   1
      1806   .   1   1   114   114   ARG   HD3    H   1    2.941     0.003   .   2   .   .   .   .   A   585   ARG   HD3    .   18462   1
      1807   .   1   1   114   114   ARG   C      C   13   172.342   0.100   .   1   .   .   .   .   A   585   ARG   C      .   18462   1
      1808   .   1   1   114   114   ARG   CA     C   13   53.376    0.100   .   1   .   .   .   .   A   585   ARG   CA     .   18462   1
      1809   .   1   1   114   114   ARG   CB     C   13   33.916    0.100   .   1   .   .   .   .   A   585   ARG   CB     .   18462   1
      1810   .   1   1   114   114   ARG   CG     C   13   25.944    0.100   .   1   .   .   .   .   A   585   ARG   CG     .   18462   1
      1811   .   1   1   114   114   ARG   CD     C   13   42.591    0.100   .   1   .   .   .   .   A   585   ARG   CD     .   18462   1
      1812   .   1   1   114   114   ARG   N      N   15   120.321   0.050   .   1   .   .   .   .   A   585   ARG   N      .   18462   1
      1813   .   1   1   115   115   LEU   H      H   1    8.581     0.003   .   1   .   .   .   .   A   586   LEU   H      .   18462   1
      1814   .   1   1   115   115   LEU   HA     H   1    4.768     0.003   .   1   .   .   .   .   A   586   LEU   HA     .   18462   1
      1815   .   1   1   115   115   LEU   HB2    H   1    1.938     0.003   .   2   .   .   .   .   A   586   LEU   HB2    .   18462   1
      1816   .   1   1   115   115   LEU   HB3    H   1    1.124     0.003   .   2   .   .   .   .   A   586   LEU   HB3    .   18462   1
      1817   .   1   1   115   115   LEU   HG     H   1    1.034     0.003   .   1   .   .   .   .   A   586   LEU   HG     .   18462   1
      1818   .   1   1   115   115   LEU   HD11   H   1    0.717     0.003   .   2   .   .   .   .   A   586   LEU   HD11   .   18462   1
      1819   .   1   1   115   115   LEU   HD12   H   1    0.717     0.003   .   2   .   .   .   .   A   586   LEU   HD12   .   18462   1
      1820   .   1   1   115   115   LEU   HD13   H   1    0.717     0.003   .   2   .   .   .   .   A   586   LEU   HD13   .   18462   1
      1821   .   1   1   115   115   LEU   HD21   H   1    -0.049    0.003   .   2   .   .   .   .   A   586   LEU   HD21   .   18462   1
      1822   .   1   1   115   115   LEU   HD22   H   1    -0.049    0.003   .   2   .   .   .   .   A   586   LEU   HD22   .   18462   1
      1823   .   1   1   115   115   LEU   HD23   H   1    -0.049    0.003   .   2   .   .   .   .   A   586   LEU   HD23   .   18462   1
      1824   .   1   1   115   115   LEU   C      C   13   173.449   0.100   .   1   .   .   .   .   A   586   LEU   C      .   18462   1
      1825   .   1   1   115   115   LEU   CA     C   13   52.438    0.100   .   1   .   .   .   .   A   586   LEU   CA     .   18462   1
      1826   .   1   1   115   115   LEU   CB     C   13   41.653    0.100   .   1   .   .   .   .   A   586   LEU   CB     .   18462   1
      1827   .   1   1   115   115   LEU   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   586   LEU   CG     .   18462   1
      1828   .   1   1   115   115   LEU   CD1    C   13   22.204    0.100   .   1   .   .   .   .   A   586   LEU   CD1    .   18462   1
      1829   .   1   1   115   115   LEU   CD2    C   13   21.5      0.100   .   1   .   .   .   .   A   586   LEU   CD2    .   18462   1
      1830   .   1   1   115   115   LEU   N      N   15   129.013   0.050   .   1   .   .   .   .   A   586   LEU   N      .   18462   1
      1831   .   1   1   116   116   HIS   H      H   1    9.132     0.003   .   1   .   .   .   .   A   587   HIS   H      .   18462   1
      1832   .   1   1   116   116   HIS   HA     H   1    4.65      0.003   .   1   .   .   .   .   A   587   HIS   HA     .   18462   1
      1833   .   1   1   116   116   HIS   HB2    H   1    3.159     0.003   .   2   .   .   .   .   A   587   HIS   HB2    .   18462   1
      1834   .   1   1   116   116   HIS   HB3    H   1    2.952     0.003   .   2   .   .   .   .   A   587   HIS   HB3    .   18462   1
      1835   .   1   1   116   116   HIS   HD2    H   1    7.176     0.003   .   1   .   .   .   .   A   587   HIS   HD2    .   18462   1
      1836   .   1   1   116   116   HIS   HE1    H   1    7.893     0.003   .   1   .   .   .   .   A   587   HIS   HE1    .   18462   1
      1837   .   1   1   116   116   HIS   C      C   13   175.512   0.100   .   1   .   .   .   .   A   587   HIS   C      .   18462   1
