Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34428
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_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'               .   .   .   34428   1
      2    '2D 1H-13C HSQC'               .   .   .   34428   1
      3    '3D HNCO'                      .   .   .   34428   1
      4    '3D HN(CA)CO'                  .   .   .   34428   1
      5    '3D HNCA'                      .   .   .   34428   1
      6    '3D CBCA(CO)NH'                .   .   .   34428   1
      7    '3D HNHA'                      .   .   .   34428   1
      8    '3D HCCH-TOCSY'                .   .   .   34428   1
      9    '3D HCCH-TOCSY'                .   .   .   34428   1
      10   '2D 1H-13C HSQC CT'            .   .   .   34428   1
      11   '3D 1H-15N NOESY'              .   .   .   34428   1
      12   '3D 1H-13C NOESY'              .   .   .   34428   1
      13   '2D 1H-13C HSQC aromatic'      .   .   .   34428   1
      14   '2D 1H-1H NOESY'               .   .   .   34428   1
      15   '2D 1H-1H TOCSY'               .   .   .   34428   1
      16   '2D x2-filtered 1H-1H NOESY'   .   .   .   34428   1
      17   '2D 1H-13C HSQC'               .   .   .   34428   1
      18   '2D x2-filtered 1H-1H NOESY'   .   .   .   34428   1
      19   '3D (H)C(CO)NH-TOCSY'          .   .   .   34428   1
      20   '2D 1H-1H NOESY'               .   .   .   34428   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   1     1     ADN   H1'    H   1    6.044     0.02   .   1   .   .   .   B   B   1     ADN   H1'    .   34428   1
      2      .   1   .   1   1     1     ADN   H2     H   1    8.178     0.02   .   1   .   .   .   B   B   1     ADN   H2     .   34428   1
      3      .   1   .   1   1     1     ADN   H2'    H   1    4.864     0.02   .   1   .   .   .   B   B   1     ADN   H2'    .   34428   1
      4      .   1   .   1   1     1     ADN   H3'    H   1    4.697     0.02   .   1   .   .   .   B   B   1     ADN   H3'    .   34428   1
      5      .   1   .   1   1     1     ADN   H4'    H   1    4.425     0.02   .   1   .   .   .   B   B   1     ADN   H4'    .   34428   1
      6      .   1   .   1   1     1     ADN   H5'1   H   1    3.921     0.02   .   2   .   .   .   B   B   1     ADN   H5'1   .   34428   1
      7      .   1   .   1   1     1     ADN   H5'2   H   1    3.825     0.02   .   2   .   .   .   B   B   1     ADN   H5'2   .   34428   1
      8      .   1   .   1   1     1     ADN   H8     H   1    8.31      0.02   .   1   .   .   .   B   B   1     ADN   H8     .   34428   1
      9      .   1   .   1   1     1     ADN   C1'    C   13   91.382    0.2    .   1   .   .   .   B   B   1     ADN   C1'    .   34428   1
      10     .   1   .   1   1     1     ADN   C2'    C   13   75.523    0.2    .   1   .   .   .   B   B   1     ADN   C2'    .   34428   1
      11     .   1   .   1   1     1     ADN   C3'    C   13   74.653    0.2    .   1   .   .   .   B   B   1     ADN   C3'    .   34428   1
      12     .   1   .   1   1     1     ADN   C4'    C   13   87.823    0.2    .   1   .   .   .   B   B   1     ADN   C4'    .   34428   1
      13     .   1   .   1   1     1     ADN   C5'    C   13   63.679    0.2    .   1   .   .   .   B   B   1     ADN   C5'    .   34428   1
      14     .   1   .   1   1     1     ADN   C8     C   13   143.18    0.2    .   1   .   .   .   B   B   1     ADN   C8     .   34428   1
      15     .   1   .   1   2     2     U     H1'    H   1    6.04      0.02   .   1   .   .   .   B   B   2     U     H1'    .   34428   1
      16     .   1   .   1   2     2     U     H2'    H   1    4.294     0.02   .   1   .   .   .   B   B   2     U     H2'    .   34428   1
      17     .   1   .   1   2     2     U     H3'    H   1    4.658     0.02   .   1   .   .   .   B   B   2     U     H3'    .   34428   1
      18     .   1   .   1   2     2     U     H4'    H   1    4.521     0.02   .   1   .   .   .   B   B   2     U     H4'    .   34428   1
      19     .   1   .   1   2     2     U     H5     H   1    5.752     0.02   .   1   .   .   .   B   B   2     U     H5     .   34428   1
      20     .   1   .   1   2     2     U     H5'    H   1    4.168     0.02   .   2   .   .   .   B   B   2     U     H5'    .   34428   1
      21     .   1   .   1   2     2     U     H5''   H   1    4.228     0.02   .   2   .   .   .   B   B   2     U     H5''   .   34428   1
      22     .   1   .   1   2     2     U     H6     H   1    7.866     0.02   .   1   .   .   .   B   B   2     U     H6     .   34428   1
      23     .   1   .   1   2     2     U     C1'    C   13   89.266    0.2    .   1   .   .   .   B   B   2     U     C1'    .   34428   1
      24     .   1   .   1   2     2     U     C2'    C   13   75.901    0.2    .   1   .   .   .   B   B   2     U     C2'    .   34428   1
      25     .   1   .   1   2     2     U     C3'    C   13   78.294    0.2    .   1   .   .   .   B   B   2     U     C3'    .   34428   1
      26     .   1   .   1   2     2     U     C5     C   13   105.699   0.2    .   1   .   .   .   B   B   2     U     C5     .   34428   1
      27     .   1   .   1   3     3     C     H1'    H   1    6.565     0.02   .   1   .   .   .   B   B   3     C     H1'    .   34428   1
      28     .   1   .   1   3     3     C     H2'    H   1    4.302     0.02   .   1   .   .   .   B   B   3     C     H2'    .   34428   1
      29     .   1   .   1   3     3     C     H3'    H   1    4.926     0.02   .   1   .   .   .   B   B   3     C     H3'    .   34428   1
      30     .   1   .   1   3     3     C     H4'    H   1    4.05      0.02   .   1   .   .   .   B   B   3     C     H4'    .   34428   1
      31     .   1   .   1   3     3     C     H5     H   1    5.572     0.02   .   1   .   .   .   B   B   3     C     H5     .   34428   1
      32     .   1   .   1   3     3     C     H5'    H   1    4.382     0.02   .   2   .   .   .   B   B   3     C     H5'    .   34428   1
      33     .   1   .   1   3     3     C     H5''   H   1    4.2       0.02   .   2   .   .   .   B   B   3     C     H5''   .   34428   1
      34     .   1   .   1   3     3     C     H6     H   1    7.33      0.02   .   1   .   .   .   B   B   3     C     H6     .   34428   1
      35     .   1   .   1   3     3     C     HO2'   H   1    5.77      0.02   .   1   .   .   .   B   B   3     C     HO2'   .   34428   1
      36     .   1   .   1   4     4     U     H1'    H   1    6.031     0.02   .   1   .   .   .   B   B   4     U     H1'    .   34428   1
      37     .   1   .   1   4     4     U     H2'    H   1    4.389     0.02   .   1   .   .   .   B   B   4     U     H2'    .   34428   1
      38     .   1   .   1   4     4     U     H3     H   1    10.411    0.02   .   1   .   .   .   B   B   4     U     H3     .   34428   1
      39     .   1   .   1   4     4     U     H3'    H   1    4.839     0.02   .   1   .   .   .   B   B   4     U     H3'    .   34428   1
      40     .   1   .   1   4     4     U     H4'    H   1    4.316     0.02   .   1   .   .   .   B   B   4     U     H4'    .   34428   1
      41     .   1   .   1   4     4     U     H5     H   1    3.077     0.02   .   1   .   .   .   B   B   4     U     H5     .   34428   1
      42     .   1   .   1   4     4     U     H5'    H   1    3.839     0.02   .   2   .   .   .   B   B   4     U     H5'    .   34428   1
      43     .   1   .   1   4     4     U     H5''   H   1    4.04      0.02   .   2   .   .   .   B   B   4     U     H5''   .   34428   1
      44     .   1   .   1   4     4     U     H6     H   1    7.271     0.02   .   1   .   .   .   B   B   4     U     H6     .   34428   1
      45     .   1   .   1   4     4     U     HO2'   H   1    5.78      0.02   .   1   .   .   .   B   B   4     U     HO2'   .   34428   1
      46     .   1   .   1   5     5     U     H1'    H   1    6.323     0.02   .   1   .   .   .   B   B   5     U     H1'    .   34428   1
      47     .   1   .   1   5     5     U     H2'    H   1    4.222     0.02   .   1   .   .   .   B   B   5     U     H2'    .   34428   1
      48     .   1   .   1   5     5     U     H3     H   1    10.412    0.02   .   1   .   .   .   B   B   5     U     H3     .   34428   1
      49     .   1   .   1   5     5     U     H3'    H   1    4.542     0.02   .   1   .   .   .   B   B   5     U     H3'    .   34428   1
      50     .   1   .   1   5     5     U     H4'    H   1    4.429     0.02   .   1   .   .   .   B   B   5     U     H4'    .   34428   1
      51     .   1   .   1   5     5     U     H5     H   1    6.426     0.02   .   1   .   .   .   B   B   5     U     H5     .   34428   1
      52     .   1   .   1   5     5     U     H5'    H   1    3.853     0.02   .   2   .   .   .   B   B   5     U     H5'    .   34428   1
      53     .   1   .   1   5     5     U     H5''   H   1    4.053     0.02   .   2   .   .   .   B   B   5     U     H5''   .   34428   1
      54     .   1   .   1   5     5     U     H6     H   1    7.992     0.02   .   1   .   .   .   B   B   5     U     H6     .   34428   1
      55     .   1   .   1   5     5     U     HO2'   H   1    5.777     0.02   .   1   .   .   .   B   B   5     U     HO2'   .   34428   1
      56     .   1   .   1   6     6     A     H1'    H   1    6.155     0.02   .   1   .   .   .   B   B   6     A     H1'    .   34428   1
      57     .   1   .   1   6     6     A     H2     H   1    8.242     0.02   .   1   .   .   .   B   B   6     A     H2     .   34428   1
      58     .   1   .   1   6     6     A     H2'    H   1    4.786     0.02   .   1   .   .   .   B   B   6     A     H2'    .   34428   1
      59     .   1   .   1   6     6     A     H3'    H   1    4.55      0.02   .   1   .   .   .   B   B   6     A     H3'    .   34428   1
      60     .   1   .   1   6     6     A     H4'    H   1    4.412     0.02   .   1   .   .   .   B   B   6     A     H4'    .   34428   1
      61     .   1   .   1   6     6     A     H5'    H   1    4.241     0.02   .   2   .   .   .   B   B   6     A     H5'    .   34428   1
      62     .   1   .   1   6     6     A     H5''   H   1    4.236     0.02   .   2   .   .   .   B   B   6     A     H5''   .   34428   1
      63     .   1   .   1   6     6     A     H8     H   1    8.437     0.02   .   1   .   .   .   B   B   6     A     H8     .   34428   1
      64     .   1   .   1   6     6     A     C1'    C   13   89.962    0.2    .   1   .   .   .   B   B   6     A     C1'    .   34428   1
      65     .   1   .   1   6     6     A     C2'    C   13   75.622    0.2    .   1   .   .   .   B   B   6     A     C2'    .   34428   1
      66     .   1   .   1   6     6     A     C3'    C   13   72.895    0.2    .   1   .   .   .   B   B   6     A     C3'    .   34428   1
      67     .   1   .   1   6     6     A     C4'    C   13   86.149    0.2    .   1   .   .   .   B   B   6     A     C4'    .   34428   1
      68     .   1   .   1   6     6     A     C5'    C   13   68.743    0.2    .   1   .   .   .   B   B   6     A     C5'    .   34428   1
      69     .   1   .   1   6     6     A     C8     C   13   141.971   0.2    .   1   .   .   .   B   B   6     A     C8     .   34428   1
      70     .   2   .   2   2     2     ALA   H      H   1    8.496     0.02   .   1   .   .   .   A   A   511   ALA   H      .   34428   1
      71     .   2   .   2   2     2     ALA   HA     H   1    4.353     0.02   .   1   .   .   .   A   A   511   ALA   HA     .   34428   1
      72     .   2   .   2   2     2     ALA   HB1    H   1    1.391     0.02   .   1   .   .   .   A   A   511   ALA   HB1    .   34428   1
      73     .   2   .   2   2     2     ALA   HB2    H   1    1.391     0.02   .   1   .   .   .   A   A   511   ALA   HB2    .   34428   1
      74     .   2   .   2   2     2     ALA   HB3    H   1    1.391     0.02   .   1   .   .   .   A   A   511   ALA   HB3    .   34428   1
      75     .   2   .   2   2     2     ALA   C      C   13   177.875   0.2    .   1   .   .   .   A   A   511   ALA   C      .   34428   1
      76     .   2   .   2   2     2     ALA   CA     C   13   52.561    0.2    .   1   .   .   .   A   A   511   ALA   CA     .   34428   1
      77     .   2   .   2   2     2     ALA   CB     C   13   19.256    0.2    .   1   .   .   .   A   A   511   ALA   CB     .   34428   1
      78     .   2   .   2   2     2     ALA   N      N   15   120.258   0.2    .   1   .   .   .   A   A   511   ALA   N      .   34428   1
      79     .   2   .   2   3     3     MET   H      H   1    8.496     0.02   .   1   .   .   .   A   A   512   MET   H      .   34428   1
      80     .   2   .   2   3     3     MET   HA     H   1    4.441     0.02   .   1   .   .   .   A   A   512   MET   HA     .   34428   1
      81     .   2   .   2   3     3     MET   HB2    H   1    2.015     0.02   .   2   .   .   .   A   A   512   MET   HB2    .   34428   1
      82     .   2   .   2   3     3     MET   HB3    H   1    2.058     0.02   .   2   .   .   .   A   A   512   MET   HB3    .   34428   1
      83     .   2   .   2   3     3     MET   HG2    H   1    2.573     0.02   .   1   .   .   .   A   A   512   MET   HG2    .   34428   1
      84     .   2   .   2   3     3     MET   HG3    H   1    2.573     0.02   .   1   .   .   .   A   A   512   MET   HG3    .   34428   1
      85     .   2   .   2   3     3     MET   HE1    H   1    2.097     0.02   .   1   .   .   .   A   A   512   MET   HE1    .   34428   1
      86     .   2   .   2   3     3     MET   HE2    H   1    2.097     0.02   .   1   .   .   .   A   A   512   MET   HE2    .   34428   1
      87     .   2   .   2   3     3     MET   HE3    H   1    2.097     0.02   .   1   .   .   .   A   A   512   MET   HE3    .   34428   1
      88     .   2   .   2   3     3     MET   C      C   13   176.102   0.2    .   1   .   .   .   A   A   512   MET   C      .   34428   1
      89     .   2   .   2   3     3     MET   CA     C   13   55.547    0.2    .   1   .   .   .   A   A   512   MET   CA     .   34428   1
      90     .   2   .   2   3     3     MET   CB     C   13   32.745    0.2    .   1   .   .   .   A   A   512   MET   CB     .   34428   1
      91     .   2   .   2   3     3     MET   CG     C   13   31.846    0.2    .   1   .   .   .   A   A   512   MET   CG     .   34428   1
      92     .   2   .   2   3     3     MET   CE     C   13   16.947    0.2    .   1   .   .   .   A   A   512   MET   CE     .   34428   1
      93     .   2   .   2   3     3     MET   N      N   15   120.18    0.2    .   1   .   .   .   A   A   512   MET   N      .   34428   1
      94     .   2   .   2   4     4     ALA   H      H   1    8.364     0.02   .   1   .   .   .   A   A   513   ALA   H      .   34428   1
      95     .   2   .   2   4     4     ALA   HA     H   1    4.295     0.02   .   1   .   .   .   A   A   513   ALA   HA     .   34428   1
      96     .   2   .   2   4     4     ALA   HB1    H   1    1.384     0.02   .   1   .   .   .   A   A   513   ALA   HB1    .   34428   1
      97     .   2   .   2   4     4     ALA   HB2    H   1    1.384     0.02   .   1   .   .   .   A   A   513   ALA   HB2    .   34428   1
      98     .   2   .   2   4     4     ALA   HB3    H   1    1.384     0.02   .   1   .   .   .   A   A   513   ALA   HB3    .   34428   1
      99     .   2   .   2   4     4     ALA   C      C   13   177.652   0.2    .   1   .   .   .   A   A   513   ALA   C      .   34428   1
      100    .   2   .   2   4     4     ALA   CA     C   13   52.548    0.2    .   1   .   .   .   A   A   513   ALA   CA     .   34428   1
      101    .   2   .   2   4     4     ALA   CB     C   13   19.115    0.2    .   1   .   .   .   A   A   513   ALA   CB     .   34428   1
      102    .   2   .   2   4     4     ALA   N      N   15   125.712   0.2    .   1   .   .   .   A   A   513   ALA   N      .   34428   1
      103    .   2   .   2   5     5     GLN   H      H   1    8.35      0.02   .   1   .   .   .   A   A   514   GLN   H      .   34428   1
      104    .   2   .   2   5     5     GLN   HA     H   1    4.325     0.02   .   1   .   .   .   A   A   514   GLN   HA     .   34428   1
      105    .   2   .   2   5     5     GLN   HB2    H   1    2.085     0.02   .   1   .   .   .   A   A   514   GLN   HB2    .   34428   1
      106    .   2   .   2   5     5     GLN   HB3    H   1    2.085     0.02   .   1   .   .   .   A   A   514   GLN   HB3    .   34428   1
      107    .   2   .   2   5     5     GLN   HG2    H   1    2.379     0.02   .   1   .   .   .   A   A   514   GLN   HG2    .   34428   1
      108    .   2   .   2   5     5     GLN   HG3    H   1    2.379     0.02   .   1   .   .   .   A   A   514   GLN   HG3    .   34428   1
      109    .   2   .   2   5     5     GLN   HE21   H   1    7.544     0.02   .   2   .   .   .   A   A   514   GLN   HE21   .   34428   1
      110    .   2   .   2   5     5     GLN   HE22   H   1    6.897     0.02   .   2   .   .   .   A   A   514   GLN   HE22   .   34428   1
      111    .   2   .   2   5     5     GLN   C      C   13   176.067   0.2    .   1   .   .   .   A   A   514   GLN   C      .   34428   1
      112    .   2   .   2   5     5     GLN   CA     C   13   55.929    0.2    .   1   .   .   .   A   A   514   GLN   CA     .   34428   1
      113    .   2   .   2   5     5     GLN   CB     C   13   29.86     0.2    .   1   .   .   .   A   A   514   GLN   CB     .   34428   1
      114    .   2   .   2   5     5     GLN   CG     C   13   33.815    0.2    .   1   .   .   .   A   A   514   GLN   CG     .   34428   1
      115    .   2   .   2   5     5     GLN   N      N   15   119.776   0.2    .   1   .   .   .   A   A   514   GLN   N      .   34428   1
      116    .   2   .   2   5     5     GLN   NE2    N   15   112.47    0.2    .   1   .   .   .   A   A   514   GLN   NE2    .   34428   1
      117    .   2   .   2   6     6     ARG   H      H   1    8.432     0.02   .   1   .   .   .   A   A   515   ARG   H      .   34428   1
      118    .   2   .   2   6     6     ARG   HA     H   1    4.343     0.02   .   1   .   .   .   A   A   515   ARG   HA     .   34428   1
      119    .   2   .   2   6     6     ARG   HB2    H   1    1.856     0.02   .   1   .   .   .   A   A   515   ARG   HB2    .   34428   1
      120    .   2   .   2   6     6     ARG   HB3    H   1    1.856     0.02   .   1   .   .   .   A   A   515   ARG   HB3    .   34428   1
      121    .   2   .   2   6     6     ARG   HG2    H   1    1.666     0.02   .   1   .   .   .   A   A   515   ARG   HG2    .   34428   1
      122    .   2   .   2   6     6     ARG   HG3    H   1    1.666     0.02   .   1   .   .   .   A   A   515   ARG   HG3    .   34428   1
      123    .   2   .   2   6     6     ARG   HD2    H   1    3.18      0.02   .   1   .   .   .   A   A   515   ARG   HD2    .   34428   1
      124    .   2   .   2   6     6     ARG   HD3    H   1    3.18      0.02   .   1   .   .   .   A   A   515   ARG   HD3    .   34428   1
      125    .   2   .   2   6     6     ARG   C      C   13   176.311   0.2    .   1   .   .   .   A   A   515   ARG   C      .   34428   1
      126    .   2   .   2   6     6     ARG   CA     C   13   56.151    0.2    .   1   .   .   .   A   A   515   ARG   CA     .   34428   1
      127    .   2   .   2   6     6     ARG   CB     C   13   30.663    0.2    .   1   .   .   .   A   A   515   ARG   CB     .   34428   1
      128    .   2   .   2   6     6     ARG   CG     C   13   27.272    0.2    .   1   .   .   .   A   A   515   ARG   CG     .   34428   1
      129    .   2   .   2   6     6     ARG   CD     C   13   43.361    0.2    .   1   .   .   .   A   A   515   ARG   CD     .   34428   1
      130    .   2   .   2   6     6     ARG   N      N   15   122.816   0.2    .   1   .   .   .   A   A   515   ARG   N      .   34428   1
      131    .   2   .   2   7     7     LYS   H      H   1    8.447     0.02   .   1   .   .   .   A   A   516   LYS   H      .   34428   1
      132    .   2   .   2   7     7     LYS   HA     H   1    4.344     0.02   .   1   .   .   .   A   A   516   LYS   HA     .   34428   1
      133    .   2   .   2   7     7     LYS   HB2    H   1    1.888     0.02   .   1   .   .   .   A   A   516   LYS   HB2    .   34428   1
      134    .   2   .   2   7     7     LYS   HB3    H   1    1.888     0.02   .   1   .   .   .   A   A   516   LYS   HB3    .   34428   1
      135    .   2   .   2   7     7     LYS   HG2    H   1    1.486     0.02   .   1   .   .   .   A   A   516   LYS   HG2    .   34428   1
      136    .   2   .   2   7     7     LYS   HG3    H   1    1.486     0.02   .   1   .   .   .   A   A   516   LYS   HG3    .   34428   1
      137    .   2   .   2   7     7     LYS   HD2    H   1    1.685     0.02   .   1   .   .   .   A   A   516   LYS   HD2    .   34428   1
      138    .   2   .   2   7     7     LYS   HD3    H   1    1.685     0.02   .   1   .   .   .   A   A   516   LYS   HD3    .   34428   1
      139    .   2   .   2   7     7     LYS   HE2    H   1    2.97      0.02   .   1   .   .   .   A   A   516   LYS   HE2    .   34428   1
      140    .   2   .   2   7     7     LYS   HE3    H   1    2.97      0.02   .   1   .   .   .   A   A   516   LYS   HE3    .   34428   1
      141    .   2   .   2   7     7     LYS   C      C   13   177.119   0.2    .   1   .   .   .   A   A   516   LYS   C      .   34428   1
      142    .   2   .   2   7     7     LYS   CA     C   13   56.554    0.2    .   1   .   .   .   A   A   516   LYS   CA     .   34428   1
      143    .   2   .   2   7     7     LYS   CB     C   13   33.156    0.2    .   1   .   .   .   A   A   516   LYS   CB     .   34428   1
      144    .   2   .   2   7     7     LYS   CG     C   13   24.976    0.2    .   1   .   .   .   A   A   516   LYS   CG     .   34428   1
      145    .   2   .   2   7     7     LYS   CD     C   13   29.187    0.2    .   1   .   .   .   A   A   516   LYS   CD     .   34428   1
      146    .   2   .   2   7     7     LYS   CE     C   13   42.138    0.2    .   1   .   .   .   A   A   516   LYS   CE     .   34428   1
      147    .   2   .   2   7     7     LYS   N      N   15   122.942   0.2    .   1   .   .   .   A   A   516   LYS   N      .   34428   1
      148    .   2   .   2   8     8     GLY   H      H   1    8.473     0.02   .   1   .   .   .   A   A   517   GLY   H      .   34428   1
      149    .   2   .   2   8     8     GLY   HA2    H   1    3.958     0.02   .   1   .   .   .   A   A   517   GLY   HA2    .   34428   1
      150    .   2   .   2   8     8     GLY   HA3    H   1    3.958     0.02   .   1   .   .   .   A   A   517   GLY   HA3    .   34428   1
      151    .   2   .   2   8     8     GLY   C      C   13   173.577   0.2    .   1   .   .   .   A   A   517   GLY   C      .   34428   1
      152    .   2   .   2   8     8     GLY   CA     C   13   45.219    0.2    .   1   .   .   .   A   A   517   GLY   CA     .   34428   1
      153    .   2   .   2   8     8     GLY   N      N   15   110.276   0.2    .   1   .   .   .   A   A   517   GLY   N      .   34428   1
      154    .   2   .   2   9     9     ALA   H      H   1    8.108     0.02   .   1   .   .   .   A   A   518   ALA   H      .   34428   1
      155    .   2   .   2   9     9     ALA   HA     H   1    4.38      0.02   .   1   .   .   .   A   A   518   ALA   HA     .   34428   1
      156    .   2   .   2   9     9     ALA   HB1    H   1    1.438     0.02   .   1   .   .   .   A   A   518   ALA   HB1    .   34428   1
      157    .   2   .   2   9     9     ALA   HB2    H   1    1.438     0.02   .   1   .   .   .   A   A   518   ALA   HB2    .   34428   1
      158    .   2   .   2   9     9     ALA   HB3    H   1    1.438     0.02   .   1   .   .   .   A   A   518   ALA   HB3    .   34428   1
      159    .   2   .   2   9     9     ALA   C      C   13   177.64    0.2    .   1   .   .   .   A   A   518   ALA   C      .   34428   1
      160    .   2   .   2   9     9     ALA   CA     C   13   52.475    0.2    .   1   .   .   .   A   A   518   ALA   CA     .   34428   1
      161    .   2   .   2   9     9     ALA   CB     C   13   20.017    0.2    .   1   .   .   .   A   A   518   ALA   CB     .   34428   1
      162    .   2   .   2   9     9     ALA   N      N   15   123.036   0.2    .   1   .   .   .   A   A   518   ALA   N      .   34428   1
      163    .   2   .   2   10    10    GLY   H      H   1    8.418     0.02   .   1   .   .   .   A   A   519   GLY   H      .   34428   1
      164    .   2   .   2   10    10    GLY   HA2    H   1    4.197     0.02   .   2   .   .   .   A   A   519   GLY   HA2    .   34428   1
      165    .   2   .   2   10    10    GLY   HA3    H   1    4.292     0.02   .   2   .   .   .   A   A   519   GLY   HA3    .   34428   1
      166    .   2   .   2   10    10    GLY   C      C   13   173.588   0.2    .   1   .   .   .   A   A   519   GLY   C      .   34428   1
      167    .   2   .   2   10    10    GLY   CA     C   13   45.222    0.2    .   1   .   .   .   A   A   519   GLY   CA     .   34428   1
      168    .   2   .   2   10    10    GLY   N      N   15   106.65    0.2    .   1   .   .   .   A   A   519   GLY   N      .   34428   1
      169    .   2   .   2   11    11    ARG   H      H   1    8.571     0.02   .   1   .   .   .   A   A   520   ARG   H      .   34428   1
      170    .   2   .   2   11    11    ARG   HA     H   1    4.454     0.02   .   1   .   .   .   A   A   520   ARG   HA     .   34428   1
      171    .   2   .   2   11    11    ARG   HG2    H   1    1.413     0.02   .   1   .   .   .   A   A   520   ARG   HG2    .   34428   1
      172    .   2   .   2   11    11    ARG   HG3    H   1    1.413     0.02   .   1   .   .   .   A   A   520   ARG   HG3    .   34428   1
      173    .   2   .   2   11    11    ARG   HD2    H   1    3.034     0.02   .   2   .   .   .   A   A   520   ARG   HD2    .   34428   1
      174    .   2   .   2   11    11    ARG   HD3    H   1    3.298     0.02   .   2   .   .   .   A   A   520   ARG   HD3    .   34428   1
      175    .   2   .   2   11    11    ARG   HE     H   1    7.341     0.02   .   1   .   .   .   A   A   520   ARG   HE     .   34428   1
      176    .   2   .   2   11    11    ARG   C      C   13   173.972   0.2    .   1   .   .   .   A   A   520   ARG   C      .   34428   1
      177    .   2   .   2   11    11    ARG   CA     C   13   55.4      0.2    .   1   .   .   .   A   A   520   ARG   CA     .   34428   1
      178    .   2   .   2   11    11    ARG   CB     C   13   31.424    0.2    .   1   .   .   .   A   A   520   ARG   CB     .   34428   1
      179    .   2   .   2   11    11    ARG   CG     C   13   27.093    0.2    .   1   .   .   .   A   A   520   ARG   CG     .   34428   1
      180    .   2   .   2   11    11    ARG   CD     C   13   44.459    0.2    .   1   .   .   .   A   A   520   ARG   CD     .   34428   1
      181    .   2   .   2   11    11    ARG   N      N   15   117.102   0.2    .   1   .   .   .   A   A   520   ARG   N      .   34428   1
      182    .   2   .   2   11    11    ARG   NE     N   15   84.659    0.2    .   1   .   .   .   A   A   520   ARG   NE     .   34428   1
      183    .   2   .   2   12    12    VAL   H      H   1    8.388     0.02   .   1   .   .   .   A   A   521   VAL   H      .   34428   1
      184    .   2   .   2   12    12    VAL   HA     H   1    4.736     0.02   .   1   .   .   .   A   A   521   VAL   HA     .   34428   1
      185    .   2   .   2   12    12    VAL   HB     H   1    2         0.02   .   1   .   .   .   A   A   521   VAL   HB     .   34428   1
      186    .   2   .   2   12    12    VAL   HG11   H   1    0.619     0.02   .   1   .   .   .   A   A   521   VAL   HG11   .   34428   1
      187    .   2   .   2   12    12    VAL   HG12   H   1    0.619     0.02   .   1   .   .   .   A   A   521   VAL   HG12   .   34428   1
      188    .   2   .   2   12    12    VAL   HG13   H   1    0.619     0.02   .   1   .   .   .   A   A   521   VAL   HG13   .   34428   1
      189    .   2   .   2   12    12    VAL   HG21   H   1    0.484     0.02   .   1   .   .   .   A   A   521   VAL   HG21   .   34428   1
      190    .   2   .   2   12    12    VAL   HG22   H   1    0.484     0.02   .   1   .   .   .   A   A   521   VAL   HG22   .   34428   1
      191    .   2   .   2   12    12    VAL   HG23   H   1    0.484     0.02   .   1   .   .   .   A   A   521   VAL   HG23   .   34428   1
      192    .   2   .   2   12    12    VAL   C      C   13   174.462   0.2    .   1   .   .   .   A   A   521   VAL   C      .   34428   1
      193    .   2   .   2   12    12    VAL   CA     C   13   61.812    0.2    .   1   .   .   .   A   A   521   VAL   CA     .   34428   1
      194    .   2   .   2   12    12    VAL   CB     C   13   32.3      0.2    .   1   .   .   .   A   A   521   VAL   CB     .   34428   1
      195    .   2   .   2   12    12    VAL   CG1    C   13   22.785    0.2    .   1   .   .   .   A   A   521   VAL   CG1    .   34428   1
      196    .   2   .   2   12    12    VAL   CG2    C   13   21.852    0.2    .   1   .   .   .   A   A   521   VAL   CG2    .   34428   1
      197    .   2   .   2   12    12    VAL   N      N   15   119.627   0.2    .   1   .   .   .   A   A   521   VAL   N      .   34428   1
      198    .   2   .   2   13    13    VAL   H      H   1    9.533     0.02   .   1   .   .   .   A   A   522   VAL   H      .   34428   1
      199    .   2   .   2   13    13    VAL   HA     H   1    4.396     0.02   .   1   .   .   .   A   A   522   VAL   HA     .   34428   1
      200    .   2   .   2   13    13    VAL   HB     H   1    1.995     0.02   .   1   .   .   .   A   A   522   VAL   HB     .   34428   1
      201    .   2   .   2   13    13    VAL   HG11   H   1    0.91      0.02   .   1   .   .   .   A   A   522   VAL   HG11   .   34428   1
      202    .   2   .   2   13    13    VAL   HG12   H   1    0.91      0.02   .   1   .   .   .   A   A   522   VAL   HG12   .   34428   1
      203    .   2   .   2   13    13    VAL   HG13   H   1    0.91      0.02   .   1   .   .   .   A   A   522   VAL   HG13   .   34428   1
      204    .   2   .   2   13    13    VAL   HG21   H   1    1.08      0.02   .   1   .   .   .   A   A   522   VAL   HG21   .   34428   1
      205    .   2   .   2   13    13    VAL   HG22   H   1    1.08      0.02   .   1   .   .   .   A   A   522   VAL   HG22   .   34428   1
      206    .   2   .   2   13    13    VAL   HG23   H   1    1.08      0.02   .   1   .   .   .   A   A   522   VAL   HG23   .   34428   1
      207    .   2   .   2   13    13    VAL   C      C   13   173.612   0.2    .   1   .   .   .   A   A   522   VAL   C      .   34428   1
      208    .   2   .   2   13    13    VAL   CA     C   13   61.723    0.2    .   1   .   .   .   A   A   522   VAL   CA     .   34428   1
      209    .   2   .   2   13    13    VAL   CB     C   13   34.548    0.2    .   1   .   .   .   A   A   522   VAL   CB     .   34428   1
      210    .   2   .   2   13    13    VAL   CG1    C   13   22.393    0.2    .   1   .   .   .   A   A   522   VAL   CG1    .   34428   1
      211    .   2   .   2   13    13    VAL   CG2    C   13   21.341    0.2    .   1   .   .   .   A   A   522   VAL   CG2    .   34428   1
      212    .   2   .   2   13    13    VAL   N      N   15   129.884   0.2    .   1   .   .   .   A   A   522   VAL   N      .   34428   1
      213    .   2   .   2   14    14    HIS   H      H   1    9.915     0.02   .   1   .   .   .   A   A   523   HIS   H      .   34428   1
      214    .   2   .   2   14    14    HIS   HA     H   1    5.153     0.02   .   1   .   .   .   A   A   523   HIS   HA     .   34428   1
      215    .   2   .   2   14    14    HIS   HB2    H   1    2.922     0.02   .   2   .   .   .   A   A   523   HIS   HB2    .   34428   1
      216    .   2   .   2   14    14    HIS   HB3    H   1    2.712     0.02   .   2   .   .   .   A   A   523   HIS   HB3    .   34428   1
      217    .   2   .   2   14    14    HIS   HD2    H   1    6.132     0.02   .   1   .   .   .   A   A   523   HIS   HD2    .   34428   1
      218    .   2   .   2   14    14    HIS   HE1    H   1    7.494     0.02   .   1   .   .   .   A   A   523   HIS   HE1    .   34428   1
      219    .   2   .   2   14    14    HIS   C      C   13   172.695   0.2    .   1   .   .   .   A   A   523   HIS   C      .   34428   1
      220    .   2   .   2   14    14    HIS   CA     C   13   56.636    0.2    .   1   .   .   .   A   A   523   HIS   CA     .   34428   1
      221    .   2   .   2   14    14    HIS   CB     C   13   34.588    0.2    .   1   .   .   .   A   A   523   HIS   CB     .   34428   1
      222    .   2   .   2   14    14    HIS   CD2    C   13   116.194   0.2    .   1   .   .   .   A   A   523   HIS   CD2    .   34428   1
      223    .   2   .   2   14    14    HIS   CE1    C   13   138.373   0.2    .   1   .   .   .   A   A   523   HIS   CE1    .   34428   1
      224    .   2   .   2   14    14    HIS   N      N   15   128.207   0.2    .   1   .   .   .   A   A   523   HIS   N      .   34428   1
      225    .   2   .   2   15    15    ILE   H      H   1    8.362     0.02   .   1   .   .   .   A   A   524   ILE   H      .   34428   1
      226    .   2   .   2   15    15    ILE   HA     H   1    4.602     0.02   .   1   .   .   .   A   A   524   ILE   HA     .   34428   1
      227    .   2   .   2   15    15    ILE   HB     H   1    1.289     0.02   .   1   .   .   .   A   A   524   ILE   HB     .   34428   1
      228    .   2   .   2   15    15    ILE   HG12   H   1    0.804     0.02   .   2   .   .   .   A   A   524   ILE   HG12   .   34428   1
      229    .   2   .   2   15    15    ILE   HG13   H   1    1.424     0.02   .   2   .   .   .   A   A   524   ILE   HG13   .   34428   1
      230    .   2   .   2   15    15    ILE   HG21   H   1    0.587     0.02   .   1   .   .   .   A   A   524   ILE   HG21   .   34428   1
      231    .   2   .   2   15    15    ILE   HG22   H   1    0.587     0.02   .   1   .   .   .   A   A   524   ILE   HG22   .   34428   1
      232    .   2   .   2   15    15    ILE   HG23   H   1    0.587     0.02   .   1   .   .   .   A   A   524   ILE   HG23   .   34428   1
      233    .   2   .   2   15    15    ILE   HD11   H   1    0.662     0.02   .   1   .   .   .   A   A   524   ILE   HD11   .   34428   1
      234    .   2   .   2   15    15    ILE   HD12   H   1    0.662     0.02   .   1   .   .   .   A   A   524   ILE   HD12   .   34428   1
      235    .   2   .   2   15    15    ILE   HD13   H   1    0.662     0.02   .   1   .   .   .   A   A   524   ILE   HD13   .   34428   1
      236    .   2   .   2   15    15    ILE   C      C   13   174.012   0.2    .   1   .   .   .   A   A   524   ILE   C      .   34428   1