      1838   .   1   1   116   116   HIS   CA     C   13   55.544    0.100   .   1   .   .   .   .   A   587   HIS   CA     .   18462   1
      1839   .   1   1   116   116   HIS   CB     C   13   29.93     0.100   .   1   .   .   .   .   A   587   HIS   CB     .   18462   1
      1840   .   1   1   116   116   HIS   CD2    C   13   118.007   0.100   .   1   .   .   .   .   A   587   HIS   CD2    .   18462   1
      1841   .   1   1   116   116   HIS   CE1    C   13   138.299   0.100   .   1   .   .   .   .   A   587   HIS   CE1    .   18462   1
      1842   .   1   1   116   116   HIS   N      N   15   127.447   0.050   .   1   .   .   .   .   A   587   HIS   N      .   18462   1
      1843   .   1   1   116   116   HIS   ND1    N   15   235.363   0.050   .   1   .   .   .   .   A   587   HIS   ND1    .   18462   1
      1844   .   1   1   116   116   HIS   NE2    N   15   168.675   0.050   .   1   .   .   .   .   A   587   HIS   NE2    .   18462   1
      1845   .   1   1   117   117   PRO   HA     H   1    4.441     0.003   .   1   .   .   .   .   A   588   PRO   HA     .   18462   1
      1846   .   1   1   117   117   PRO   HB2    H   1    2.347     0.003   .   2   .   .   .   .   A   588   PRO   HB2    .   18462   1
      1847   .   1   1   117   117   PRO   HB3    H   1    1.781     0.003   .   2   .   .   .   .   A   588   PRO   HB3    .   18462   1
      1848   .   1   1   117   117   PRO   HG2    H   1    2.114     0.003   .   2   .   .   .   .   A   588   PRO   HG2    .   18462   1
      1849   .   1   1   117   117   PRO   HG3    H   1    1.949     0.003   .   2   .   .   .   .   A   588   PRO   HG3    .   18462   1
      1850   .   1   1   117   117   PRO   HD2    H   1    3.967     0.003   .   2   .   .   .   .   A   588   PRO   HD2    .   18462   1
      1851   .   1   1   117   117   PRO   HD3    H   1    3.849     0.003   .   2   .   .   .   .   A   588   PRO   HD3    .   18462   1
      1852   .   1   1   117   117   PRO   CA     C   13   62.509    0.100   .   1   .   .   .   .   A   588   PRO   CA     .   18462   1
      1853   .   1   1   117   117   PRO   CB     C   13   31.688    0.100   .   1   .   .   .   .   A   588   PRO   CB     .   18462   1
      1854   .   1   1   117   117   PRO   CG     C   13   27.351    0.100   .   1   .   .   .   .   A   588   PRO   CG     .   18462   1
      1855   .   1   1   117   117   PRO   CD     C   13   50.328    0.100   .   1   .   .   .   .   A   588   PRO   CD     .   18462   1
      1856   .   1   1   118   118   CYS   H      H   1    9.475     0.003   .   1   .   .   .   .   A   589   CYS   H      .   18462   1
      1857   .   1   1   118   118   CYS   HA     H   1    4.275     0.003   .   1   .   .   .   .   A   589   CYS   HA     .   18462   1
      1858   .   1   1   118   118   CYS   HB2    H   1    2.81      0.003   .   2   .   .   .   .   A   589   CYS   HB2    .   18462   1
      1859   .   1   1   118   118   CYS   HB3    H   1    2.692     0.003   .   2   .   .   .   .   A   589   CYS   HB3    .   18462   1
      1860   .   1   1   118   118   CYS   C      C   13   174.401   0.100   .   1   .   .   .   .   A   589   CYS   C      .   18462   1
      1861   .   1   1   118   118   CYS   CA     C   13   58.289    0.100   .   1   .   .   .   .   A   589   CYS   CA     .   18462   1
      1862   .   1   1   118   118   CYS   CB     C   13   26.413    0.100   .   1   .   .   .   .   A   589   CYS   CB     .   18462   1
      1863   .   1   1   118   118   CYS   N      N   15   124.057   0.050   .   1   .   .   .   .   A   589   CYS   N      .   18462   1
      1864   .   1   1   119   119   ARG   H      H   1    11.220    0.003   .   1   .   .   .   .   A   590   ARG   H      .   18462   1
      1865   .   1   1   119   119   ARG   HA     H   1    4.689     0.003   .   1   .   .   .   .   A   590   ARG   HA     .   18462   1
      1866   .   1   1   119   119   ARG   HB2    H   1    1.952     0.003   .   2   .   .   .   .   A   590   ARG   HB2    .   18462   1
      1867   .   1   1   119   119   ARG   HB3    H   1    1.755     0.003   .   2   .   .   .   .   A   590   ARG   HB3    .   18462   1
      1868   .   1   1   119   119   ARG   HG2    H   1    1.755     0.003   .   2   .   .   .   .   A   590   ARG   HG2    .   18462   1
      1869   .   1   1   119   119   ARG   HG3    H   1    1.663     0.003   .   2   .   .   .   .   A   590   ARG   HG3    .   18462   1