      237    .   2   .   2   15    15    ILE   CA     C   13   59.968    0.2    .   1   .   .   .   A   A   524   ILE   CA     .   34428   1
      238    .   2   .   2   15    15    ILE   CB     C   13   41.734    0.2    .   1   .   .   .   A   A   524   ILE   CB     .   34428   1
      239    .   2   .   2   15    15    ILE   CG1    C   13   28.175    0.2    .   1   .   .   .   A   A   524   ILE   CG1    .   34428   1
      240    .   2   .   2   15    15    ILE   CG2    C   13   18.768    0.2    .   1   .   .   .   A   A   524   ILE   CG2    .   34428   1
      241    .   2   .   2   15    15    ILE   CD1    C   13   16.006    0.2    .   1   .   .   .   A   A   524   ILE   CD1    .   34428   1
      242    .   2   .   2   15    15    ILE   N      N   15   126.766   0.2    .   1   .   .   .   A   A   524   ILE   N      .   34428   1
      243    .   2   .   2   16    16    CYS   H      H   1    8.72      0.02   .   1   .   .   .   A   A   525   CYS   H      .   34428   1
      244    .   2   .   2   16    16    CYS   HA     H   1    5.169     0.02   .   1   .   .   .   A   A   525   CYS   HA     .   34428   1
      245    .   2   .   2   16    16    CYS   HB2    H   1    3.011     0.02   .   2   .   .   .   A   A   525   CYS   HB2    .   34428   1
      246    .   2   .   2   16    16    CYS   HB3    H   1    2.833     0.02   .   2   .   .   .   A   A   525   CYS   HB3    .   34428   1
      247    .   2   .   2   16    16    CYS   C      C   13   172.46    0.2    .   1   .   .   .   A   A   525   CYS   C      .   34428   1
      248    .   2   .   2   16    16    CYS   CA     C   13   56.053    0.2    .   1   .   .   .   A   A   525   CYS   CA     .   34428   1
      249    .   2   .   2   16    16    CYS   CB     C   13   31.262    0.2    .   1   .   .   .   A   A   525   CYS   CB     .   34428   1
      250    .   2   .   2   16    16    CYS   N      N   15   118.997   0.2    .   1   .   .   .   A   A   525   CYS   N      .   34428   1
      251    .   2   .   2   17    17    ASN   H      H   1    9.146     0.02   .   1   .   .   .   A   A   526   ASN   H      .   34428   1
      252    .   2   .   2   17    17    ASN   HA     H   1    4.336     0.02   .   1   .   .   .   A   A   526   ASN   HA     .   34428   1
      253    .   2   .   2   17    17    ASN   HB2    H   1    3.161     0.02   .   2   .   .   .   A   A   526   ASN   HB2    .   34428   1
      254    .   2   .   2   17    17    ASN   HB3    H   1    3.331     0.02   .   2   .   .   .   A   A   526   ASN   HB3    .   34428   1
      255    .   2   .   2   17    17    ASN   HD21   H   1    7.585     0.02   .   2   .   .   .   A   A   526   ASN   HD21   .   34428   1
      256    .   2   .   2   17    17    ASN   HD22   H   1    7.353     0.02   .   2   .   .   .   A   A   526   ASN   HD22   .   34428   1
      257    .   2   .   2   17    17    ASN   C      C   13   174.856   0.2    .   1   .   .   .   A   A   526   ASN   C      .   34428   1
      258    .   2   .   2   17    17    ASN   CA     C   13   54.112    0.2    .   1   .   .   .   A   A   526   ASN   CA     .   34428   1
      259    .   2   .   2   17    17    ASN   CB     C   13   37.121    0.2    .   1   .   .   .   A   A   526   ASN   CB     .   34428   1
      260    .   2   .   2   17    17    ASN   N      N   15   115.09    0.2    .   1   .   .   .   A   A   526   ASN   N      .   34428   1
      261    .   2   .   2   17    17    ASN   ND2    N   15   113.04    0.2    .   1   .   .   .   A   A   526   ASN   ND2    .   34428   1
      262    .   2   .   2   18    18    LEU   H      H   1    7.344     0.02   .   1   .   .   .   A   A   527   LEU   H      .   34428   1
      263    .   2   .   2   18    18    LEU   HA     H   1    3.96      0.02   .   1   .   .   .   A   A   527   LEU   HA     .   34428   1
      264    .   2   .   2   18    18    LEU   HB2    H   1    1.006     0.02   .   2   .   .   .   A   A   527   LEU   HB2    .   34428   1
      265    .   2   .   2   18    18    LEU   HB3    H   1    1.173     0.02   .   2   .   .   .   A   A   527   LEU   HB3    .   34428   1
      266    .   2   .   2   18    18    LEU   HD11   H   1    0.426     0.02   .   1   .   .   .   A   A   527   LEU   HD11   .   34428   1
      267    .   2   .   2   18    18    LEU   HD12   H   1    0.426     0.02   .   1   .   .   .   A   A   527   LEU   HD12   .   34428   1
      268    .   2   .   2   18    18    LEU   HD13   H   1    0.426     0.02   .   1   .   .   .   A   A   527   LEU   HD13   .   34428   1
      269    .   2   .   2   18    18    LEU   HD21   H   1    0.619     0.02   .   1   .   .   .   A   A   527   LEU   HD21   .   34428   1
      270    .   2   .   2   18    18    LEU   HD22   H   1    0.619     0.02   .   1   .   .   .   A   A   527   LEU   HD22   .   34428   1
      271    .   2   .   2   18    18    LEU   HD23   H   1    0.619     0.02   .   1   .   .   .   A   A   527   LEU   HD23   .   34428   1
      272    .   2   .   2   18    18    LEU   CA     C   13   53.571    0.2    .   1   .   .   .   A   A   527   LEU   CA     .   34428   1
      273    .   2   .   2   18    18    LEU   CB     C   13   41.684    0.2    .   1   .   .   .   A   A   527   LEU   CB     .   34428   1
      274    .   2   .   2   18    18    LEU   CG     C   13   27.14     0.2    .   1   .   .   .   A   A   527   LEU   CG     .   34428   1
      275    .   2   .   2   18    18    LEU   CD1    C   13   26.358    0.2    .   1   .   .   .   A   A   527   LEU   CD1    .   34428   1
      276    .   2   .   2   18    18    LEU   CD2    C   13   24.669    0.2    .   1   .   .   .   A   A   527   LEU   CD2    .   34428   1
      277    .   2   .   2   18    18    LEU   N      N   15   116.543   0.2    .   1   .   .   .   A   A   527   LEU   N      .   34428   1
      278    .   2   .   2   19    19    PRO   HA     H   1    4.364     0.02   .   1   .   .   .   A   A   528   PRO   HA     .   34428   1
      279    .   2   .   2   19    19    PRO   HB2    H   1    2.204     0.02   .   2   .   .   .   A   A   528   PRO   HB2    .   34428   1
      280    .   2   .   2   19    19    PRO   HB3    H   1    1.868     0.02   .   2   .   .   .   A   A   528   PRO   HB3    .   34428   1
      281    .   2   .   2   19    19    PRO   HG2    H   1    2.027     0.02   .   1   .   .   .   A   A   528   PRO   HG2    .   34428   1
      282    .   2   .   2   19    19    PRO   HG3    H   1    2.027     0.02   .   1   .   .   .   A   A   528   PRO   HG3    .   34428   1
      283    .   2   .   2   19    19    PRO   HD2    H   1    3.754     0.02   .   2   .   .   .   A   A   528   PRO   HD2    .   34428   1
      284    .   2   .   2   19    19    PRO   HD3    H   1    3.361     0.02   .   2   .   .   .   A   A   528   PRO   HD3    .   34428   1
      285    .   2   .   2   19    19    PRO   C      C   13   177.058   0.2    .   1   .   .   .   A   A   528   PRO   C      .   34428   1
      286    .   2   .   2   19    19    PRO   CA     C   13   61.894    0.2    .   1   .   .   .   A   A   528   PRO   CA     .   34428   1
      287    .   2   .   2   19    19    PRO   CB     C   13   31.79     0.2    .   1   .   .   .   A   A   528   PRO   CB     .   34428   1
      288    .   2   .   2   19    19    PRO   CG     C   13   27.156    0.2    .   1   .   .   .   A   A   528   PRO   CG     .   34428   1
      289    .   2   .   2   19    19    PRO   CD     C   13   50.055    0.2    .   1   .   .   .   A   A   528   PRO   CD     .   34428   1
      290    .   2   .   2   20    20    GLU   H      H   1    8.7       0.02   .   1   .   .   .   A   A   529   GLU   H      .   34428   1
      291    .   2   .   2   20    20    GLU   HA     H   1    4.011     0.02   .   1   .   .   .   A   A   529   GLU   HA     .   34428   1
      292    .   2   .   2   20    20    GLU   HB2    H   1    2.061     0.02   .   2   .   .   .   A   A   529   GLU   HB2    .   34428   1
      293    .   2   .   2   20    20    GLU   HB3    H   1    1.91      0.02   .   2   .   .   .   A   A   529   GLU   HB3    .   34428   1
      294    .   2   .   2   20    20    GLU   HG2    H   1    2.28      0.02   .   1   .   .   .   A   A   529   GLU   HG2    .   34428   1
      295    .   2   .   2   20    20    GLU   HG3    H   1    2.28      0.02   .   1   .   .   .   A   A   529   GLU   HG3    .   34428   1
      296    .   2   .   2   20    20    GLU   C      C   13   178.01    0.2    .   1   .   .   .   A   A   529   GLU   C      .   34428   1
      297    .   2   .   2   20    20    GLU   CA     C   13   58.445    0.2    .   1   .   .   .   A   A   529   GLU   CA     .   34428   1
      298    .   2   .   2   20    20    GLU   CB     C   13   29.426    0.2    .   1   .   .   .   A   A   529   GLU   CB     .   34428   1
      299    .   2   .   2   20    20    GLU   CG     C   13   35.72     0.2    .   1   .   .   .   A   A   529   GLU   CG     .   34428   1
      300    .   2   .   2   20    20    GLU   N      N   15   123.648   0.2    .   1   .   .   .   A   A   529   GLU   N      .   34428   1
      301    .   2   .   2   21    21    GLY   H      H   1    8.989     0.02   .   1   .   .   .   A   A   530   GLY   H      .   34428   1
      302    .   2   .   2   21    21    GLY   HA2    H   1    4.29      0.02   .   2   .   .   .   A   A   530   GLY   HA2    .   34428   1
      303    .   2   .   2   21    21    GLY   HA3    H   1    3.732     0.02   .   2   .   .   .   A   A   530   GLY   HA3    .   34428   1
      304    .   2   .   2   21    21    GLY   C      C   13   175.134   0.2    .   1   .   .   .   A   A   530   GLY   C      .   34428   1
      305    .   2   .   2   21    21    GLY   CA     C   13   45.441    0.2    .   1   .   .   .   A   A   530   GLY   CA     .   34428   1
      306    .   2   .   2   21    21    GLY   N      N   15   114.857   0.2    .   1   .   .   .   A   A   530   GLY   N      .   34428   1
      307    .   2   .   2   22    22    SER   H      H   1    8.059     0.02   .   1   .   .   .   A   A   531   SER   H      .   34428   1
      308    .   2   .   2   22    22    SER   HA     H   1    4.764     0.02   .   1   .   .   .   A   A   531   SER   HA     .   34428   1
      309    .   2   .   2   22    22    SER   HB2    H   1    3.601     0.02   .   2   .   .   .   A   A   531   SER   HB2    .   34428   1
      310    .   2   .   2   22    22    SER   HB3    H   1    3.901     0.02   .   2   .   .   .   A   A   531   SER   HB3    .   34428   1
      311    .   2   .   2   22    22    SER   C      C   13   172.624   0.2    .   1   .   .   .   A   A   531   SER   C      .   34428   1
      312    .   2   .   2   22    22    SER   CA     C   13   58.626    0.2    .   1   .   .   .   A   A   531   SER   CA     .   34428   1
      313    .   2   .   2   22    22    SER   CB     C   13   64.094    0.2    .   1   .   .   .   A   A   531   SER   CB     .   34428   1
      314    .   2   .   2   22    22    SER   N      N   15   114.363   0.2    .   1   .   .   .   A   A   531   SER   N      .   34428   1
      315    .   2   .   2   23    23    CYS   H      H   1    8.065     0.02   .   1   .   .   .   A   A   532   CYS   H      .   34428   1
      316    .   2   .   2   23    23    CYS   HA     H   1    4.527     0.02   .   1   .   .   .   A   A   532   CYS   HA     .   34428   1
      317    .   2   .   2   23    23    CYS   HB2    H   1    2.598     0.02   .   2   .   .   .   A   A   532   CYS   HB2    .   34428   1
      318    .   2   .   2   23    23    CYS   HB3    H   1    3.055     0.02   .   2   .   .   .   A   A   532   CYS   HB3    .   34428   1
      319    .   2   .   2   23    23    CYS   C      C   13   173.282   0.2    .   1   .   .   .   A   A   532   CYS   C      .   34428   1
      320    .   2   .   2   23    23    CYS   CA     C   13   57.737    0.2    .   1   .   .   .   A   A   532   CYS   CA     .   34428   1
      321    .   2   .   2   23    23    CYS   CB     C   13   24.78     0.2    .   1   .   .   .   A   A   532   CYS   CB     .   34428   1
      322    .   2   .   2   23    23    CYS   N      N   15   122.922   0.2    .   1   .   .   .   A   A   532   CYS   N      .   34428   1
      323    .   2   .   2   24    24    THR   H      H   1    7.712     0.02   .   1   .   .   .   A   A   533   THR   H      .   34428   1
      324    .   2   .   2   24    24    THR   HA     H   1    4.58      0.02   .   1   .   .   .   A   A   533   THR   HA     .   34428   1
      325    .   2   .   2   24    24    THR   HB     H   1    4.364     0.02   .   1   .   .   .   A   A   533   THR   HB     .   34428   1
      326    .   2   .   2   24    24    THR   HG21   H   1    1.107     0.02   .   1   .   .   .   A   A   533   THR   HG21   .   34428   1
      327    .   2   .   2   24    24    THR   HG22   H   1    1.107     0.02   .   1   .   .   .   A   A   533   THR   HG22   .   34428   1
      328    .   2   .   2   24    24    THR   HG23   H   1    1.107     0.02   .   1   .   .   .   A   A   533   THR   HG23   .   34428   1
      329    .   2   .   2   24    24    THR   C      C   13   173.461   0.2    .   1   .   .   .   A   A   533   THR   C      .   34428   1
      330    .   2   .   2   24    24    THR   CA     C   13   59.475    0.2    .   1   .   .   .   A   A   533   THR   CA     .   34428   1
      331    .   2   .   2   24    24    THR   CB     C   13   72.464    0.2    .   1   .   .   .   A   A   533   THR   CB     .   34428   1
      332    .   2   .   2   24    24    THR   CG2    C   13   21.037    0.2    .   1   .   .   .   A   A   533   THR   CG2    .   34428   1
      333    .   2   .   2   24    24    THR   N      N   15   112.106   0.2    .   1   .   .   .   A   A   533   THR   N      .   34428   1
      334    .   2   .   2   25    25    GLU   H      H   1    9.692     0.02   .   1   .   .   .   A   A   534   GLU   H      .   34428   1
      335    .   2   .   2   25    25    GLU   HA     H   1    3.346     0.02   .   1   .   .   .   A   A   534   GLU   HA     .   34428   1
      336    .   2   .   2   25    25    GLU   HB2    H   1    1.908     0.02   .   2   .   .   .   A   A   534   GLU   HB2    .   34428   1
      337    .   2   .   2   25    25    GLU   HB3    H   1    1.568     0.02   .   2   .   .   .   A   A   534   GLU   HB3    .   34428   1
      338    .   2   .   2   25    25    GLU   HG2    H   1    2.459     0.02   .   2   .   .   .   A   A   534   GLU   HG2    .   34428   1
      339    .   2   .   2   25    25    GLU   HG3    H   1    2.09      0.02   .   2   .   .   .   A   A   534   GLU   HG3    .   34428   1
      340    .   2   .   2   25    25    GLU   C      C   13   177.153   0.2    .   1   .   .   .   A   A   534   GLU   C      .   34428   1
      341    .   2   .   2   25    25    GLU   CA     C   13   61.449    0.2    .   1   .   .   .   A   A   534   GLU   CA     .   34428   1
      342    .   2   .   2   25    25    GLU   CB     C   13   28.16     0.2    .   1   .   .   .   A   A   534   GLU   CB     .   34428   1
      343    .   2   .   2   25    25    GLU   CG     C   13   37.247    0.2    .   1   .   .   .   A   A   534   GLU   CG     .   34428   1
      344    .   2   .   2   25    25    GLU   N      N   15   121.642   0.2    .   1   .   .   .   A   A   534   GLU   N      .   34428   1
      345    .   2   .   2   26    26    ASN   H      H   1    8.29      0.02   .   1   .   .   .   A   A   535   ASN   H      .   34428   1
      346    .   2   .   2   26    26    ASN   HA     H   1    3.979     0.02   .   1   .   .   .   A   A   535   ASN   HA     .   34428   1
      347    .   2   .   2   26    26    ASN   HB2    H   1    2.612     0.02   .   2   .   .   .   A   A   535   ASN   HB2    .   34428   1
      348    .   2   .   2   26    26    ASN   HB3    H   1    2.563     0.02   .   2   .   .   .   A   A   535   ASN   HB3    .   34428   1
      349    .   2   .   2   26    26    ASN   HD21   H   1    7.363     0.02   .   2   .   .   .   A   A   535   ASN   HD21   .   34428   1
      350    .   2   .   2   26    26    ASN   HD22   H   1    6.848     0.02   .   2   .   .   .   A   A   535   ASN   HD22   .   34428   1
      351    .   2   .   2   26    26    ASN   C      C   13   177.103   0.2    .   1   .   .   .   A   A   535   ASN   C      .   34428   1
      352    .   2   .   2   26    26    ASN   CA     C   13   56.646    0.2    .   1   .   .   .   A   A   535   ASN   CA     .   34428   1
      353    .   2   .   2   26    26    ASN   CB     C   13   37.836    0.2    .   1   .   .   .   A   A   535   ASN   CB     .   34428   1
      354    .   2   .   2   26    26    ASN   N      N   15   115.453   0.2    .   1   .   .   .   A   A   535   ASN   N      .   34428   1
      355    .   2   .   2   26    26    ASN   ND2    N   15   110.319   0.2    .   1   .   .   .   A   A   535   ASN   ND2    .   34428   1
      356    .   2   .   2   27    27    ASP   H      H   1    7.524     0.02   .   1   .   .   .   A   A   536   ASP   H      .   34428   1
      357    .   2   .   2   27    27    ASP   HA     H   1    4.253     0.02   .   1   .   .   .   A   A   536   ASP   HA     .   34428   1
      358    .   2   .   2   27    27    ASP   HB2    H   1    2.44      0.02   .   2   .   .   .   A   A   536   ASP   HB2    .   34428   1
      359    .   2   .   2   27    27    ASP   HB3    H   1    2.855     0.02   .   2   .   .   .   A   A   536   ASP   HB3    .   34428   1