      1870   .   1   1   119   119   ARG   HD2    H   1    3.17      0.003   .   2   .   .   .   .   A   590   ARG   HD2    .   18462   1
      1871   .   1   1   119   119   ARG   HD3    H   1    3.17      0.003   .   2   .   .   .   .   A   590   ARG   HD3    .   18462   1
      1872   .   1   1   119   119   ARG   C      C   13   175.091   0.100   .   1   .   .   .   .   A   590   ARG   C      .   18462   1
      1873   .   1   1   119   119   ARG   CA     C   13   55.241    0.100   .   1   .   .   .   .   A   590   ARG   CA     .   18462   1
      1874   .   1   1   119   119   ARG   CB     C   13   30.633    0.100   .   1   .   .   .   .   A   590   ARG   CB     .   18462   1
      1875   .   1   1   119   119   ARG   CG     C   13   26.647    0.100   .   1   .   .   .   .   A   590   ARG   CG     .   18462   1
      1876   .   1   1   119   119   ARG   CD     C   13   42.356    0.100   .   1   .   .   .   .   A   590   ARG   CD     .   18462   1
      1877   .   1   1   119   119   ARG   N      N   15   130.942   0.050   .   1   .   .   .   .   A   590   ARG   N      .   18462   1
      1878   .   1   1   120   120   SER   H      H   1    9.571     0.003   .   1   .   .   .   .   A   591   SER   H      .   18462   1
      1879   .   1   1   120   120   SER   HA     H   1    4.342     0.003   .   1   .   .   .   .   A   591   SER   HA     .   18462   1
      1880   .   1   1   120   120   SER   HB2    H   1    4.046     0.003   .   2   .   .   .   .   A   591   SER   HB2    .   18462   1
      1881   .   1   1   120   120   SER   HB3    H   1    3.854     0.003   .   2   .   .   .   .   A   591   SER   HB3    .   18462   1
      1882   .   1   1   120   120   SER   C      C   13   178.367   0.100   .   1   .   .   .   .   A   591   SER   C      .   18462   1
      1883   .   1   1   120   120   SER   CA     C   13   59.695    0.100   .   1   .   .   .   .   A   591   SER   CA     .   18462   1
      1884   .   1   1   120   120   SER   CB     C   13   61.923    0.100   .   1   .   .   .   .   A   591   SER   CB     .   18462   1
      1885   .   1   1   120   120   SER   N      N   15   117.243   0.050   .   1   .   .   .   .   A   591   SER   N      .   18462   1
      1886   .   1   1   121   121   LEU   H      H   1    7.369     0.003   .   1   .   .   .   .   A   592   LEU   H      .   18462   1
      1887   .   1   1   121   121   LEU   HA     H   1    4.778     0.003   .   1   .   .   .   .   A   592   LEU   HA     .   18462   1
      1888   .   1   1   121   121   LEU   HB2    H   1    1.787     0.003   .   2   .   .   .   .   A   592   LEU   HB2    .   18462   1
      1889   .   1   1   121   121   LEU   HB3    H   1    1.591     0.003   .   2   .   .   .   .   A   592   LEU   HB3    .   18462   1
      1890   .   1   1   121   121   LEU   HD11   H   1    1.119     0.003   .   2   .   .   .   .   A   592   LEU   HD11   .   18462   1
      1891   .   1   1   121   121   LEU   HD12   H   1    1.119     0.003   .   2   .   .   .   .   A   592   LEU   HD12   .   18462   1
      1892   .   1   1   121   121   LEU   HD13   H   1    1.119     0.003   .   2   .   .   .   .   A   592   LEU   HD13   .   18462   1
      1893   .   1   1   121   121   LEU   HD21   H   1    1.006     0.003   .   2   .   .   .   .   A   592   LEU   HD21   .   18462   1
      1894   .   1   1   121   121   LEU   HD22   H   1    1.006     0.003   .   2   .   .   .   .   A   592   LEU   HD22   .   18462   1
      1895   .   1   1   121   121   LEU   HD23   H   1    1.006     0.003   .   2   .   .   .   .   A   592   LEU   HD23   .   18462   1
      1896   .   1   1   121   121   LEU   C      C   13   173.260   0.100   .   1   .   .   .   .   A   592   LEU   C      .   18462   1
      1897   .   1   1   121   121   LEU   CA     C   13   52.846    0.100   .   1   .   .   .   .   A   592   LEU   CA     .   18462   1
      1898   .   1   1   121   121   LEU   CB     C   13   45.404    0.100   .   1   .   .   .   .   A   592   LEU   CB     .   18462   1
      1899   .   1   1   121   121   LEU   CD1    C   13   23.142    0.100   .   1   .   .   .   .   A   592   LEU   CD1    .   18462   1
      1900   .   1   1   121   121   LEU   CD2    C   13   27.983    0.100   .   1   .   .   .   .   A   592   LEU   CD2    .   18462   1