      360    .   2   .   2   27    27    ASP   C      C   13   178.036   0.2    .   1   .   .   .   A   A   536   ASP   C      .   34428   1
      361    .   2   .   2   27    27    ASP   CA     C   13   57.745    0.2    .   1   .   .   .   A   A   536   ASP   CA     .   34428   1
      362    .   2   .   2   27    27    ASP   CB     C   13   41.729    0.2    .   1   .   .   .   A   A   536   ASP   CB     .   34428   1
      363    .   2   .   2   27    27    ASP   N      N   15   116.362   0.2    .   1   .   .   .   A   A   536   ASP   N      .   34428   1
      364    .   2   .   2   28    28    VAL   H      H   1    7.642     0.02   .   1   .   .   .   A   A   537   VAL   H      .   34428   1
      365    .   2   .   2   28    28    VAL   HA     H   1    3.597     0.02   .   1   .   .   .   A   A   537   VAL   HA     .   34428   1
      366    .   2   .   2   28    28    VAL   HB     H   1    1.863     0.02   .   1   .   .   .   A   A   537   VAL   HB     .   34428   1
      367    .   2   .   2   28    28    VAL   HG11   H   1    0.683     0.02   .   1   .   .   .   A   A   537   VAL   HG11   .   34428   1
      368    .   2   .   2   28    28    VAL   HG12   H   1    0.683     0.02   .   1   .   .   .   A   A   537   VAL   HG12   .   34428   1
      369    .   2   .   2   28    28    VAL   HG13   H   1    0.683     0.02   .   1   .   .   .   A   A   537   VAL   HG13   .   34428   1
      370    .   2   .   2   28    28    VAL   HG21   H   1    0.864     0.02   .   1   .   .   .   A   A   537   VAL   HG21   .   34428   1
      371    .   2   .   2   28    28    VAL   HG22   H   1    0.864     0.02   .   1   .   .   .   A   A   537   VAL   HG22   .   34428   1
      372    .   2   .   2   28    28    VAL   HG23   H   1    0.864     0.02   .   1   .   .   .   A   A   537   VAL   HG23   .   34428   1
      373    .   2   .   2   28    28    VAL   C      C   13   177.443   0.2    .   1   .   .   .   A   A   537   VAL   C      .   34428   1
      374    .   2   .   2   28    28    VAL   CA     C   13   66.22     0.2    .   1   .   .   .   A   A   537   VAL   CA     .   34428   1
      375    .   2   .   2   28    28    VAL   CB     C   13   31.818    0.2    .   1   .   .   .   A   A   537   VAL   CB     .   34428   1
      376    .   2   .   2   28    28    VAL   CG1    C   13   21.263    0.2    .   1   .   .   .   A   A   537   VAL   CG1    .   34428   1
      377    .   2   .   2   28    28    VAL   CG2    C   13   23.483    0.2    .   1   .   .   .   A   A   537   VAL   CG2    .   34428   1
      378    .   2   .   2   28    28    VAL   N      N   15   115.37    0.2    .   1   .   .   .   A   A   537   VAL   N      .   34428   1
      379    .   2   .   2   29    29    ILE   H      H   1    8.145     0.02   .   1   .   .   .   A   A   538   ILE   H      .   34428   1
      380    .   2   .   2   29    29    ILE   HA     H   1    3.647     0.02   .   1   .   .   .   A   A   538   ILE   HA     .   34428   1
      381    .   2   .   2   29    29    ILE   HB     H   1    1.817     0.02   .   1   .   .   .   A   A   538   ILE   HB     .   34428   1
      382    .   2   .   2   29    29    ILE   HG12   H   1    0.963     0.02   .   2   .   .   .   A   A   538   ILE   HG12   .   34428   1
      383    .   2   .   2   29    29    ILE   HG13   H   1    1.314     0.02   .   2   .   .   .   A   A   538   ILE   HG13   .   34428   1
      384    .   2   .   2   29    29    ILE   HG21   H   1    0.739     0.02   .   1   .   .   .   A   A   538   ILE   HG21   .   34428   1
      385    .   2   .   2   29    29    ILE   HG22   H   1    0.739     0.02   .   1   .   .   .   A   A   538   ILE   HG22   .   34428   1
      386    .   2   .   2   29    29    ILE   HG23   H   1    0.739     0.02   .   1   .   .   .   A   A   538   ILE   HG23   .   34428   1
      387    .   2   .   2   29    29    ILE   HD11   H   1    0.446     0.02   .   1   .   .   .   A   A   538   ILE   HD11   .   34428   1
      388    .   2   .   2   29    29    ILE   HD12   H   1    0.446     0.02   .   1   .   .   .   A   A   538   ILE   HD12   .   34428   1
      389    .   2   .   2   29    29    ILE   HD13   H   1    0.446     0.02   .   1   .   .   .   A   A   538   ILE   HD13   .   34428   1
      390    .   2   .   2   29    29    ILE   C      C   13   178.947   0.2    .   1   .   .   .   A   A   538   ILE   C      .   34428   1
      391    .   2   .   2   29    29    ILE   CA     C   13   65.589    0.2    .   1   .   .   .   A   A   538   ILE   CA     .   34428   1
      392    .   2   .   2   29    29    ILE   CB     C   13   36.812    0.2    .   1   .   .   .   A   A   538   ILE   CB     .   34428   1
      393    .   2   .   2   29    29    ILE   CG1    C   13   30.992    0.2    .   1   .   .   .   A   A   538   ILE   CG1    .   34428   1
      394    .   2   .   2   29    29    ILE   CG2    C   13   17.821    0.2    .   1   .   .   .   A   A   538   ILE   CG2    .   34428   1
      395    .   2   .   2   29    29    ILE   CD1    C   13   13.233    0.2    .   1   .   .   .   A   A   538   ILE   CD1    .   34428   1
      396    .   2   .   2   29    29    ILE   N      N   15   118.72    0.2    .   1   .   .   .   A   A   538   ILE   N      .   34428   1
      397    .   2   .   2   30    30    ASN   H      H   1    7.529     0.02   .   1   .   .   .   A   A   539   ASN   H      .   34428   1
      398    .   2   .   2   30    30    ASN   HA     H   1    4.44      0.02   .   1   .   .   .   A   A   539   ASN   HA     .   34428   1
      399    .   2   .   2   30    30    ASN   HB2    H   1    2.949     0.02   .   2   .   .   .   A   A   539   ASN   HB2    .   34428   1
      400    .   2   .   2   30    30    ASN   HB3    H   1    2.714     0.02   .   2   .   .   .   A   A   539   ASN   HB3    .   34428   1
      401    .   2   .   2   30    30    ASN   HD21   H   1    7.542     0.02   .   1   .   .   .   A   A   539   ASN   HD21   .   34428   1
      402    .   2   .   2   30    30    ASN   HD22   H   1    6.585     0.02   .   1   .   .   .   A   A   539   ASN   HD22   .   34428   1
      403    .   2   .   2   30    30    ASN   C      C   13   177.057   0.2    .   1   .   .   .   A   A   539   ASN   C      .   34428   1
      404    .   2   .   2   30    30    ASN   CA     C   13   56.112    0.2    .   1   .   .   .   A   A   539   ASN   CA     .   34428   1
      405    .   2   .   2   30    30    ASN   CB     C   13   39.03     0.2    .   1   .   .   .   A   A   539   ASN   CB     .   34428   1
      406    .   2   .   2   30    30    ASN   N      N   15   115.242   0.2    .   1   .   .   .   A   A   539   ASN   N      .   34428   1
      407    .   2   .   2   30    30    ASN   ND2    N   15   112.121   0.2    .   1   .   .   .   A   A   539   ASN   ND2    .   34428   1
      408    .   2   .   2   31    31    LEU   H      H   1    7.283     0.02   .   1   .   .   .   A   A   540   LEU   H      .   34428   1
      409    .   2   .   2   31    31    LEU   HA     H   1    4.246     0.02   .   1   .   .   .   A   A   540   LEU   HA     .   34428   1
      410    .   2   .   2   31    31    LEU   HB2    H   1    1.143     0.02   .   2   .   .   .   A   A   540   LEU   HB2    .   34428   1
      411    .   2   .   2   31    31    LEU   HB3    H   1    2.05      0.02   .   2   .   .   .   A   A   540   LEU   HB3    .   34428   1
      412    .   2   .   2   31    31    LEU   HD11   H   1    0.646     0.02   .   1   .   .   .   A   A   540   LEU   HD11   .   34428   1
      413    .   2   .   2   31    31    LEU   HD12   H   1    0.646     0.02   .   1   .   .   .   A   A   540   LEU   HD12   .   34428   1
      414    .   2   .   2   31    31    LEU   HD13   H   1    0.646     0.02   .   1   .   .   .   A   A   540   LEU   HD13   .   34428   1
      415    .   2   .   2   31    31    LEU   HD21   H   1    0.663     0.02   .   1   .   .   .   A   A   540   LEU   HD21   .   34428   1
      416    .   2   .   2   31    31    LEU   HD22   H   1    0.663     0.02   .   1   .   .   .   A   A   540   LEU   HD22   .   34428   1
      417    .   2   .   2   31    31    LEU   HD23   H   1    0.663     0.02   .   1   .   .   .   A   A   540   LEU   HD23   .   34428   1
      418    .   2   .   2   31    31    LEU   C      C   13   179.812   0.2    .   1   .   .   .   A   A   540   LEU   C      .   34428   1
      419    .   2   .   2   31    31    LEU   CA     C   13   57.078    0.2    .   1   .   .   .   A   A   540   LEU   CA     .   34428   1
      420    .   2   .   2   31    31    LEU   CB     C   13   42.653    0.2    .   1   .   .   .   A   A   540   LEU   CB     .   34428   1
      421    .   2   .   2   31    31    LEU   CG     C   13   26.588    0.2    .   1   .   .   .   A   A   540   LEU   CG     .   34428   1
      422    .   2   .   2   31    31    LEU   CD1    C   13   26.457    0.2    .   1   .   .   .   A   A   540   LEU   CD1    .   34428   1
      423    .   2   .   2   31    31    LEU   CD2    C   13   22.233    0.2    .   1   .   .   .   A   A   540   LEU   CD2    .   34428   1
      424    .   2   .   2   31    31    LEU   N      N   15   115.223   0.2    .   1   .   .   .   A   A   540   LEU   N      .   34428   1
      425    .   2   .   2   32    32    GLY   H      H   1    7.693     0.02   .   1   .   .   .   A   A   541   GLY   H      .   34428   1
      426    .   2   .   2   32    32    GLY   HA2    H   1    5.096     0.02   .   2   .   .   .   A   A   541   GLY   HA2    .   34428   1
      427    .   2   .   2   32    32    GLY   HA3    H   1    3.517     0.02   .   2   .   .   .   A   A   541   GLY   HA3    .   34428   1
      428    .   2   .   2   32    32    GLY   C      C   13   173.387   0.2    .   1   .   .   .   A   A   541   GLY   C      .   34428   1
      429    .   2   .   2   32    32    GLY   CA     C   13   46.342    0.2    .   1   .   .   .   A   A   541   GLY   CA     .   34428   1
      430    .   2   .   2   32    32    GLY   N      N   15   102.995   0.2    .   1   .   .   .   A   A   541   GLY   N      .   34428   1
      431    .   2   .   2   33    33    LEU   H      H   1    7.3       0.02   .   1   .   .   .   A   A   542   LEU   H      .   34428   1
      432    .   2   .   2   33    33    LEU   HA     H   1    4.589     0.02   .   1   .   .   .   A   A   542   LEU   HA     .   34428   1
      433    .   2   .   2   33    33    LEU   HB2    H   1    1.549     0.02   .   2   .   .   .   A   A   542   LEU   HB2    .   34428   1
      434    .   2   .   2   33    33    LEU   HB3    H   1    1.848     0.02   .   2   .   .   .   A   A   542   LEU   HB3    .   34428   1
      435    .   2   .   2   33    33    LEU   HD11   H   1    0.953     0.02   .   1   .   .   .   A   A   542   LEU   HD11   .   34428   1
      436    .   2   .   2   33    33    LEU   HD12   H   1    0.953     0.02   .   1   .   .   .   A   A   542   LEU   HD12   .   34428   1
      437    .   2   .   2   33    33    LEU   HD13   H   1    0.953     0.02   .   1   .   .   .   A   A   542   LEU   HD13   .   34428   1
      438    .   2   .   2   33    33    LEU   HD21   H   1    0.903     0.02   .   1   .   .   .   A   A   542   LEU   HD21   .   34428   1
      439    .   2   .   2   33    33    LEU   HD22   H   1    0.903     0.02   .   1   .   .   .   A   A   542   LEU   HD22   .   34428   1
      440    .   2   .   2   33    33    LEU   HD23   H   1    0.903     0.02   .   1   .   .   .   A   A   542   LEU   HD23   .   34428   1
      441    .   2   .   2   33    33    LEU   C      C   13   175.642   0.2    .   1   .   .   .   A   A   542   LEU   C      .   34428   1
      442    .   2   .   2   33    33    LEU   CA     C   13   58.116    0.2    .   1   .   .   .   A   A   542   LEU   CA     .   34428   1
      443    .   2   .   2   33    33    LEU   CB     C   13   40.155    0.2    .   1   .   .   .   A   A   542   LEU   CB     .   34428   1
      444    .   2   .   2   33    33    LEU   CD1    C   13   25.61     0.2    .   1   .   .   .   A   A   542   LEU   CD1    .   34428   1
      445    .   2   .   2   33    33    LEU   CD2    C   13   22.951    0.2    .   1   .   .   .   A   A   542   LEU   CD2    .   34428   1
      446    .   2   .   2   33    33    LEU   N      N   15   119.888   0.2    .   1   .   .   .   A   A   542   LEU   N      .   34428   1
      447    .   2   .   2   34    34    PRO   HA     H   1    4.046     0.02   .   1   .   .   .   A   A   543   PRO   HA     .   34428   1
      448    .   2   .   2   34    34    PRO   HB2    H   1    0.104     0.02   .   2   .   .   .   A   A   543   PRO   HB2    .   34428   1
      449    .   2   .   2   34    34    PRO   HB3    H   1    1.763     0.02   .   2   .   .   .   A   A   543   PRO   HB3    .   34428   1
      450    .   2   .   2   34    34    PRO   HG2    H   1    1.703     0.02   .   1   .   .   .   A   A   543   PRO   HG2    .   34428   1
      451    .   2   .   2   34    34    PRO   HG3    H   1    1.703     0.02   .   1   .   .   .   A   A   543   PRO   HG3    .   34428   1
      452    .   2   .   2   34    34    PRO   HD2    H   1    3.801     0.02   .   2   .   .   .   A   A   543   PRO   HD2    .   34428   1
      453    .   2   .   2   34    34    PRO   HD3    H   1    3.124     0.02   .   2   .   .   .   A   A   543   PRO   HD3    .   34428   1
      454    .   2   .   2   34    34    PRO   C      C   13   176.836   0.2    .   1   .   .   .   A   A   543   PRO   C      .   34428   1
      455    .   2   .   2   34    34    PRO   CA     C   13   64.897    0.2    .   1   .   .   .   A   A   543   PRO   CA     .   34428   1
      456    .   2   .   2   34    34    PRO   CB     C   13   30.663    0.2    .   1   .   .   .   A   A   543   PRO   CB     .   34428   1
      457    .   2   .   2   34    34    PRO   CG     C   13   28.021    0.2    .   1   .   .   .   A   A   543   PRO   CG     .   34428   1
      458    .   2   .   2   34    34    PRO   CD     C   13   51.361    0.2    .   1   .   .   .   A   A   543   PRO   CD     .   34428   1
      459    .   2   .   2   35    35    PHE   H      H   1    7.846     0.02   .   1   .   .   .   A   A   544   PHE   H      .   34428   1
      460    .   2   .   2   35    35    PHE   HA     H   1    4.241     0.02   .   1   .   .   .   A   A   544   PHE   HA     .   34428   1
      461    .   2   .   2   35    35    PHE   HB2    H   1    3.478     0.02   .   2   .   .   .   A   A   544   PHE   HB2    .   34428   1
      462    .   2   .   2   35    35    PHE   HB3    H   1    2.822     0.02   .   2   .   .   .   A   A   544   PHE   HB3    .   34428   1
      463    .   2   .   2   35    35    PHE   HD1    H   1    7.274     0.02   .   1   .   .   .   A   A   544   PHE   HD1    .   34428   1
      464    .   2   .   2   35    35    PHE   HD2    H   1    7.274     0.02   .   1   .   .   .   A   A   544   PHE   HD2    .   34428   1
      465    .   2   .   2   35    35    PHE   HE1    H   1    7.112     0.02   .   1   .   .   .   A   A   544   PHE   HE1    .   34428   1
      466    .   2   .   2   35    35    PHE   HE2    H   1    7.112     0.02   .   1   .   .   .   A   A   544   PHE   HE2    .   34428   1
      467    .   2   .   2   35    35    PHE   HZ     H   1    5.991     0.02   .   1   .   .   .   A   A   544   PHE   HZ     .   34428   1
      468    .   2   .   2   35    35    PHE   C      C   13   174.893   0.2    .   1   .   .   .   A   A   544   PHE   C      .   34428   1
      469    .   2   .   2   35    35    PHE   CA     C   13   58.669    0.2    .   1   .   .   .   A   A   544   PHE   CA     .   34428   1
      470    .   2   .   2   35    35    PHE   CB     C   13   39.771    0.2    .   1   .   .   .   A   A   544   PHE   CB     .   34428   1
      471    .   2   .   2   35    35    PHE   CD1    C   13   131.598   0.2    .   1   .   .   .   A   A   544   PHE   CD1    .   34428   1
      472    .   2   .   2   35    35    PHE   CD2    C   13   131.598   0.2    .   1   .   .   .   A   A   544   PHE   CD2    .   34428   1
      473    .   2   .   2   35    35    PHE   CE1    C   13   131.697   0.2    .   1   .   .   .   A   A   544   PHE   CE1    .   34428   1
      474    .   2   .   2   35    35    PHE   CE2    C   13   131.697   0.2    .   1   .   .   .   A   A   544   PHE   CE2    .   34428   1
      475    .   2   .   2   35    35    PHE   CZ     C   13   129.079   0.2    .   1   .   .   .   A   A   544   PHE   CZ     .   34428   1
      476    .   2   .   2   35    35    PHE   N      N   15   112.508   0.2    .   1   .   .   .   A   A   544   PHE   N      .   34428   1
      477    .   2   .   2   36    36    GLY   H      H   1    7.517     0.02   .   1   .   .   .   A   A   545   GLY   H      .   34428   1
      478    .   2   .   2   36    36    GLY   HA2    H   1    3.854     0.02   .   2   .   .   .   A   A   545   GLY   HA2    .   34428   1
      479    .   2   .   2   36    36    GLY   HA3    H   1    4.281     0.02   .   2   .   .   .   A   A   545   GLY   HA3    .   34428   1
      480    .   2   .   2   36    36    GLY   C      C   13   170.347   0.2    .   1   .   .   .   A   A   545   GLY   C      .   34428   1
      481    .   2   .   2   36    36    GLY   CA     C   13   44.745    0.2    .   1   .   .   .   A   A   545   GLY   CA     .   34428   1
      482    .   2   .   2   36    36    GLY   N      N   15   106.276   0.2    .   1   .   .   .   A   A   545   GLY   N      .   34428   1
      483    .   2   .   2   37    37    LYS   H      H   1    8.204     0.02   .   1   .   .   .   A   A   546   LYS   H      .   34428   1