      1901   .   1   1   121   121   LEU   N      N   15   121.308   0.050   .   1   .   .   .   .   A   592   LEU   N      .   18462   1
      1902   .   1   1   122   122   GLN   H      H   1    8.599     0.003   .   1   .   .   .   .   A   593   GLN   H      .   18462   1
      1903   .   1   1   122   122   GLN   HA     H   1    4.564     0.003   .   1   .   .   .   .   A   593   GLN   HA     .   18462   1
      1904   .   1   1   122   122   GLN   HB2    H   1    2.132     0.003   .   2   .   .   .   .   A   593   GLN   HB2    .   18462   1
      1905   .   1   1   122   122   GLN   HB3    H   1    2.015     0.003   .   2   .   .   .   .   A   593   GLN   HB3    .   18462   1
      1906   .   1   1   122   122   GLN   HG2    H   1    2.338     0.003   .   2   .   .   .   .   A   593   GLN   HG2    .   18462   1
      1907   .   1   1   122   122   GLN   HG3    H   1    2.342     0.003   .   2   .   .   .   .   A   593   GLN   HG3    .   18462   1
      1908   .   1   1   122   122   GLN   HE21   H   1    7.612     0.003   .   2   .   .   .   .   A   593   GLN   HE21   .   18462   1
      1909   .   1   1   122   122   GLN   HE22   H   1    6.836     0.003   .   2   .   .   .   .   A   593   GLN   HE22   .   18462   1
      1910   .   1   1   122   122   GLN   C      C   13   175.827   0.100   .   1   .   .   .   .   A   593   GLN   C      .   18462   1
      1911   .   1   1   122   122   GLN   CA     C   13   54.303    0.100   .   1   .   .   .   .   A   593   GLN   CA     .   18462   1
      1912   .   1   1   122   122   GLN   CB     C   13   26.882    0.100   .   1   .   .   .   .   A   593   GLN   CB     .   18462   1
      1913   .   1   1   122   122   GLN   CG     C   13   33.212    0.100   .   1   .   .   .   .   A   593   GLN   CG     .   18462   1
      1914   .   1   1   122   122   GLN   N      N   15   122.109   0.050   .   1   .   .   .   .   A   593   GLN   N      .   18462   1
      1915   .   1   1   122   122   GLN   NE2    N   15   112.789   0.050   .   1   .   .   .   .   A   593   GLN   NE2    .   18462   1
      1916   .   1   1   123   123   ILE   H      H   1    7.635     0.003   .   1   .   .   .   .   A   594   ILE   H      .   18462   1
      1917   .   1   1   123   123   ILE   HA     H   1    4.755     0.003   .   1   .   .   .   .   A   594   ILE   HA     .   18462   1
      1918   .   1   1   123   123   ILE   HB     H   1    2.039     0.003   .   1   .   .   .   .   A   594   ILE   HB     .   18462   1
      1919   .   1   1   123   123   ILE   HG12   H   1    1.433     0.003   .   2   .   .   .   .   A   594   ILE   HG12   .   18462   1
      1920   .   1   1   123   123   ILE   HG13   H   1    0.84      0.003   .   2   .   .   .   .   A   594   ILE   HG13   .   18462   1
      1921   .   1   1   123   123   ILE   HG21   H   1    1.004     0.003   .   1   .   .   .   .   A   594   ILE   HG21   .   18462   1
      1922   .   1   1   123   123   ILE   HG22   H   1    1.004     0.003   .   1   .   .   .   .   A   594   ILE   HG22   .   18462   1
      1923   .   1   1   123   123   ILE   HG23   H   1    1.004     0.003   .   1   .   .   .   .   A   594   ILE   HG23   .   18462   1
      1924   .   1   1   123   123   ILE   HD11   H   1    0.998     0.003   .   1   .   .   .   .   A   594   ILE   HD11   .   18462   1
      1925   .   1   1   123   123   ILE   HD12   H   1    0.998     0.003   .   1   .   .   .   .   A   594   ILE   HD12   .   18462   1
      1926   .   1   1   123   123   ILE   HD13   H   1    0.998     0.003   .   1   .   .   .   .   A   594   ILE   HD13   .   18462   1
      1927   .   1   1   123   123   ILE   C      C   13   175.093   0.100   .   1   .   .   .   .   A   594   ILE   C      .   18462   1
      1928   .   1   1   123   123   ILE   CA     C   13   58.831    0.100   .   1   .   .   .   .   A   594   ILE   CA     .   18462   1
      1929   .   1   1   123   123   ILE   CB     C   13   42.591    0.100   .   1   .   .   .   .   A   594   ILE   CB     .   18462   1
      1930   .   1   1   123   123   ILE   CG1    C   13   23.61     0.100   .   1   .   .   .   .   A   594   ILE   CG1    .   18462   1
      1931   .   1   1   123   123   ILE   CG2    C   13   17.983    0.100   .   1   .   .   .   .   A   594   ILE   CG2    .   18462   1
      1932   .   1   1   123   123   ILE   CD1    C   13   13.529    0.100   .   1   .   .   .   .   A   594   ILE   CD1    .   18462   1
      1933   .   1   1   123   123   ILE   N      N   15   118.085   0.050   .   1   .   .   .   .   A   594   ILE   N      .   18462   1
      1934   .   1   1   124   124   ARG   H      H   1    9.075     0.003   .   1   .   .   .   .   A   595   ARG   H      .   18462   1
      1935   .   1   1   124   124   ARG   HA     H   1    4.038     0.003   .   1   .   .   .   .   A   595   ARG   HA     .   18462   1
      1936   .   1   1   124   124   ARG   HB2    H   1    1.869     0.003   .   2   .   .   .   .   A   595   ARG   HB2    .   18462   1
      1937   .   1   1   124   124   ARG   HB3    H   1    1.435     0.003   .   2   .   .   .   .   A   595   ARG   HB3    .   18462   1
      1938   .   1   1   124   124   ARG   HG2    H   1    1.57      0.003   .   2   .   .   .   .   A   595   ARG   HG2    .   18462   1
      1939   .   1   1   124   124   ARG   HG3    H   1    1.157     0.003   .   2   .   .   .   .   A   595   ARG   HG3    .   18462   1
      1940   .   1   1   124   124   ARG   HD2    H   1    3.214     0.003   .   2   .   .   .   .   A   595   ARG   HD2    .   18462   1
      1941   .   1   1   124   124   ARG   HD3    H   1    3.085     0.003   .   2   .   .   .   .   A   595   ARG   HD3    .   18462   1
      1942   .   1   1   124   124   ARG   HE     H   1    6.697     0.003   .   1   .   .   .   .   A   595   ARG   HE     .   18462   1
      1943   .   1   1   124   124   ARG   C      C   13   175.440   0.100   .   1   .   .   .   .   A   595   ARG   C      .   18462   1
      1944   .   1   1   124   124   ARG   CA     C   13   56.386    0.100   .   1   .   .   .   .   A   595   ARG   CA     .   18462   1
      1945   .   1   1   124   124   ARG   CB     C   13   30.516    0.100   .   1   .   .   .   .   A   595   ARG   CB     .   18462   1
      1946   .   1   1   124   124   ARG   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   595   ARG   CG     .   18462   1
      1947   .   1   1   124   124   ARG   N      N   15   123.800   0.050   .   1   .   .   .   .   A   595   ARG   N      .   18462   1
      1948   .   1   1   124   124   ARG   NE     N   15   85.065    0.050   .   1   .   .   .   .   A   595   ARG   NE     .   18462   1
      1949   .   1   1   125   125   GLN   H      H   1    8.495     0.003   .   1   .   .   .   .   A   596   GLN   H      .   18462   1
      1950   .   1   1   125   125   GLN   HA     H   1    4.42      0.003   .   1   .   .   .   .   A   596   GLN   HA     .   18462   1
      1951   .   1   1   125   125   GLN   HB2    H   1    1.998     0.003   .   2   .   .   .   .   A   596   GLN   HB2    .   18462   1
      1952   .   1   1   125   125   GLN   HB3    H   1    1.998     0.003   .   2   .   .   .   .   A   596   GLN   HB3    .   18462   1
      1953   .   1   1   125   125   GLN   HG2    H   1    2.436     0.003   .   2   .   .   .   .   A   596   GLN   HG2    .   18462   1
      1954   .   1   1   125   125   GLN   HG3    H   1    2.428     0.003   .   2   .   .   .   .   A   596   GLN   HG3    .   18462   1
      1955   .   1   1   125   125   GLN   HE21   H   1    7.671     0.003   .   2   .   .   .   .   A   596   GLN   HE21   .   18462   1
      1956   .   1   1   125   125   GLN   HE22   H   1    6.909     0.003   .   2   .   .   .   .   A   596   GLN   HE22   .   18462   1
      1957   .   1   1   125   125   GLN   C      C   13   174.630   0.100   .   1   .   .   .   .   A   596   GLN   C      .   18462   1
      1958   .   1   1   125   125   GLN   CA     C   13   52.907    0.100   .   1   .   .   .   .   A   596   GLN   CA     .   18462   1
      1959   .   1   1   125   125   GLN   CB     C   13   30.164    0.100   .   1   .   .   .   .   A   596   GLN   CB     .   18462   1
      1960   .   1   1   125   125   GLN   CG     C   13   32.978    0.100   .   1   .   .   .   .   A   596   GLN   CG     .   18462   1
      1961   .   1   1   125   125   GLN   N      N   15   124.290   0.050   .   1   .   .   .   .   A   596   GLN   N      .   18462   1
      1962   .   1   1   125   125   GLN   NE2    N   15   113.273   0.050   .   1   .   .   .   .   A   596   GLN   NE2    .   18462   1
      1963   .   1   1   126   126   TYR   H      H   1    7.966     0.003   .   1   .   .   .   .   A   597   TYR   H      .   18462   1
      1964   .   1   1   126   126   TYR   HA     H   1    4.767     0.003   .   1   .   .   .   .   A   597   TYR   HA     .   18462   1