      484    .   2   .   2   37    37    LYS   HA     H   1    4.26      0.02   .   1   .   .   .   A   A   546   LYS   HA     .   34428   1
      485    .   2   .   2   37    37    LYS   HB2    H   1    1.761     0.02   .   2   .   .   .   A   A   546   LYS   HB2    .   34428   1
      486    .   2   .   2   37    37    LYS   HB3    H   1    1.665     0.02   .   2   .   .   .   A   A   546   LYS   HB3    .   34428   1
      487    .   2   .   2   37    37    LYS   HG2    H   1    1.484     0.02   .   2   .   .   .   A   A   546   LYS   HG2    .   34428   1
      488    .   2   .   2   37    37    LYS   HG3    H   1    1.334     0.02   .   2   .   .   .   A   A   546   LYS   HG3    .   34428   1
      489    .   2   .   2   37    37    LYS   C      C   13   176.14    0.2    .   1   .   .   .   A   A   546   LYS   C      .   34428   1
      490    .   2   .   2   37    37    LYS   CA     C   13   56.797    0.2    .   1   .   .   .   A   A   546   LYS   CA     .   34428   1
      491    .   2   .   2   37    37    LYS   CB     C   13   33.283    0.2    .   1   .   .   .   A   A   546   LYS   CB     .   34428   1
      492    .   2   .   2   37    37    LYS   CG     C   13   25.481    0.2    .   1   .   .   .   A   A   546   LYS   CG     .   34428   1
      493    .   2   .   2   37    37    LYS   N      N   15   118.522   0.2    .   1   .   .   .   A   A   546   LYS   N      .   34428   1
      494    .   2   .   2   38    38    VAL   H      H   1    8.118     0.02   .   1   .   .   .   A   A   547   VAL   H      .   34428   1
      495    .   2   .   2   38    38    VAL   HA     H   1    4.644     0.02   .   1   .   .   .   A   A   547   VAL   HA     .   34428   1
      496    .   2   .   2   38    38    VAL   HB     H   1    1.972     0.02   .   1   .   .   .   A   A   547   VAL   HB     .   34428   1
      497    .   2   .   2   38    38    VAL   HG11   H   1    1.137     0.02   .   1   .   .   .   A   A   547   VAL   HG11   .   34428   1
      498    .   2   .   2   38    38    VAL   HG12   H   1    1.137     0.02   .   1   .   .   .   A   A   547   VAL   HG12   .   34428   1
      499    .   2   .   2   38    38    VAL   HG13   H   1    1.137     0.02   .   1   .   .   .   A   A   547   VAL   HG13   .   34428   1
      500    .   2   .   2   38    38    VAL   HG21   H   1    1.155     0.02   .   1   .   .   .   A   A   547   VAL   HG21   .   34428   1
      501    .   2   .   2   38    38    VAL   HG22   H   1    1.155     0.02   .   1   .   .   .   A   A   547   VAL   HG22   .   34428   1
      502    .   2   .   2   38    38    VAL   HG23   H   1    1.155     0.02   .   1   .   .   .   A   A   547   VAL   HG23   .   34428   1
      503    .   2   .   2   38    38    VAL   C      C   13   176.189   0.2    .   1   .   .   .   A   A   547   VAL   C      .   34428   1
      504    .   2   .   2   38    38    VAL   CA     C   13   61.688    0.2    .   1   .   .   .   A   A   547   VAL   CA     .   34428   1
      505    .   2   .   2   38    38    VAL   CB     C   13   33.622    0.2    .   1   .   .   .   A   A   547   VAL   CB     .   34428   1
      506    .   2   .   2   38    38    VAL   CG1    C   13   22.376    0.2    .   1   .   .   .   A   A   547   VAL   CG1    .   34428   1
      507    .   2   .   2   38    38    VAL   CG2    C   13   20.884    0.2    .   1   .   .   .   A   A   547   VAL   CG2    .   34428   1
      508    .   2   .   2   38    38    VAL   N      N   15   129.271   0.2    .   1   .   .   .   A   A   547   VAL   N      .   34428   1
      509    .   2   .   2   39    39    THR   H      H   1    9.165     0.02   .   1   .   .   .   A   A   548   THR   H      .   34428   1
      510    .   2   .   2   39    39    THR   HA     H   1    4.41      0.02   .   1   .   .   .   A   A   548   THR   HA     .   34428   1
      511    .   2   .   2   39    39    THR   HB     H   1    4.245     0.02   .   1   .   .   .   A   A   548   THR   HB     .   34428   1
      512    .   2   .   2   39    39    THR   HG21   H   1    0.953     0.02   .   1   .   .   .   A   A   548   THR   HG21   .   34428   1
      513    .   2   .   2   39    39    THR   HG22   H   1    0.953     0.02   .   1   .   .   .   A   A   548   THR   HG22   .   34428   1
      514    .   2   .   2   39    39    THR   HG23   H   1    0.953     0.02   .   1   .   .   .   A   A   548   THR   HG23   .   34428   1
      515    .   2   .   2   39    39    THR   C      C   13   175.799   0.2    .   1   .   .   .   A   A   548   THR   C      .   34428   1
      516    .   2   .   2   39    39    THR   CA     C   13   62.415    0.2    .   1   .   .   .   A   A   548   THR   CA     .   34428   1
      517    .   2   .   2   39    39    THR   CB     C   13   68.616    0.2    .   1   .   .   .   A   A   548   THR   CB     .   34428   1
      518    .   2   .   2   39    39    THR   CG2    C   13   23.091    0.2    .   1   .   .   .   A   A   548   THR   CG2    .   34428   1
      519    .   2   .   2   39    39    THR   N      N   15   115.922   0.2    .   1   .   .   .   A   A   548   THR   N      .   34428   1
      520    .   2   .   2   40    40    ASN   H      H   1    8.206     0.02   .   1   .   .   .   A   A   549   ASN   H      .   34428   1
      521    .   2   .   2   40    40    ASN   HA     H   1    4.97      0.02   .   1   .   .   .   A   A   549   ASN   HA     .   34428   1
      522    .   2   .   2   40    40    ASN   HB2    H   1    2.191     0.02   .   2   .   .   .   A   A   549   ASN   HB2    .   34428   1
      523    .   2   .   2   40    40    ASN   HB3    H   1    2.844     0.02   .   2   .   .   .   A   A   549   ASN   HB3    .   34428   1
      524    .   2   .   2   40    40    ASN   HD21   H   1    8.217     0.02   .   2   .   .   .   A   A   549   ASN   HD21   .   34428   1
      525    .   2   .   2   40    40    ASN   HD22   H   1    6.426     0.02   .   2   .   .   .   A   A   549   ASN   HD22   .   34428   1
      526    .   2   .   2   40    40    ASN   C      C   13   172.977   0.2    .   1   .   .   .   A   A   549   ASN   C      .   34428   1
      527    .   2   .   2   40    40    ASN   CA     C   13   52.907    0.2    .   1   .   .   .   A   A   549   ASN   CA     .   34428   1
      528    .   2   .   2   40    40    ASN   CB     C   13   43.925    0.2    .   1   .   .   .   A   A   549   ASN   CB     .   34428   1
      529    .   2   .   2   40    40    ASN   N      N   15   119.054   0.2    .   1   .   .   .   A   A   549   ASN   N      .   34428   1
      530    .   2   .   2   40    40    ASN   ND2    N   15   110.861   0.2    .   1   .   .   .   A   A   549   ASN   ND2    .   34428   1
      531    .   2   .   2   41    41    TYR   H      H   1    8.374     0.02   .   1   .   .   .   A   A   550   TYR   H      .   34428   1
      532    .   2   .   2   41    41    TYR   HA     H   1    4.951     0.02   .   1   .   .   .   A   A   550   TYR   HA     .   34428   1
      533    .   2   .   2   41    41    TYR   HB2    H   1    2.887     0.02   .   2   .   .   .   A   A   550   TYR   HB2    .   34428   1
      534    .   2   .   2   41    41    TYR   HB3    H   1    3.004     0.02   .   2   .   .   .   A   A   550   TYR   HB3    .   34428   1
      535    .   2   .   2   41    41    TYR   HD1    H   1    6.64      0.02   .   1   .   .   .   A   A   550   TYR   HD1    .   34428   1
      536    .   2   .   2   41    41    TYR   HD2    H   1    6.64      0.02   .   1   .   .   .   A   A   550   TYR   HD2    .   34428   1
      537    .   2   .   2   41    41    TYR   HE1    H   1    6.796     0.02   .   1   .   .   .   A   A   550   TYR   HE1    .   34428   1
      538    .   2   .   2   41    41    TYR   HE2    H   1    6.796     0.02   .   1   .   .   .   A   A   550   TYR   HE2    .   34428   1
      539    .   2   .   2   41    41    TYR   C      C   13   172.268   0.2    .   1   .   .   .   A   A   550   TYR   C      .   34428   1
      540    .   2   .   2   41    41    TYR   CA     C   13   56.874    0.2    .   1   .   .   .   A   A   550   TYR   CA     .   34428   1
      541    .   2   .   2   41    41    TYR   CB     C   13   41.162    0.2    .   1   .   .   .   A   A   550   TYR   CB     .   34428   1
      542    .   2   .   2   41    41    TYR   CD1    C   13   132.274   0.2    .   1   .   .   .   A   A   550   TYR   CD1    .   34428   1
      543    .   2   .   2   41    41    TYR   CD2    C   13   132.274   0.2    .   1   .   .   .   A   A   550   TYR   CD2    .   34428   1
      544    .   2   .   2   41    41    TYR   CE1    C   13   118.263   0.2    .   1   .   .   .   A   A   550   TYR   CE1    .   34428   1
      545    .   2   .   2   41    41    TYR   CE2    C   13   118.263   0.2    .   1   .   .   .   A   A   550   TYR   CE2    .   34428   1
      546    .   2   .   2   41    41    TYR   N      N   15   114.834   0.2    .   1   .   .   .   A   A   550   TYR   N      .   34428   1
      547    .   2   .   2   42    42    ILE   H      H   1    8.486     0.02   .   1   .   .   .   A   A   551   ILE   H      .   34428   1
      548    .   2   .   2   42    42    ILE   HA     H   1    3.837     0.02   .   1   .   .   .   A   A   551   ILE   HA     .   34428   1
      549    .   2   .   2   42    42    ILE   HB     H   1    1.568     0.02   .   1   .   .   .   A   A   551   ILE   HB     .   34428   1
      550    .   2   .   2   42    42    ILE   HG21   H   1    0.512     0.02   .   1   .   .   .   A   A   551   ILE   HG21   .   34428   1
      551    .   2   .   2   42    42    ILE   HG22   H   1    0.512     0.02   .   1   .   .   .   A   A   551   ILE   HG22   .   34428   1
      552    .   2   .   2   42    42    ILE   HG23   H   1    0.512     0.02   .   1   .   .   .   A   A   551   ILE   HG23   .   34428   1
      553    .   2   .   2   42    42    ILE   HD11   H   1    0.367     0.02   .   1   .   .   .   A   A   551   ILE   HD11   .   34428   1
      554    .   2   .   2   42    42    ILE   HD12   H   1    0.367     0.02   .   1   .   .   .   A   A   551   ILE   HD12   .   34428   1
      555    .   2   .   2   42    42    ILE   HD13   H   1    0.367     0.02   .   1   .   .   .   A   A   551   ILE   HD13   .   34428   1
      556    .   2   .   2   42    42    ILE   C      C   13   174.393   0.2    .   1   .   .   .   A   A   551   ILE   C      .   34428   1
      557    .   2   .   2   42    42    ILE   CA     C   13   62.296    0.2    .   1   .   .   .   A   A   551   ILE   CA     .   34428   1
      558    .   2   .   2   42    42    ILE   CB     C   13   44.098    0.2    .   1   .   .   .   A   A   551   ILE   CB     .   34428   1
      559    .   2   .   2   42    42    ILE   CG1    C   13   28.742    0.2    .   1   .   .   .   A   A   551   ILE   CG1    .   34428   1
      560    .   2   .   2   42    42    ILE   CG2    C   13   16.278    0.2    .   1   .   .   .   A   A   551   ILE   CG2    .   34428   1
      561    .   2   .   2   42    42    ILE   CD1    C   13   13.169    0.2    .   1   .   .   .   A   A   551   ILE   CD1    .   34428   1
      562    .   2   .   2   42    42    ILE   N      N   15   117.29    0.2    .   1   .   .   .   A   A   551   ILE   N      .   34428   1
      563    .   2   .   2   43    43    LEU   H      H   1    9.257     0.02   .   1   .   .   .   A   A   552   LEU   H      .   34428   1
      564    .   2   .   2   43    43    LEU   HA     H   1    4.546     0.02   .   1   .   .   .   A   A   552   LEU   HA     .   34428   1
      565    .   2   .   2   43    43    LEU   HB2    H   1    1.635     0.02   .   2   .   .   .   A   A   552   LEU   HB2    .   34428   1
      566    .   2   .   2   43    43    LEU   HB3    H   1    1.914     0.02   .   2   .   .   .   A   A   552   LEU   HB3    .   34428   1
      567    .   2   .   2   43    43    LEU   HD11   H   1    0.906     0.02   .   1   .   .   .   A   A   552   LEU   HD11   .   34428   1
      568    .   2   .   2   43    43    LEU   HD12   H   1    0.906     0.02   .   1   .   .   .   A   A   552   LEU   HD12   .   34428   1
      569    .   2   .   2   43    43    LEU   HD13   H   1    0.906     0.02   .   1   .   .   .   A   A   552   LEU   HD13   .   34428   1
      570    .   2   .   2   43    43    LEU   HD21   H   1    0.727     0.02   .   1   .   .   .   A   A   552   LEU   HD21   .   34428   1
      571    .   2   .   2   43    43    LEU   HD22   H   1    0.727     0.02   .   1   .   .   .   A   A   552   LEU   HD22   .   34428   1
      572    .   2   .   2   43    43    LEU   HD23   H   1    0.727     0.02   .   1   .   .   .   A   A   552   LEU   HD23   .   34428   1
      573    .   2   .   2   43    43    LEU   C      C   13   175.098   0.2    .   1   .   .   .   A   A   552   LEU   C      .   34428   1
      574    .   2   .   2   43    43    LEU   CA     C   13   53.876    0.2    .   1   .   .   .   A   A   552   LEU   CA     .   34428   1
      575    .   2   .   2   43    43    LEU   CB     C   13   41.592    0.2    .   1   .   .   .   A   A   552   LEU   CB     .   34428   1
      576    .   2   .   2   43    43    LEU   CG     C   13   26.753    0.2    .   1   .   .   .   A   A   552   LEU   CG     .   34428   1
      577    .   2   .   2   43    43    LEU   CD1    C   13   25.568    0.2    .   1   .   .   .   A   A   552   LEU   CD1    .   34428   1
      578    .   2   .   2   43    43    LEU   CD2    C   13   23.278    0.2    .   1   .   .   .   A   A   552   LEU   CD2    .   34428   1
      579    .   2   .   2   43    43    LEU   N      N   15   126.986   0.2    .   1   .   .   .   A   A   552   LEU   N      .   34428   1
      580    .   2   .   2   44    44    MET   H      H   1    8.432     0.02   .   1   .   .   .   A   A   553   MET   H      .   34428   1
      581    .   2   .   2   44    44    MET   HA     H   1    4.633     0.02   .   1   .   .   .   A   A   553   MET   HA     .   34428   1
      582    .   2   .   2   44    44    MET   HB2    H   1    1.896     0.02   .   1   .   .   .   A   A   553   MET   HB2    .   34428   1
      583    .   2   .   2   44    44    MET   HB3    H   1    1.896     0.02   .   1   .   .   .   A   A   553   MET   HB3    .   34428   1
      584    .   2   .   2   44    44    MET   HG2    H   1    2.349     0.02   .   1   .   .   .   A   A   553   MET   HG2    .   34428   1
      585    .   2   .   2   44    44    MET   HG3    H   1    2.349     0.02   .   1   .   .   .   A   A   553   MET   HG3    .   34428   1
      586    .   2   .   2   44    44    MET   HE1    H   1    1.08      0.02   .   1   .   .   .   A   A   553   MET   HE1    .   34428   1
      587    .   2   .   2   44    44    MET   HE2    H   1    1.08      0.02   .   1   .   .   .   A   A   553   MET   HE2    .   34428   1
      588    .   2   .   2   44    44    MET   HE3    H   1    1.08      0.02   .   1   .   .   .   A   A   553   MET   HE3    .   34428   1
      589    .   2   .   2   44    44    MET   C      C   13   175.633   0.2    .   1   .   .   .   A   A   553   MET   C      .   34428   1
      590    .   2   .   2   44    44    MET   CA     C   13   54.002    0.2    .   1   .   .   .   A   A   553   MET   CA     .   34428   1
      591    .   2   .   2   44    44    MET   CB     C   13   31.543    0.2    .   1   .   .   .   A   A   553   MET   CB     .   34428   1
      592    .   2   .   2   44    44    MET   CE     C   13   17.466    0.2    .   1   .   .   .   A   A   553   MET   CE     .   34428   1
      593    .   2   .   2   44    44    MET   N      N   15   126.918   0.2    .   1   .   .   .   A   A   553   MET   N      .   34428   1
      594    .   2   .   2   45    45    LYS   H      H   1    7.504     0.02   .   1   .   .   .   A   A   554   LYS   H      .   34428   1
      595    .   2   .   2   45    45    LYS   HA     H   1    4.169     0.02   .   1   .   .   .   A   A   554   LYS   HA     .   34428   1
      596    .   2   .   2   45    45    LYS   HB2    H   1    1.956     0.02   .   1   .   .   .   A   A   554   LYS   HB2    .   34428   1
      597    .   2   .   2   45    45    LYS   HB3    H   1    1.956     0.02   .   1   .   .   .   A   A   554   LYS   HB3    .   34428   1
      598    .   2   .   2   45    45    LYS   HG2    H   1    1.582     0.02   .   1   .   .   .   A   A   554   LYS   HG2    .   34428   1
      599    .   2   .   2   45    45    LYS   HG3    H   1    1.582     0.02   .   1   .   .   .   A   A   554   LYS   HG3    .   34428   1
      600    .   2   .   2   45    45    LYS   HD2    H   1    1.779     0.02   .   1   .   .   .   A   A   554   LYS   HD2    .   34428   1
      601    .   2   .   2   45    45    LYS   HD3    H   1    1.779     0.02   .   1   .   .   .   A   A   554   LYS   HD3    .   34428   1
      602    .   2   .   2   45    45    LYS   HE2    H   1    3.105     0.02   .   1   .   .   .   A   A   554   LYS   HE2    .   34428   1
      603    .   2   .   2   45    45    LYS   HE3    H   1    3.105     0.02   .   1   .   .   .   A   A   554   LYS   HE3    .   34428   1
      604    .   2   .   2   45    45    LYS   C      C   13   180.077   0.2    .   1   .   .   .   A   A   554   LYS   C      .   34428   1
      605    .   2   .   2   45    45    LYS   CA     C   13   60.628    0.2    .   1   .   .   .   A   A   554   LYS   CA     .   34428   1
      606    .   2   .   2   45    45    LYS   CB     C   13   32.909    0.2    .   1   .   .   .   A   A   554   LYS   CB     .   34428   1