      1965   .   1   1   126   126   TYR   HB2    H   1    2.979     0.003   .   2   .   .   .   .   A   597   TYR   HB2    .   18462   1
      1966   .   1   1   126   126   TYR   HB3    H   1    2.414     0.003   .   2   .   .   .   .   A   597   TYR   HB3    .   18462   1
      1967   .   1   1   126   126   TYR   HD1    H   1    7.348     0.003   .   1   .   .   .   .   A   597   TYR   HD1    .   18462   1
      1968   .   1   1   126   126   TYR   HD2    H   1    7.348     0.003   .   1   .   .   .   .   A   597   TYR   HD2    .   18462   1
      1969   .   1   1   126   126   TYR   HE1    H   1    6.975     0.003   .   1   .   .   .   .   A   597   TYR   HE1    .   18462   1
      1970   .   1   1   126   126   TYR   HE2    H   1    6.975     0.003   .   1   .   .   .   .   A   597   TYR   HE2    .   18462   1
      1971   .   1   1   126   126   TYR   C      C   13   175.453   0.100   .   1   .   .   .   .   A   597   TYR   C      .   18462   1
      1972   .   1   1   126   126   TYR   CA     C   13   57.467    0.100   .   1   .   .   .   .   A   597   TYR   CA     .   18462   1
      1973   .   1   1   126   126   TYR   CB     C   13   38.839    0.100   .   1   .   .   .   .   A   597   TYR   CB     .   18462   1
      1974   .   1   1   126   126   TYR   CD1    C   13   132.823   0.100   .   1   .   .   .   .   A   597   TYR   CD1    .   18462   1
      1975   .   1   1   126   126   TYR   CD2    C   13   132.823   0.100   .   1   .   .   .   .   A   597   TYR   CD2    .   18462   1
      1976   .   1   1   126   126   TYR   CE1    C   13   117.605   0.100   .   1   .   .   .   .   A   597   TYR   CE1    .   18462   1
      1977   .   1   1   126   126   TYR   CE2    C   13   117.605   0.100   .   1   .   .   .   .   A   597   TYR   CE2    .   18462   1
      1978   .   1   1   126   126   TYR   N      N   15   121.829   0.050   .   1   .   .   .   .   A   597   TYR   N      .   18462   1
      1979   .   1   1   127   127   ALA   H      H   1    9.54      0.003   .   1   .   .   .   .   A   598   ALA   H      .   18462   1
      1980   .   1   1   127   127   ALA   HA     H   1    4.191     0.003   .   1   .   .   .   .   A   598   ALA   HA     .   18462   1
      1981   .   1   1   127   127   ALA   HB1    H   1    1.549     0.003   .   1   .   .   .   .   A   598   ALA   HB1    .   18462   1
      1982   .   1   1   127   127   ALA   HB2    H   1    1.549     0.003   .   1   .   .   .   .   A   598   ALA   HB2    .   18462   1
      1983   .   1   1   127   127   ALA   HB3    H   1    1.549     0.003   .   1   .   .   .   .   A   598   ALA   HB3    .   18462   1
      1984   .   1   1   127   127   ALA   C      C   13   177.425   0.100   .   1   .   .   .   .   A   598   ALA   C      .   18462   1
      1985   .   1   1   127   127   ALA   CA     C   13   54.04     0.100   .   1   .   .   .   .   A   598   ALA   CA     .   18462   1
      1986   .   1   1   127   127   ALA   CB     C   13   17.749    0.100   .   1   .   .   .   .   A   598   ALA   CB     .   18462   1
      1987   .   1   1   127   127   ALA   N      N   15   129.272   0.050   .   1   .   .   .   .   A   598   ALA   N      .   18462   1
      1988   .   1   1   128   128   TYR   H      H   1    8.496     0.003   .   1   .   .   .   .   A   599   TYR   H      .   18462   1
      1989   .   1   1   128   128   TYR   HA     H   1    4.56      0.003   .   1   .   .   .   .   A   599   TYR   HA     .   18462   1
      1990   .   1   1   128   128   TYR   HB2    H   1    3.224     0.003   .   2   .   .   .   .   A   599   TYR   HB2    .   18462   1
      1991   .   1   1   128   128   TYR   HB3    H   1    3.015     0.003   .   2   .   .   .   .   A   599   TYR   HB3    .   18462   1
      1992   .   1   1   128   128   TYR   HD1    H   1    7.136     0.003   .   1   .   .   .   .   A   599   TYR   HD1    .   18462   1
      1993   .   1   1   128   128   TYR   HD2    H   1    7.136     0.003   .   1   .   .   .   .   A   599   TYR   HD2    .   18462   1
      1994   .   1   1   128   128   TYR   HE1    H   1    6.494     0.003   .   1   .   .   .   .   A   599   TYR   HE1    .   18462   1
      1995   .   1   1   128   128   TYR   HE2    H   1    6.494     0.003   .   1   .   .   .   .   A   599   TYR   HE2    .   18462   1
      1996   .   1   1   128   128   TYR   C      C   13   173.276   0.100   .   1   .   .   .   .   A   599   TYR   C      .   18462   1
      1997   .   1   1   128   128   TYR   CA     C   13   58.172    0.100   .   1   .   .   .   .   A   599   TYR   CA     .   18462   1
      1998   .   1   1   128   128   TYR   CB     C   13   36.432    0.100   .   1   .   .   .   .   A   599   TYR   CB     .   18462   1
      1999   .   1   1   128   128   TYR   CD1    C   13   132.782   0.100   .   1   .   .   .   .   A   599   TYR   CD1    .   18462   1
      2000   .   1   1   128   128   TYR   CD2    C   13   132.782   0.100   .   1   .   .   .   .   A   599   TYR   CD2    .   18462   1
      2001   .   1   1   128   128   TYR   CE1    C   13   117.262   0.100   .   1   .   .   .   .   A   599   TYR   CE1    .   18462   1
      2002   .   1   1   128   128   TYR   CE2    C   13   117.262   0.100   .   1   .   .   .   .   A   599   TYR   CE2    .   18462   1
      2003   .   1   1   128   128   TYR   N      N   15   115.845   0.050   .   1   .   .   .   .   A   599   TYR   N      .   18462   1
      2004   .   1   1   129   129   LEU   H      H   1    7.299     0.003   .   1   .   .   .   .   A   600   LEU   H      .   18462   1
      2005   .   1   1   129   129   LEU   HA     H   1    4.26      0.003   .   1   .   .   .   .   A   600   LEU   HA     .   18462   1
      2006   .   1   1   129   129   LEU   HB2    H   1    1.736     0.003   .   2   .   .   .   .   A   600   LEU   HB2    .   18462   1
      2007   .   1   1   129   129   LEU   HB3    H   1    1.384     0.003   .   2   .   .   .   .   A   600   LEU   HB3    .   18462   1
      2008   .   1   1   129   129   LEU   HG     H   1    1.093     0.003   .   1   .   .   .   .   A   600   LEU   HG     .   18462   1
      2009   .   1   1   129   129   LEU   HD11   H   1    0.856     0.003   .   1   .   .   .   .   A   600   LEU   HD11   .   18462   1
      2010   .   1   1   129   129   LEU   HD12   H   1    0.856     0.003   .   1   .   .   .   .   A   600   LEU   HD12   .   18462   1
      2011   .   1   1   129   129   LEU   HD13   H   1    0.856     0.003   .   1   .   .   .   .   A   600   LEU   HD13   .   18462   1
      2012   .   1   1   129   129   LEU   HD21   H   1    0.728     0.003   .   1   .   .   .   .   A   600   LEU   HD21   .   18462   1
      2013   .   1   1   129   129   LEU   HD22   H   1    0.728     0.003   .   1   .   .   .   .   A   600   LEU   HD22   .   18462   1
      2014   .   1   1   129   129   LEU   HD23   H   1    0.728     0.003   .   1   .   .   .   .   A   600   LEU   HD23   .   18462   1
      2015   .   1   1   129   129   LEU   C      C   13   176.164   0.100   .   1   .   .   .   .   A   600   LEU   C      .   18462   1
      2016   .   1   1   129   129   LEU   CA     C   13   54.303    0.100   .   1   .   .   .   .   A   600   LEU   CA     .   18462   1
      2017   .   1   1   129   129   LEU   CB     C   13   41.419    0.100   .   1   .   .   .   .   A   600   LEU   CB     .   18462   1
      2018   .   1   1   129   129   LEU   CG     C   13   25.71     0.100   .   1   .   .   .   .   A   600   LEU   CG     .   18462   1
      2019   .   1   1   129   129   LEU   CD1    C   13   25.475    0.100   .   1   .   .   .   .   A   600   LEU   CD1    .   18462   1
      2020   .   1   1   129   129   LEU   CD2    C   13   22.204    0.100   .   1   .   .   .   .   A   600   LEU   CD2    .   18462   1
      2021   .   1   1   129   129   LEU   N      N   15   120.764   0.050   .   1   .   .   .   .   A   600   LEU   N      .   18462   1
      2022   .   1   1   130   130   SER   H      H   1    7.896     0.003   .   1   .   .   .   .   A   601   SER   H      .   18462   1
      2023   .   1   1   130   130   SER   HA     H   1    4.418     0.003   .   1   .   .   .   .   A   601   SER   HA     .   18462   1
      2024   .   1   1   130   130   SER   HB2    H   1    3.94      0.003   .   2   .   .   .   .   A   601   SER   HB2    .   18462   1
      2025   .   1   1   130   130   SER   HB3    H   1    3.901     0.003   .   2   .   .   .   .   A   601   SER   HB3    .   18462   1
      2026   .   1   1   130   130   SER   C      C   13   177.754   0.100   .   1   .   .   .   .   A   601   SER   C      .   18462   1
      2027   .   1   1   130   130   SER   CA     C   13   58.054    0.100   .   1   .   .   .   .   A   601   SER   CA     .   18462   1