      607    .   2   .   2   45    45    LYS   CG     C   13   25.705    0.2    .   1   .   .   .   A   A   554   LYS   CG     .   34428   1
      608    .   2   .   2   45    45    LYS   CD     C   13   29.552    0.2    .   1   .   .   .   A   A   554   LYS   CD     .   34428   1
      609    .   2   .   2   45    45    LYS   CE     C   13   42.342    0.2    .   1   .   .   .   A   A   554   LYS   CE     .   34428   1
      610    .   2   .   2   45    45    LYS   N      N   15   121.02    0.2    .   1   .   .   .   A   A   554   LYS   N      .   34428   1
      611    .   2   .   2   46    46    SER   H      H   1    8.927     0.02   .   1   .   .   .   A   A   555   SER   H      .   34428   1
      612    .   2   .   2   46    46    SER   HA     H   1    4.187     0.02   .   1   .   .   .   A   A   555   SER   HA     .   34428   1
      613    .   2   .   2   46    46    SER   HB2    H   1    3.945     0.02   .   1   .   .   .   A   A   555   SER   HB2    .   34428   1
      614    .   2   .   2   46    46    SER   HB3    H   1    3.945     0.02   .   1   .   .   .   A   A   555   SER   HB3    .   34428   1
      615    .   2   .   2   46    46    SER   C      C   13   175.522   0.2    .   1   .   .   .   A   A   555   SER   C      .   34428   1
      616    .   2   .   2   46    46    SER   CA     C   13   61.52     0.2    .   1   .   .   .   A   A   555   SER   CA     .   34428   1
      617    .   2   .   2   46    46    SER   CB     C   13   62.734    0.2    .   1   .   .   .   A   A   555   SER   CB     .   34428   1
      618    .   2   .   2   46    46    SER   N      N   15   112.841   0.2    .   1   .   .   .   A   A   555   SER   N      .   34428   1
      619    .   2   .   2   47    47    THR   H      H   1    7.209     0.02   .   1   .   .   .   A   A   556   THR   H      .   34428   1
      620    .   2   .   2   47    47    THR   HA     H   1    4.591     0.02   .   1   .   .   .   A   A   556   THR   HA     .   34428   1
      621    .   2   .   2   47    47    THR   HB     H   1    4.583     0.02   .   1   .   .   .   A   A   556   THR   HB     .   34428   1
      622    .   2   .   2   47    47    THR   HG21   H   1    1.165     0.02   .   1   .   .   .   A   A   556   THR   HG21   .   34428   1
      623    .   2   .   2   47    47    THR   HG22   H   1    1.165     0.02   .   1   .   .   .   A   A   556   THR   HG22   .   34428   1
      624    .   2   .   2   47    47    THR   HG23   H   1    1.165     0.02   .   1   .   .   .   A   A   556   THR   HG23   .   34428   1
      625    .   2   .   2   47    47    THR   C      C   13   174.142   0.2    .   1   .   .   .   A   A   556   THR   C      .   34428   1
      626    .   2   .   2   47    47    THR   CA     C   13   60.337    0.2    .   1   .   .   .   A   A   556   THR   CA     .   34428   1
      627    .   2   .   2   47    47    THR   CB     C   13   68.758    0.2    .   1   .   .   .   A   A   556   THR   CB     .   34428   1
      628    .   2   .   2   47    47    THR   CG2    C   13   21.904    0.2    .   1   .   .   .   A   A   556   THR   CG2    .   34428   1
      629    .   2   .   2   47    47    THR   N      N   15   107.726   0.2    .   1   .   .   .   A   A   556   THR   N      .   34428   1
      630    .   2   .   2   48    48    ASN   H      H   1    7.857     0.02   .   1   .   .   .   A   A   557   ASN   H      .   34428   1
      631    .   2   .   2   48    48    ASN   HA     H   1    4.219     0.02   .   1   .   .   .   A   A   557   ASN   HA     .   34428   1
      632    .   2   .   2   48    48    ASN   HB2    H   1    2.997     0.02   .   2   .   .   .   A   A   557   ASN   HB2    .   34428   1
      633    .   2   .   2   48    48    ASN   HB3    H   1    3.492     0.02   .   2   .   .   .   A   A   557   ASN   HB3    .   34428   1
      634    .   2   .   2   48    48    ASN   HD21   H   1    7.42      0.02   .   2   .   .   .   A   A   557   ASN   HD21   .   34428   1
      635    .   2   .   2   48    48    ASN   HD22   H   1    6.811     0.02   .   2   .   .   .   A   A   557   ASN   HD22   .   34428   1
      636    .   2   .   2   48    48    ASN   C      C   13   173.049   0.2    .   1   .   .   .   A   A   557   ASN   C      .   34428   1
      637    .   2   .   2   48    48    ASN   CA     C   13   55.424    0.2    .   1   .   .   .   A   A   557   ASN   CA     .   34428   1
      638    .   2   .   2   48    48    ASN   CB     C   13   36.703    0.2    .   1   .   .   .   A   A   557   ASN   CB     .   34428   1
      639    .   2   .   2   48    48    ASN   N      N   15   118.338   0.2    .   1   .   .   .   A   A   557   ASN   N      .   34428   1
      640    .   2   .   2   48    48    ASN   ND2    N   15   112.642   0.2    .   1   .   .   .   A   A   557   ASN   ND2    .   34428   1
      641    .   2   .   2   49    49    GLN   H      H   1    7.797     0.02   .   1   .   .   .   A   A   558   GLN   H      .   34428   1
      642    .   2   .   2   49    49    GLN   HA     H   1    5.2       0.02   .   1   .   .   .   A   A   558   GLN   HA     .   34428   1
      643    .   2   .   2   49    49    GLN   HB2    H   1    1.953     0.02   .   2   .   .   .   A   A   558   GLN   HB2    .   34428   1
      644    .   2   .   2   49    49    GLN   HB3    H   1    1.925     0.02   .   2   .   .   .   A   A   558   GLN   HB3    .   34428   1
      645    .   2   .   2   49    49    GLN   HG2    H   1    2.42      0.02   .   1   .   .   .   A   A   558   GLN   HG2    .   34428   1
      646    .   2   .   2   49    49    GLN   HG3    H   1    2.42      0.02   .   1   .   .   .   A   A   558   GLN   HG3    .   34428   1
      647    .   2   .   2   49    49    GLN   HE21   H   1    8.183     0.02   .   2   .   .   .   A   A   558   GLN   HE21   .   34428   1
      648    .   2   .   2   49    49    GLN   HE22   H   1    7.006     0.02   .   2   .   .   .   A   A   558   GLN   HE22   .   34428   1
      649    .   2   .   2   49    49    GLN   C      C   13   173.613   0.2    .   1   .   .   .   A   A   558   GLN   C      .   34428   1
      650    .   2   .   2   49    49    GLN   CA     C   13   53.926    0.2    .   1   .   .   .   A   A   558   GLN   CA     .   34428   1
      651    .   2   .   2   49    49    GLN   CB     C   13   33.7      0.2    .   1   .   .   .   A   A   558   GLN   CB     .   34428   1
      652    .   2   .   2   49    49    GLN   CG     C   13   33.569    0.2    .   1   .   .   .   A   A   558   GLN   CG     .   34428   1
      653    .   2   .   2   49    49    GLN   N      N   15   112.989   0.2    .   1   .   .   .   A   A   558   GLN   N      .   34428   1
      654    .   2   .   2   49    49    GLN   NE2    N   15   112.235   0.2    .   1   .   .   .   A   A   558   GLN   NE2    .   34428   1
      655    .   2   .   2   50    50    ALA   H      H   1    8.941     0.02   .   1   .   .   .   A   A   559   ALA   H      .   34428   1
      656    .   2   .   2   50    50    ALA   HA     H   1    4.811     0.02   .   1   .   .   .   A   A   559   ALA   HA     .   34428   1
      657    .   2   .   2   50    50    ALA   HB1    H   1    1.241     0.02   .   1   .   .   .   A   A   559   ALA   HB1    .   34428   1
      658    .   2   .   2   50    50    ALA   HB2    H   1    1.241     0.02   .   1   .   .   .   A   A   559   ALA   HB2    .   34428   1
      659    .   2   .   2   50    50    ALA   HB3    H   1    1.241     0.02   .   1   .   .   .   A   A   559   ALA   HB3    .   34428   1
      660    .   2   .   2   50    50    ALA   C      C   13   174.872   0.2    .   1   .   .   .   A   A   559   ALA   C      .   34428   1
      661    .   2   .   2   50    50    ALA   CA     C   13   51.891    0.2    .   1   .   .   .   A   A   559   ALA   CA     .   34428   1
      662    .   2   .   2   50    50    ALA   CB     C   13   24.623    0.2    .   1   .   .   .   A   A   559   ALA   CB     .   34428   1
      663    .   2   .   2   50    50    ALA   N      N   15   118.936   0.2    .   1   .   .   .   A   A   559   ALA   N      .   34428   1
      664    .   2   .   2   51    51    PHE   H      H   1    9.034     0.02   .   1   .   .   .   A   A   560   PHE   H      .   34428   1
      665    .   2   .   2   51    51    PHE   HA     H   1    5.914     0.02   .   1   .   .   .   A   A   560   PHE   HA     .   34428   1
      666    .   2   .   2   51    51    PHE   HB2    H   1    2.901     0.02   .   2   .   .   .   A   A   560   PHE   HB2    .   34428   1
      667    .   2   .   2   51    51    PHE   HB3    H   1    2.488     0.02   .   2   .   .   .   A   A   560   PHE   HB3    .   34428   1
      668    .   2   .   2   51    51    PHE   HD1    H   1    7.049     0.02   .   1   .   .   .   A   A   560   PHE   HD1    .   34428   1
      669    .   2   .   2   51    51    PHE   HD2    H   1    7.049     0.02   .   1   .   .   .   A   A   560   PHE   HD2    .   34428   1
      670    .   2   .   2   51    51    PHE   HE1    H   1    7.417     0.02   .   1   .   .   .   A   A   560   PHE   HE1    .   34428   1
      671    .   2   .   2   51    51    PHE   HE2    H   1    7.417     0.02   .   1   .   .   .   A   A   560   PHE   HE2    .   34428   1
      672    .   2   .   2   51    51    PHE   HZ     H   1    7.681     0.02   .   1   .   .   .   A   A   560   PHE   HZ     .   34428   1
      673    .   2   .   2   51    51    PHE   C      C   13   175.87    0.2    .   1   .   .   .   A   A   560   PHE   C      .   34428   1
      674    .   2   .   2   51    51    PHE   CA     C   13   55.298    0.2    .   1   .   .   .   A   A   560   PHE   CA     .   34428   1
      675    .   2   .   2   51    51    PHE   CB     C   13   44.517    0.2    .   1   .   .   .   A   A   560   PHE   CB     .   34428   1
      676    .   2   .   2   51    51    PHE   CD1    C   13   131.371   0.2    .   1   .   .   .   A   A   560   PHE   CD1    .   34428   1
      677    .   2   .   2   51    51    PHE   CD2    C   13   131.371   0.2    .   1   .   .   .   A   A   560   PHE   CD2    .   34428   1
      678    .   2   .   2   51    51    PHE   CE1    C   13   131.235   0.2    .   1   .   .   .   A   A   560   PHE   CE1    .   34428   1
      679    .   2   .   2   51    51    PHE   CE2    C   13   131.235   0.2    .   1   .   .   .   A   A   560   PHE   CE2    .   34428   1
      680    .   2   .   2   51    51    PHE   CZ     C   13   129.953   0.2    .   1   .   .   .   A   A   560   PHE   CZ     .   34428   1
      681    .   2   .   2   51    51    PHE   N      N   15   114.264   0.2    .   1   .   .   .   A   A   560   PHE   N      .   34428   1
      682    .   2   .   2   52    52    LEU   H      H   1    9.224     0.02   .   1   .   .   .   A   A   561   LEU   H      .   34428   1
      683    .   2   .   2   52    52    LEU   HA     H   1    4.812     0.02   .   1   .   .   .   A   A   561   LEU   HA     .   34428   1
      684    .   2   .   2   52    52    LEU   HB2    H   1    1.264     0.02   .   2   .   .   .   A   A   561   LEU   HB2    .   34428   1
      685    .   2   .   2   52    52    LEU   HB3    H   1    1.621     0.02   .   2   .   .   .   A   A   561   LEU   HB3    .   34428   1
      686    .   2   .   2   52    52    LEU   HG     H   1    1.539     0.02   .   1   .   .   .   A   A   561   LEU   HG     .   34428   1
      687    .   2   .   2   52    52    LEU   HD11   H   1    0.987     0.02   .   1   .   .   .   A   A   561   LEU   HD11   .   34428   1
      688    .   2   .   2   52    52    LEU   HD12   H   1    0.987     0.02   .   1   .   .   .   A   A   561   LEU   HD12   .   34428   1
      689    .   2   .   2   52    52    LEU   HD13   H   1    0.987     0.02   .   1   .   .   .   A   A   561   LEU   HD13   .   34428   1
      690    .   2   .   2   52    52    LEU   HD21   H   1    0.947     0.02   .   1   .   .   .   A   A   561   LEU   HD21   .   34428   1
      691    .   2   .   2   52    52    LEU   HD22   H   1    0.947     0.02   .   1   .   .   .   A   A   561   LEU   HD22   .   34428   1
      692    .   2   .   2   52    52    LEU   HD23   H   1    0.947     0.02   .   1   .   .   .   A   A   561   LEU   HD23   .   34428   1
      693    .   2   .   2   52    52    LEU   C      C   13   173.636   0.2    .   1   .   .   .   A   A   561   LEU   C      .   34428   1
      694    .   2   .   2   52    52    LEU   CA     C   13   53.964    0.2    .   1   .   .   .   A   A   561   LEU   CA     .   34428   1
      695    .   2   .   2   52    52    LEU   CB     C   13   46.979    0.2    .   1   .   .   .   A   A   561   LEU   CB     .   34428   1
      696    .   2   .   2   52    52    LEU   CG     C   13   26.783    0.2    .   1   .   .   .   A   A   561   LEU   CG     .   34428   1
      697    .   2   .   2   52    52    LEU   CD1    C   13   26.352    0.2    .   1   .   .   .   A   A   561   LEU   CD1    .   34428   1
      698    .   2   .   2   52    52    LEU   CD2    C   13   26.338    0.2    .   1   .   .   .   A   A   561   LEU   CD2    .   34428   1
      699    .   2   .   2   52    52    LEU   N      N   15   120.159   0.2    .   1   .   .   .   A   A   561   LEU   N      .   34428   1
      700    .   2   .   2   53    53    GLU   H      H   1    8.826     0.02   .   1   .   .   .   A   A   562   GLU   H      .   34428   1
      701    .   2   .   2   53    53    GLU   HA     H   1    5.012     0.02   .   1   .   .   .   A   A   562   GLU   HA     .   34428   1
      702    .   2   .   2   53    53    GLU   HB2    H   1    1.349     0.02   .   2   .   .   .   A   A   562   GLU   HB2    .   34428   1
      703    .   2   .   2   53    53    GLU   HB3    H   1    2.106     0.02   .   2   .   .   .   A   A   562   GLU   HB3    .   34428   1
      704    .   2   .   2   53    53    GLU   HG2    H   1    1.806     0.02   .   2   .   .   .   A   A   562   GLU   HG2    .   34428   1
      705    .   2   .   2   53    53    GLU   HG3    H   1    2.19      0.02   .   2   .   .   .   A   A   562   GLU   HG3    .   34428   1
      706    .   2   .   2   53    53    GLU   C      C   13   174.434   0.2    .   1   .   .   .   A   A   562   GLU   C      .   34428   1
      707    .   2   .   2   53    53    GLU   CA     C   13   54.436    0.2    .   1   .   .   .   A   A   562   GLU   CA     .   34428   1
      708    .   2   .   2   53    53    GLU   CB     C   13   33.899    0.2    .   1   .   .   .   A   A   562   GLU   CB     .   34428   1
      709    .   2   .   2   53    53    GLU   CG     C   13   38.324    0.2    .   1   .   .   .   A   A   562   GLU   CG     .   34428   1
      710    .   2   .   2   53    53    GLU   N      N   15   126.267   0.2    .   1   .   .   .   A   A   562   GLU   N      .   34428   1
      711    .   2   .   2   54    54    MET   H      H   1    8.703     0.02   .   1   .   .   .   A   A   563   MET   H      .   34428   1
      712    .   2   .   2   54    54    MET   HA     H   1    5.516     0.02   .   1   .   .   .   A   A   563   MET   HA     .   34428   1
      713    .   2   .   2   54    54    MET   HB2    H   1    1.903     0.02   .   1   .   .   .   A   A   563   MET   HB2    .   34428   1
      714    .   2   .   2   54    54    MET   HB3    H   1    1.903     0.02   .   1   .   .   .   A   A   563   MET   HB3    .   34428   1
      715    .   2   .   2   54    54    MET   HG2    H   1    2.536     0.02   .   2   .   .   .   A   A   563   MET   HG2    .   34428   1
      716    .   2   .   2   54    54    MET   HG3    H   1    2.227     0.02   .   2   .   .   .   A   A   563   MET   HG3    .   34428   1
      717    .   2   .   2   54    54    MET   HE1    H   1    2.003     0.02   .   1   .   .   .   A   A   563   MET   HE1    .   34428   1
      718    .   2   .   2   54    54    MET   HE2    H   1    2.003     0.02   .   1   .   .   .   A   A   563   MET   HE2    .   34428   1
      719    .   2   .   2   54    54    MET   HE3    H   1    2.003     0.02   .   1   .   .   .   A   A   563   MET   HE3    .   34428   1
      720    .   2   .   2   54    54    MET   C      C   13   177.969   0.2    .   1   .   .   .   A   A   563   MET   C      .   34428   1
      721    .   2   .   2   54    54    MET   CA     C   13   51.728    0.2    .   1   .   .   .   A   A   563   MET   CA     .   34428   1
      722    .   2   .   2   54    54    MET   CB     C   13   32.52     0.2    .   1   .   .   .   A   A   563   MET   CB     .   34428   1
      723    .   2   .   2   54    54    MET   CG     C   13   32.025    0.2    .   1   .   .   .   A   A   563   MET   CG     .   34428   1
      724    .   2   .   2   54    54    MET   CE     C   13   18.19     0.2    .   1   .   .   .   A   A   563   MET   CE     .   34428   1
      725    .   2   .   2   54    54    MET   N      N   15   123.733   0.2    .   1   .   .   .   A   A   563   MET   N      .   34428   1
      726    .   2   .   2   55    55    ALA   H      H   1    8.474     0.02   .   1   .   .   .   A   A   564   ALA   H      .   34428   1
      727    .   2   .   2   55    55    ALA   HA     H   1    3.803     0.02   .   1   .   .   .   A   A   564   ALA   HA     .   34428   1
      728    .   2   .   2   55    55    ALA   HB1    H   1    1.14      0.02   .   1   .   .   .   A   A   564   ALA   HB1    .   34428   1
      729    .   2   .   2   55    55    ALA   HB2    H   1    1.14      0.02   .   1   .   .   .   A   A   564   ALA   HB2    .   34428   1
      730    .   2   .   2   55    55    ALA   HB3    H   1    1.14      0.02   .   1   .   .   .   A   A   564   ALA   HB3    .   34428   1
      731    .   2   .   2   55    55    ALA   C      C   13   176.66    0.2    .   1   .   .   .   A   A   564   ALA   C      .   34428   1
      732    .   2   .   2   55    55    ALA   CA     C   13   55.232    0.2    .   1   .   .   .   A   A   564   ALA   CA     .   34428   1
      733    .   2   .   2   55    55    ALA   CB     C   13   18.884    0.2    .   1   .   .   .   A   A   564   ALA   CB     .   34428   1
      734    .   2   .   2   55    55    ALA   N      N   15   121.232   0.2    .   1   .   .   .   A   A   564   ALA   N      .   34428   1
      735    .   2   .   2   56    56    TYR   H      H   1    7.485     0.02   .   1   .   .   .   A   A   565   TYR   H      .   34428   1
      736    .   2   .   2   56    56    TYR   HA     H   1    5.067     0.02   .   1   .   .   .   A   A   565   TYR   HA     .   34428   1
      737    .   2   .   2   56    56    TYR   HB2    H   1    3.666     0.02   .   2   .   .   .   A   A   565   TYR   HB2    .   34428   1
      738    .   2   .   2   56    56    TYR   HB3    H   1    2.797     0.02   .   2   .   .   .   A   A   565   TYR   HB3    .   34428   1
      739    .   2   .   2   56    56    TYR   HD1    H   1    7.321     0.02   .   1   .   .   .   A   A   565   TYR   HD1    .   34428   1
      740    .   2   .   2   56    56    TYR   HD2    H   1    7.321     0.02   .   1   .   .   .   A   A   565   TYR   HD2    .   34428   1
      741    .   2   .   2   56    56    TYR   HE1    H   1    6.893     0.02   .   1   .   .   .   A   A   565   TYR   HE1    .   34428   1
      742    .   2   .   2   56    56    TYR   HE2    H   1    6.893     0.02   .   1   .   .   .   A   A   565   TYR   HE2    .   34428   1
      743    .   2   .   2   56    56    TYR   C      C   13   177.026   0.2    .   1   .   .   .   A   A   565   TYR   C      .   34428   1
      744    .   2   .   2   56    56    TYR   CA     C   13   55.599    0.2    .   1   .   .   .   A   A   565   TYR   CA     .   34428   1
      745    .   2   .   2   56    56    TYR   CB     C   13   41.333    0.2    .   1   .   .   .   A   A   565   TYR   CB     .   34428   1
      746    .   2   .   2   56    56    TYR   CD1    C   13   133.895   0.2    .   1   .   .   .   A   A   565   TYR   CD1    .   34428   1
      747    .   2   .   2   56    56    TYR   CD2    C   13   133.895   0.2    .   1   .   .   .   A   A   565   TYR   CD2    .   34428   1
      748    .   2   .   2   56    56    TYR   CE1    C   13   118.049   0.2    .   1   .   .   .   A   A   565   TYR   CE1    .   34428   1
      749    .   2   .   2   56    56    TYR   CE2    C   13   118.049   0.2    .   1   .   .   .   A   A   565   TYR   CE2    .   34428   1
      750    .   2   .   2   56    56    TYR   N      N   15   109.482   0.2    .   1   .   .   .   A   A   565   TYR   N      .   34428   1
      751    .   2   .   2   57    57    THR   H      H   1    9.462     0.02   .   1   .   .   .   A   A   566   THR   H      .   34428   1
      752    .   2   .   2   57    57    THR   HA     H   1    4.157     0.02   .   1   .   .   .   A   A   566   THR   HA     .   34428   1
      753    .   2   .   2   57    57    THR   HB     H   1    4.059     0.02   .   1   .   .   .   A   A   566   THR   HB     .   34428   1
      754    .   2   .   2   57    57    THR   HG21   H   1    1.294     0.02   .   1   .   .   .   A   A   566   THR   HG21   .   34428   1
      755    .   2   .   2   57    57    THR   HG22   H   1    1.294     0.02   .   1   .   .   .   A   A   566   THR   HG22   .   34428   1
      756    .   2   .   2   57    57    THR   HG23   H   1    1.294     0.02   .   1   .   .   .   A   A   566   THR   HG23   .   34428   1
      757    .   2   .   2   57    57    THR   C      C   13   176.444   0.2    .   1   .   .   .   A   A   566   THR   C      .   34428   1
      758    .   2   .   2   57    57    THR   CA     C   13   65.241    0.2    .   1   .   .   .   A   A   566   THR   CA     .   34428   1
      759    .   2   .   2   57    57    THR   CB     C   13   68.696    0.2    .   1   .   .   .   A   A   566   THR   CB     .   34428   1
      760    .   2   .   2   57    57    THR   CG2    C   13   20.436    0.2    .   1   .   .   .   A   A   566   THR   CG2    .   34428   1
      761    .   2   .   2   57    57    THR   N      N   15   120.316   0.2    .   1   .   .   .   A   A   566   THR   N      .   34428   1
      762    .   2   .   2   58    58    GLU   H      H   1    9.765     0.02   .   1   .   .   .   A   A   567   GLU   H      .   34428   1
      763    .   2   .   2   58    58    GLU   HA     H   1    4.002     0.02   .   1   .   .   .   A   A   567   GLU   HA     .   34428   1
      764    .   2   .   2   58    58    GLU   HB2    H   1    2.039     0.02   .   2   .   .   .   A   A   567   GLU   HB2    .   34428   1
      765    .   2   .   2   58    58    GLU   HB3    H   1    2.096     0.02   .   2   .   .   .   A   A   567   GLU   HB3    .   34428   1
      766    .   2   .   2   58    58    GLU   HG2    H   1    2.329     0.02   .   2   .   .   .   A   A   567   GLU   HG2    .   34428   1
      767    .   2   .   2   58    58    GLU   HG3    H   1    2.58      0.02   .   2   .   .   .   A   A   567   GLU   HG3    .   34428   1
      768    .   2   .   2   58    58    GLU   C      C   13   178.859   0.2    .   1   .   .   .   A   A   567   GLU   C      .   34428   1
      769    .   2   .   2   58    58    GLU   CA     C   13   61.261    0.2    .   1   .   .   .   A   A   567   GLU   CA     .   34428   1
      770    .   2   .   2   58    58    GLU   CB     C   13   28.296    0.2    .   1   .   .   .   A   A   567   GLU   CB     .   34428   1
      771    .   2   .   2   58    58    GLU   CG     C   13   37.312    0.2    .   1   .   .   .   A   A   567   GLU   CG     .   34428   1
      772    .   2   .   2   58    58    GLU   N      N   15   121.638   0.2    .   1   .   .   .   A   A   567   GLU   N      .   34428   1
      773    .   2   .   2   59    59    ALA   H      H   1    6.99      0.02   .   1   .   .   .   A   A   568   ALA   H      .   34428   1
      774    .   2   .   2   59    59    ALA   HA     H   1    4.454     0.02   .   1   .   .   .   A   A   568   ALA   HA     .   34428   1
      775    .   2   .   2   59    59    ALA   HB1    H   1    1.656     0.02   .   1   .   .   .   A   A   568   ALA   HB1    .   34428   1
      776    .   2   .   2   59    59    ALA   HB2    H   1    1.656     0.02   .   1   .   .   .   A   A   568   ALA   HB2    .   34428   1
      777    .   2   .   2   59    59    ALA   HB3    H   1    1.656     0.02   .   1   .   .   .   A   A   568   ALA   HB3    .   34428   1
      778    .   2   .   2   59    59    ALA   C      C   13   178.787   0.2    .   1   .   .   .   A   A   568   ALA   C      .   34428   1
      779    .   2   .   2   59    59    ALA   CA     C   13   54.585    0.2    .   1   .   .   .   A   A   568   ALA   CA     .   34428   1
      780    .   2   .   2   59    59    ALA   CB     C   13   20.221    0.2    .   1   .   .   .   A   A   568   ALA   CB     .   34428   1
      781    .   2   .   2   59    59    ALA   N      N   15   121.602   0.2    .   1   .   .   .   A   A   568   ALA   N      .   34428   1
      782    .   2   .   2   60    60    ALA   H      H   1    7.107     0.02   .   1   .   .   .   A   A   569   ALA   H      .   34428   1
      783    .   2   .   2   60    60    ALA   HA     H   1    3.849     0.02   .   1   .   .   .   A   A   569   ALA   HA     .   34428   1
      784    .   2   .   2   60    60    ALA   HB1    H   1    1.381     0.02   .   1   .   .   .   A   A   569   ALA   HB1    .   34428   1
      785    .   2   .   2   60    60    ALA   HB2    H   1    1.381     0.02   .   1   .   .   .   A   A   569   ALA   HB2    .   34428   1
      786    .   2   .   2   60    60    ALA   HB3    H   1    1.381     0.02   .   1   .   .   .   A   A   569   ALA   HB3    .   34428   1
      787    .   2   .   2   60    60    ALA   C      C   13   177.875   0.2    .   1   .   .   .   A   A   569   ALA   C      .   34428   1
      788    .   2   .   2   60    60    ALA   CA     C   13   55.403    0.2    .   1   .   .   .   A   A   569   ALA   CA     .   34428   1
      789    .   2   .   2   60    60    ALA   CB     C   13   17.747    0.2    .   1   .   .   .   A   A   569   ALA   CB     .   34428   1
      790    .   2   .   2   60    60    ALA   N      N   15   119.918   0.2    .   1   .   .   .   A   A   569   ALA   N      .   34428   1
      791    .   2   .   2   61    61    GLN   H      H   1    8.396     0.02   .   1   .   .   .   A   A   570   GLN   H      .   34428   1
      792    .   2   .   2   61    61    GLN   HA     H   1    3.971     0.02   .   1   .   .   .   A   A   570   GLN   HA     .   34428   1
      793    .   2   .   2   61    61    GLN   HB2    H   1    2.148     0.02   .   1   .   .   .   A   A   570   GLN   HB2    .   34428   1
      794    .   2   .   2   61    61    GLN   HB3    H   1    2.148     0.02   .   1   .   .   .   A   A   570   GLN   HB3    .   34428   1
      795    .   2   .   2   61    61    GLN   HG2    H   1    2.339     0.02   .   2   .   .   .   A   A   570   GLN   HG2    .   34428   1
      796    .   2   .   2   61    61    GLN   HG3    H   1    2.547     0.02   .   2   .   .   .   A   A   570   GLN   HG3    .   34428   1
      797    .   2   .   2   61    61    GLN   HE21   H   1    7.538     0.02   .   2   .   .   .   A   A   570   GLN   HE21   .   34428   1
      798    .   2   .   2   61    61    GLN   HE22   H   1    7.026     0.02   .   2   .   .   .   A   A   570   GLN   HE22   .   34428   1
      799    .   2   .   2   61    61    GLN   C      C   13   178.996   0.2    .   1   .   .   .   A   A   570   GLN   C      .   34428   1
      800    .   2   .   2   61    61    GLN   CA     C   13   59.151    0.2    .   1   .   .   .   A   A   570   GLN   CA     .   34428   1
      801    .   2   .   2   61    61    GLN   CB     C   13   28.928    0.2    .   1   .   .   .   A   A   570   GLN   CB     .   34428   1
      802    .   2   .   2   61    61    GLN   CG     C   13   34.634    0.2    .   1   .   .   .   A   A   570   GLN   CG     .   34428   1
      803    .   2   .   2   61    61    GLN   N      N   15   114.668   0.2    .   1   .   .   .   A   A   570   GLN   N      .   34428   1
      804    .   2   .   2   61    61    GLN   NE2    N   15   113.192   0.2    .   1   .   .   .   A   A   570   GLN   NE2    .   34428   1
      805    .   2   .   2   62    62    ALA   H      H   1    8.119     0.02   .   1   .   .   .   A   A   571   ALA   H      .   34428   1
      806    .   2   .   2   62    62    ALA   HA     H   1    4.082     0.02   .   1   .   .   .   A   A   571   ALA   HA     .   34428   1
      807    .   2   .   2   62    62    ALA   HB1    H   1    1.677     0.02   .   1   .   .   .   A   A   571   ALA   HB1    .   34428   1
      808    .   2   .   2   62    62    ALA   HB2    H   1    1.677     0.02   .   1   .   .   .   A   A   571   ALA   HB2    .   34428   1
      809    .   2   .   2   62    62    ALA   HB3    H   1    1.677     0.02   .   1   .   .   .   A   A   571   ALA   HB3    .   34428   1
      810    .   2   .   2   62    62    ALA   C      C   13   179.849   0.2    .   1   .   .   .   A   A   571   ALA   C      .   34428   1
      811    .   2   .   2   62    62    ALA   CA     C   13   55.045    0.2    .   1   .   .   .   A   A   571   ALA   CA     .   34428   1
      812    .   2   .   2   62    62    ALA   CB     C   13   18.323    0.2    .   1   .   .   .   A   A   571   ALA   CB     .   34428   1
      813    .   2   .   2   62    62    ALA   N      N   15   122.332   0.2    .   1   .   .   .   A   A   571   ALA   N      .   34428   1
      814    .   2   .   2   63    63    MET   H      H   1    7.802     0.02   .   1   .   .   .   A   A   572   MET   H      .   34428   1
      815    .   2   .   2   63    63    MET   HA     H   1    2.059     0.02   .   1   .   .   .   A   A   572   MET   HA     .   34428   1
      816    .   2   .   2   63    63    MET   HB2    H   1    2.207     0.02   .   1   .   .   .   A   A   572   MET   HB2    .   34428   1
      817    .   2   .   2   63    63    MET   HB3    H   1    2.207     0.02   .   1   .   .   .   A   A   572   MET   HB3    .   34428   1
      818    .   2   .   2   63    63    MET   HG2    H   1    2.611     0.02   .   1   .   .   .   A   A   572   MET   HG2    .   34428   1
      819    .   2   .   2   63    63    MET   HG3    H   1    2.611     0.02   .   1   .   .   .   A   A   572   MET   HG3    .   34428   1
      820    .   2   .   2   63    63    MET   HE1    H   1    1.884     0.02   .   1   .   .   .   A   A   572   MET   HE1    .   34428   1
      821    .   2   .   2   63    63    MET   HE2    H   1    1.884     0.02   .   1   .   .   .   A   A   572   MET   HE2    .   34428   1
      822    .   2   .   2   63    63    MET   HE3    H   1    1.884     0.02   .   1   .   .   .   A   A   572   MET   HE3    .   34428   1
      823    .   2   .   2   63    63    MET   C      C   13   176.476   0.2    .   1   .   .   .   A   A   572   MET   C      .   34428   1
      824    .   2   .   2   63    63    MET   CA     C   13   58.561    0.2    .   1   .   .   .   A   A   572   MET   CA     .   34428   1
      825    .   2   .   2   63    63    MET   CB     C   13   32.392    0.2    .   1   .   .   .   A   A   572   MET   CB     .   34428   1
      826    .   2   .   2   63    63    MET   CG     C   13   32.347    0.2    .   1   .   .   .   A   A   572   MET   CG     .   34428   1
      827    .   2   .   2   63    63    MET   CE     C   13   16.88     0.2    .   1   .   .   .   A   A   572   MET   CE     .   34428   1
      828    .   2   .   2   63    63    MET   N      N   15   120.533   0.2    .   1   .   .   .   A   A   572   MET   N      .   34428   1
      829    .   2   .   2   64    64    VAL   H      H   1    7.706     0.02   .   1   .   .   .   A   A   573   VAL   H      .   34428   1
      830    .   2   .   2   64    64    VAL   HA     H   1    3.423     0.02   .   1   .   .   .   A   A   573   VAL   HA     .   34428   1
      831    .   2   .   2   64    64    VAL   HB     H   1    2.075     0.02   .   1   .   .   .   A   A   573   VAL   HB     .   34428   1
      832    .   2   .   2   64    64    VAL   HG11   H   1    1.071     0.02   .   1   .   .   .   A   A   573   VAL   HG11   .   34428   1
      833    .   2   .   2   64    64    VAL   HG12   H   1    1.071     0.02   .   1   .   .   .   A   A   573   VAL   HG12   .   34428   1
      834    .   2   .   2   64    64    VAL   HG13   H   1    1.071     0.02   .   1   .   .   .   A   A   573   VAL   HG13   .   34428   1
      835    .   2   .   2   64    64    VAL   HG21   H   1    0.994     0.02   .   1   .   .   .   A   A   573   VAL   HG21   .   34428   1
      836    .   2   .   2   64    64    VAL   HG22   H   1    0.994     0.02   .   1   .   .   .   A   A   573   VAL   HG22   .   34428   1
      837    .   2   .   2   64    64    VAL   HG23   H   1    0.994     0.02   .   1   .   .   .   A   A   573   VAL   HG23   .   34428   1
      838    .   2   .   2   64    64    VAL   C      C   13   178.687   0.2    .   1   .   .   .   A   A   573   VAL   C      .   34428   1
      839    .   2   .   2   64    64    VAL   CA     C   13   67.005    0.2    .   1   .   .   .   A   A   573   VAL   CA     .   34428   1
      840    .   2   .   2   64    64    VAL   CB     C   13   31.852    0.2    .   1   .   .   .   A   A   573   VAL   CB     .   34428   1
      841    .   2   .   2   64    64    VAL   CG1    C   13   21.569    0.2    .   1   .   .   .   A   A   573   VAL   CG1    .   34428   1
      842    .   2   .   2   64    64    VAL   CG2    C   13   24.733    0.2    .   1   .   .   .   A   A   573   VAL   CG2    .   34428   1
      843    .   2   .   2   64    64    VAL   N      N   15   117.37    0.2    .   1   .   .   .   A   A   573   VAL   N      .   34428   1
      844    .   2   .   2   65    65    GLN   H      H   1    8.141     0.02   .   1   .   .   .   A   A   574   GLN   H      .   34428   1
      845    .   2   .   2   65    65    GLN   HA     H   1    3.969     0.02   .   1   .   .   .   A   A   574   GLN   HA     .   34428   1
      846    .   2   .   2   65    65    GLN   HB2    H   1    2.127     0.02   .   1   .   .   .   A   A   574   GLN   HB2    .   34428   1
      847    .   2   .   2   65    65    GLN   HB3    H   1    2.127     0.02   .   1   .   .   .   A   A   574   GLN   HB3    .   34428   1
      848    .   2   .   2   65    65    GLN   HG2    H   1    2.44      0.02   .   1   .   .   .   A   A   574   GLN   HG2    .   34428   1
      849    .   2   .   2   65    65    GLN   HG3    H   1    2.44      0.02   .   1   .   .   .   A   A   574   GLN   HG3    .   34428   1
      850    .   2   .   2   65    65    GLN   HE21   H   1    7.636     0.02   .   2   .   .   .   A   A   574   GLN   HE21   .   34428   1
      851    .   2   .   2   65    65    GLN   HE22   H   1    6.828     0.02   .   2   .   .   .   A   A   574   GLN   HE22   .   34428   1
      852    .   2   .   2   65    65    GLN   C      C   13   178.212   0.2    .   1   .   .   .   A   A   574   GLN   C      .   34428   1