      2028   .   1   1   130   130   SER   CB     C   13   63.212    0.100   .   1   .   .   .   .   A   601   SER   CB     .   18462   1
      2029   .   1   1   130   130   SER   N      N   15   114.419   0.050   .   1   .   .   .   .   A   601   SER   N      .   18462   1
      2030   .   1   1   131   131   ASP   H      H   1    8.257     0.003   .   1   .   .   .   .   A   602   ASP   H      .   18462   1
      2031   .   1   1   131   131   ASP   HA     H   1    4.651     0.003   .   1   .   .   .   .   A   602   ASP   HA     .   18462   1
      2032   .   1   1   131   131   ASP   HB2    H   1    2.762     0.003   .   2   .   .   .   .   A   602   ASP   HB2    .   18462   1
      2033   .   1   1   131   131   ASP   HB3    H   1    2.699     0.003   .   2   .   .   .   .   A   602   ASP   HB3    .   18462   1
      2034   .   1   1   131   131   ASP   C      C   13   174.087   0.100   .   1   .   .   .   .   A   602   ASP   C      .   18462   1
      2035   .   1   1   131   131   ASP   CA     C   13   53.845    0.100   .   1   .   .   .   .   A   602   ASP   CA     .   18462   1
      2036   .   1   1   131   131   ASP   CB     C   13   40.481    0.100   .   1   .   .   .   .   A   602   ASP   CB     .   18462   1
      2037   .   1   1   131   131   ASP   N      N   15   122.293   0.050   .   1   .   .   .   .   A   602   ASP   N      .   18462   1
      2038   .   1   1   132   132   ARG   H      H   1    8.234     0.003   .   1   .   .   .   .   A   603   ARG   H      .   18462   1
      2039   .   1   1   132   132   ARG   HA     H   1    4.454     0.003   .   1   .   .   .   .   A   603   ARG   HA     .   18462   1
      2040   .   1   1   132   132   ARG   HB2    H   1    1.968     0.003   .   2   .   .   .   .   A   603   ARG   HB2    .   18462   1
      2041   .   1   1   132   132   ARG   HB3    H   1    1.797     0.003   .   2   .   .   .   .   A   603   ARG   HB3    .   18462   1
      2042   .   1   1   132   132   ARG   HG2    H   1    1.69      0.003   .   2   .   .   .   .   A   603   ARG   HG2    .   18462   1
      2043   .   1   1   132   132   ARG   HG3    H   1    1.669     0.003   .   2   .   .   .   .   A   603   ARG   HG3    .   18462   1
      2044   .   1   1   132   132   ARG   HD2    H   1    3.22      0.003   .   2   .   .   .   .   A   603   ARG   HD2    .   18462   1
      2045   .   1   1   132   132   ARG   HD3    H   1    3.22      0.003   .   2   .   .   .   .   A   603   ARG   HD3    .   18462   1
      2046   .   1   1   132   132   ARG   C      C   13   176.111   0.100   .   1   .   .   .   .   A   603   ARG   C      .   18462   1
      2047   .   1   1   132   132   ARG   CA     C   13   55.241    0.100   .   1   .   .   .   .   A   603   ARG   CA     .   18462   1
      2048   .   1   1   132   132   ARG   CB     C   13   30.164    0.100   .   1   .   .   .   .   A   603   ARG   CB     .   18462   1
      2049   .   1   1   132   132   ARG   CG     C   13   26.179    0.100   .   1   .   .   .   .   A   603   ARG   CG     .   18462   1
      2050   .   1   1   132   132   ARG   CD     C   13   42.825    0.100   .   1   .   .   .   .   A   603   ARG   CD     .   18462   1
      2051   .   1   1   132   132   ARG   N      N   15   121.398   0.050   .   1   .   .   .   .   A   603   ARG   N      .   18462   1
      2052   .   1   1   133   133   SER   H      H   1    8.047     0.003   .   1   .   .   .   .   A   604   SER   H      .   18462   1
      2053   .   1   1   133   133   SER   HA     H   1    4.268     0.003   .   1   .   .   .   .   A   604   SER   HA     .   18462   1
      2054   .   1   1   133   133   SER   HB2    H   1    3.89      0.003   .   2   .   .   .   .   A   604   SER   HB2    .   18462   1
      2055   .   1   1   133   133   SER   HB3    H   1    3.89      0.003   .   2   .   .   .   .   A   604   SER   HB3    .   18462   1
      2056   .   1   1   133   133   SER   C      C   13   175.545   0.100   .   1   .   .   .   .   A   604   SER   C      .   18462   1
      2057   .   1   1   133   133   SER   CA     C   13   59.461    0.100   .   1   .   .   .   .   A   604   SER   CA     .   18462   1
      2058   .   1   1   133   133   SER   CB     C   13   64.15     0.100   .   1   .   .   .   .   A   604   SER   CB     .   18462   1
      2059   .   1   1   133   133   SER   N      N   15   122.800   0.050   .   1   .   .   .   .   A   604   SER   N      .   18462   1
   stop_
save_