      853    .   2   .   2   65    65    GLN   CA     C   13   59.006    0.2    .   1   .   .   .   A   A   574   GLN   CA     .   34428   1
      854    .   2   .   2   65    65    GLN   CB     C   13   28.372    0.2    .   1   .   .   .   A   A   574   GLN   CB     .   34428   1
      855    .   2   .   2   65    65    GLN   CG     C   13   33.584    0.2    .   1   .   .   .   A   A   574   GLN   CG     .   34428   1
      856    .   2   .   2   65    65    GLN   N      N   15   118.753   0.2    .   1   .   .   .   A   A   574   GLN   N      .   34428   1
      857    .   2   .   2   65    65    GLN   NE2    N   15   112.294   0.2    .   1   .   .   .   A   A   574   GLN   NE2    .   34428   1
      858    .   2   .   2   66    66    TYR   H      H   1    8.112     0.02   .   1   .   .   .   A   A   575   TYR   H      .   34428   1
      859    .   2   .   2   66    66    TYR   HA     H   1    4.02      0.02   .   1   .   .   .   A   A   575   TYR   HA     .   34428   1
      860    .   2   .   2   66    66    TYR   HB2    H   1    2.637     0.02   .   2   .   .   .   A   A   575   TYR   HB2    .   34428   1
      861    .   2   .   2   66    66    TYR   HB3    H   1    2.979     0.02   .   2   .   .   .   A   A   575   TYR   HB3    .   34428   1
      862    .   2   .   2   66    66    TYR   HD1    H   1    6.457     0.02   .   1   .   .   .   A   A   575   TYR   HD1    .   34428   1
      863    .   2   .   2   66    66    TYR   HD2    H   1    6.457     0.02   .   1   .   .   .   A   A   575   TYR   HD2    .   34428   1
      864    .   2   .   2   66    66    TYR   HE1    H   1    6.763     0.02   .   1   .   .   .   A   A   575   TYR   HE1    .   34428   1
      865    .   2   .   2   66    66    TYR   HE2    H   1    6.763     0.02   .   1   .   .   .   A   A   575   TYR   HE2    .   34428   1
      866    .   2   .   2   66    66    TYR   C      C   13   178.141   0.2    .   1   .   .   .   A   A   575   TYR   C      .   34428   1
      867    .   2   .   2   66    66    TYR   CA     C   13   62.308    0.2    .   1   .   .   .   A   A   575   TYR   CA     .   34428   1
      868    .   2   .   2   66    66    TYR   CB     C   13   38.815    0.2    .   1   .   .   .   A   A   575   TYR   CB     .   34428   1
      869    .   2   .   2   66    66    TYR   CD1    C   13   133.786   0.2    .   1   .   .   .   A   A   575   TYR   CD1    .   34428   1
      870    .   2   .   2   66    66    TYR   CD2    C   13   133.786   0.2    .   1   .   .   .   A   A   575   TYR   CD2    .   34428   1
      871    .   2   .   2   66    66    TYR   CE1    C   13   118.142   0.2    .   1   .   .   .   A   A   575   TYR   CE1    .   34428   1
      872    .   2   .   2   66    66    TYR   CE2    C   13   118.142   0.2    .   1   .   .   .   A   A   575   TYR   CE2    .   34428   1
      873    .   2   .   2   66    66    TYR   N      N   15   120.606   0.2    .   1   .   .   .   A   A   575   TYR   N      .   34428   1
      874    .   2   .   2   67    67    TYR   H      H   1    7.772     0.02   .   1   .   .   .   A   A   576   TYR   H      .   34428   1
      875    .   2   .   2   67    67    TYR   HA     H   1    4.814     0.02   .   1   .   .   .   A   A   576   TYR   HA     .   34428   1
      876    .   2   .   2   67    67    TYR   HB2    H   1    2.806     0.02   .   2   .   .   .   A   A   576   TYR   HB2    .   34428   1
      877    .   2   .   2   67    67    TYR   HB3    H   1    3.433     0.02   .   2   .   .   .   A   A   576   TYR   HB3    .   34428   1
      878    .   2   .   2   67    67    TYR   HD1    H   1    7.522     0.02   .   1   .   .   .   A   A   576   TYR   HD1    .   34428   1
      879    .   2   .   2   67    67    TYR   HD2    H   1    7.522     0.02   .   1   .   .   .   A   A   576   TYR   HD2    .   34428   1
      880    .   2   .   2   67    67    TYR   HE1    H   1    7.041     0.02   .   1   .   .   .   A   A   576   TYR   HE1    .   34428   1
      881    .   2   .   2   67    67    TYR   HE2    H   1    7.041     0.02   .   1   .   .   .   A   A   576   TYR   HE2    .   34428   1
      882    .   2   .   2   67    67    TYR   C      C   13   176.801   0.2    .   1   .   .   .   A   A   576   TYR   C      .   34428   1
      883    .   2   .   2   67    67    TYR   CA     C   13   59.465    0.2    .   1   .   .   .   A   A   576   TYR   CA     .   34428   1
      884    .   2   .   2   67    67    TYR   CB     C   13   37.848    0.2    .   1   .   .   .   A   A   576   TYR   CB     .   34428   1
      885    .   2   .   2   67    67    TYR   CD1    C   13   134.685   0.2    .   1   .   .   .   A   A   576   TYR   CD1    .   34428   1
      886    .   2   .   2   67    67    TYR   CD2    C   13   134.685   0.2    .   1   .   .   .   A   A   576   TYR   CD2    .   34428   1
      887    .   2   .   2   67    67    TYR   CE1    C   13   116.744   0.2    .   1   .   .   .   A   A   576   TYR   CE1    .   34428   1
      888    .   2   .   2   67    67    TYR   CE2    C   13   116.744   0.2    .   1   .   .   .   A   A   576   TYR   CE2    .   34428   1
      889    .   2   .   2   67    67    TYR   N      N   15   115.701   0.2    .   1   .   .   .   A   A   576   TYR   N      .   34428   1
      890    .   2   .   2   68    68    GLN   H      H   1    7.623     0.02   .   1   .   .   .   A   A   577   GLN   H      .   34428   1
      891    .   2   .   2   68    68    GLN   HA     H   1    4.145     0.02   .   1   .   .   .   A   A   577   GLN   HA     .   34428   1
      892    .   2   .   2   68    68    GLN   HB2    H   1    2.344     0.02   .   2   .   .   .   A   A   577   GLN   HB2    .   34428   1
      893    .   2   .   2   68    68    GLN   HB3    H   1    2.163     0.02   .   2   .   .   .   A   A   577   GLN   HB3    .   34428   1
      894    .   2   .   2   68    68    GLN   HG2    H   1    2.607     0.02   .   2   .   .   .   A   A   577   GLN   HG2    .   34428   1
      895    .   2   .   2   68    68    GLN   HG3    H   1    2.489     0.02   .   2   .   .   .   A   A   577   GLN   HG3    .   34428   1
      896    .   2   .   2   68    68    GLN   HE21   H   1    7.521     0.02   .   2   .   .   .   A   A   577   GLN   HE21   .   34428   1
      897    .   2   .   2   68    68    GLN   HE22   H   1    6.831     0.02   .   2   .   .   .   A   A   577   GLN   HE22   .   34428   1
      898    .   2   .   2   68    68    GLN   C      C   13   177.705   0.2    .   1   .   .   .   A   A   577   GLN   C      .   34428   1
      899    .   2   .   2   68    68    GLN   CA     C   13   58.417    0.2    .   1   .   .   .   A   A   577   GLN   CA     .   34428   1
      900    .   2   .   2   68    68    GLN   CB     C   13   28.613    0.2    .   1   .   .   .   A   A   577   GLN   CB     .   34428   1
      901    .   2   .   2   68    68    GLN   CG     C   13   34.541    0.2    .   1   .   .   .   A   A   577   GLN   CG     .   34428   1
      902    .   2   .   2   68    68    GLN   N      N   15   118.498   0.2    .   1   .   .   .   A   A   577   GLN   N      .   34428   1
      903    .   2   .   2   68    68    GLN   NE2    N   15   111.474   0.2    .   1   .   .   .   A   A   577   GLN   NE2    .   34428   1
      904    .   2   .   2   69    69    GLU   H      H   1    7.145     0.02   .   1   .   .   .   A   A   578   GLU   H      .   34428   1
      905    .   2   .   2   69    69    GLU   HA     H   1    4.219     0.02   .   1   .   .   .   A   A   578   GLU   HA     .   34428   1
      906    .   2   .   2   69    69    GLU   HB2    H   1    2.012     0.02   .   1   .   .   .   A   A   578   GLU   HB2    .   34428   1
      907    .   2   .   2   69    69    GLU   HB3    H   1    2.012     0.02   .   1   .   .   .   A   A   578   GLU   HB3    .   34428   1
      908    .   2   .   2   69    69    GLU   HG2    H   1    2.389     0.02   .   2   .   .   .   A   A   578   GLU   HG2    .   34428   1
      909    .   2   .   2   69    69    GLU   HG3    H   1    2.219     0.02   .   2   .   .   .   A   A   578   GLU   HG3    .   34428   1
      910    .   2   .   2   69    69    GLU   C      C   13   176.903   0.2    .   1   .   .   .   A   A   578   GLU   C      .   34428   1
      911    .   2   .   2   69    69    GLU   CA     C   13   57.477    0.2    .   1   .   .   .   A   A   578   GLU   CA     .   34428   1
      912    .   2   .   2   69    69    GLU   CB     C   13   30.466    0.2    .   1   .   .   .   A   A   578   GLU   CB     .   34428   1
      913    .   2   .   2   69    69    GLU   CG     C   13   36.164    0.2    .   1   .   .   .   A   A   578   GLU   CG     .   34428   1
      914    .   2   .   2   69    69    GLU   N      N   15   117.849   0.2    .   1   .   .   .   A   A   578   GLU   N      .   34428   1
      915    .   2   .   2   70    70    LYS   H      H   1    8.147     0.02   .   1   .   .   .   A   A   579   LYS   H      .   34428   1
      916    .   2   .   2   70    70    LYS   HA     H   1    4.603     0.02   .   1   .   .   .   A   A   579   LYS   HA     .   34428   1
      917    .   2   .   2   70    70    LYS   HB2    H   1    1.469     0.02   .   2   .   .   .   A   A   579   LYS   HB2    .   34428   1
      918    .   2   .   2   70    70    LYS   HB3    H   1    1.186     0.02   .   2   .   .   .   A   A   579   LYS   HB3    .   34428   1
      919    .   2   .   2   70    70    LYS   HG2    H   1    1.122     0.02   .   1   .   .   .   A   A   579   LYS   HG2    .   34428   1
      920    .   2   .   2   70    70    LYS   HG3    H   1    1.122     0.02   .   1   .   .   .   A   A   579   LYS   HG3    .   34428   1
      921    .   2   .   2   70    70    LYS   HD2    H   1    1.44      0.02   .   2   .   .   .   A   A   579   LYS   HD2    .   34428   1
      922    .   2   .   2   70    70    LYS   HD3    H   1    1.558     0.02   .   2   .   .   .   A   A   579   LYS   HD3    .   34428   1
      923    .   2   .   2   70    70    LYS   HE2    H   1    2.907     0.02   .   1   .   .   .   A   A   579   LYS   HE2    .   34428   1
      924    .   2   .   2   70    70    LYS   HE3    H   1    2.907     0.02   .   1   .   .   .   A   A   579   LYS   HE3    .   34428   1
      925    .   2   .   2   70    70    LYS   C      C   13   171.599   0.2    .   1   .   .   .   A   A   579   LYS   C      .   34428   1
      926    .   2   .   2   70    70    LYS   CA     C   13   53.061    0.2    .   1   .   .   .   A   A   579   LYS   CA     .   34428   1
      927    .   2   .   2   70    70    LYS   CB     C   13   32.081    0.2    .   1   .   .   .   A   A   579   LYS   CB     .   34428   1
      928    .   2   .   2   70    70    LYS   CG     C   13   24.51     0.2    .   1   .   .   .   A   A   579   LYS   CG     .   34428   1
      929    .   2   .   2   70    70    LYS   CD     C   13   29.487    0.2    .   1   .   .   .   A   A   579   LYS   CD     .   34428   1
      930    .   2   .   2   70    70    LYS   CE     C   13   42.265    0.2    .   1   .   .   .   A   A   579   LYS   CE     .   34428   1
      931    .   2   .   2   70    70    LYS   N      N   15   121.222   0.2    .   1   .   .   .   A   A   579   LYS   N      .   34428   1
      932    .   2   .   2   71    71    PRO   HA     H   1    4.987     0.02   .   1   .   .   .   A   A   580   PRO   HA     .   34428   1
      933    .   2   .   2   71    71    PRO   HB2    H   1    1.695     0.02   .   2   .   .   .   A   A   580   PRO   HB2    .   34428   1
      934    .   2   .   2   71    71    PRO   HB3    H   1    2.409     0.02   .   2   .   .   .   A   A   580   PRO   HB3    .   34428   1
      935    .   2   .   2   71    71    PRO   HG2    H   1    2.005     0.02   .   1   .   .   .   A   A   580   PRO   HG2    .   34428   1
      936    .   2   .   2   71    71    PRO   HG3    H   1    2.005     0.02   .   1   .   .   .   A   A   580   PRO   HG3    .   34428   1
      937    .   2   .   2   71    71    PRO   HD2    H   1    3.611     0.02   .   2   .   .   .   A   A   580   PRO   HD2    .   34428   1
      938    .   2   .   2   71    71    PRO   HD3    H   1    3.389     0.02   .   2   .   .   .   A   A   580   PRO   HD3    .   34428   1
      939    .   2   .   2   71    71    PRO   C      C   13   177.026   0.2    .   1   .   .   .   A   A   580   PRO   C      .   34428   1
      940    .   2   .   2   71    71    PRO   CA     C   13   63.571    0.2    .   1   .   .   .   A   A   580   PRO   CA     .   34428   1
      941    .   2   .   2   71    71    PRO   CB     C   13   32.155    0.2    .   1   .   .   .   A   A   580   PRO   CB     .   34428   1
      942    .   2   .   2   71    71    PRO   CG     C   13   27.167    0.2    .   1   .   .   .   A   A   580   PRO   CG     .   34428   1
      943    .   2   .   2   71    71    PRO   CD     C   13   50.065    0.2    .   1   .   .   .   A   A   580   PRO   CD     .   34428   1
      944    .   2   .   2   72    72    ALA   H      H   1    8.919     0.02   .   1   .   .   .   A   A   581   ALA   H      .   34428   1
      945    .   2   .   2   72    72    ALA   HA     H   1    4.427     0.02   .   1   .   .   .   A   A   581   ALA   HA     .   34428   1
      946    .   2   .   2   72    72    ALA   HB1    H   1    0.979     0.02   .   1   .   .   .   A   A   581   ALA   HB1    .   34428   1
      947    .   2   .   2   72    72    ALA   HB2    H   1    0.979     0.02   .   1   .   .   .   A   A   581   ALA   HB2    .   34428   1
      948    .   2   .   2   72    72    ALA   HB3    H   1    0.979     0.02   .   1   .   .   .   A   A   581   ALA   HB3    .   34428   1
      949    .   2   .   2   72    72    ALA   C      C   13   175.768   0.2    .   1   .   .   .   A   A   581   ALA   C      .   34428   1
      950    .   2   .   2   72    72    ALA   CA     C   13   51.815    0.2    .   1   .   .   .   A   A   581   ALA   CA     .   34428   1
      951    .   2   .   2   72    72    ALA   CB     C   13   19.374    0.2    .   1   .   .   .   A   A   581   ALA   CB     .   34428   1
      952    .   2   .   2   72    72    ALA   N      N   15   126.835   0.2    .   1   .   .   .   A   A   581   ALA   N      .   34428   1
      953    .   2   .   2   73    73    ILE   H      H   1    8.008     0.02   .   1   .   .   .   A   A   582   ILE   H      .   34428   1
      954    .   2   .   2   73    73    ILE   HA     H   1    4.916     0.02   .   1   .   .   .   A   A   582   ILE   HA     .   34428   1
      955    .   2   .   2   73    73    ILE   HB     H   1    1.672     0.02   .   1   .   .   .   A   A   582   ILE   HB     .   34428   1
      956    .   2   .   2   73    73    ILE   HG12   H   1    0.926     0.02   .   2   .   .   .   A   A   582   ILE   HG12   .   34428   1
      957    .   2   .   2   73    73    ILE   HG13   H   1    1.478     0.02   .   2   .   .   .   A   A   582   ILE   HG13   .   34428   1
      958    .   2   .   2   73    73    ILE   HG21   H   1    0.612     0.02   .   1   .   .   .   A   A   582   ILE   HG21   .   34428   1
      959    .   2   .   2   73    73    ILE   HG22   H   1    0.612     0.02   .   1   .   .   .   A   A   582   ILE   HG22   .   34428   1
      960    .   2   .   2   73    73    ILE   HG23   H   1    0.612     0.02   .   1   .   .   .   A   A   582   ILE   HG23   .   34428   1
      961    .   2   .   2   73    73    ILE   HD11   H   1    0.763     0.02   .   1   .   .   .   A   A   582   ILE   HD11   .   34428   1
      962    .   2   .   2   73    73    ILE   HD12   H   1    0.763     0.02   .   1   .   .   .   A   A   582   ILE   HD12   .   34428   1
      963    .   2   .   2   73    73    ILE   HD13   H   1    0.763     0.02   .   1   .   .   .   A   A   582   ILE   HD13   .   34428   1
      964    .   2   .   2   73    73    ILE   C      C   13   176.761   0.2    .   1   .   .   .   A   A   582   ILE   C      .   34428   1
      965    .   2   .   2   73    73    ILE   CA     C   13   59.059    0.2    .   1   .   .   .   A   A   582   ILE   CA     .   34428   1
      966    .   2   .   2   73    73    ILE   CB     C   13   39.594    0.2    .   1   .   .   .   A   A   582   ILE   CB     .   34428   1
      967    .   2   .   2   73    73    ILE   CG1    C   13   27.368    0.2    .   1   .   .   .   A   A   582   ILE   CG1    .   34428   1
      968    .   2   .   2   73    73    ILE   CG2    C   13   17.112    0.2    .   1   .   .   .   A   A   582   ILE   CG2    .   34428   1
      969    .   2   .   2   73    73    ILE   CD1    C   13   12.555    0.2    .   1   .   .   .   A   A   582   ILE   CD1    .   34428   1
      970    .   2   .   2   73    73    ILE   N      N   15   123.02    0.2    .   1   .   .   .   A   A   582   ILE   N      .   34428   1
      971    .   2   .   2   74    74    ILE   H      H   1    8.69      0.02   .   1   .   .   .   A   A   583   ILE   H      .   34428   1
      972    .   2   .   2   74    74    ILE   HA     H   1    4.274     0.02   .   1   .   .   .   A   A   583   ILE   HA     .   34428   1
      973    .   2   .   2   74    74    ILE   HB     H   1    1.427     0.02   .   1   .   .   .   A   A   583   ILE   HB     .   34428   1
      974    .   2   .   2   74    74    ILE   HG12   H   1    1.072     0.02   .   2   .   .   .   A   A   583   ILE   HG12   .   34428   1
      975    .   2   .   2   74    74    ILE   HG13   H   1    1.394     0.02   .   2   .   .   .   A   A   583   ILE   HG13   .   34428   1
      976    .   2   .   2   74    74    ILE   HG21   H   1    0.821     0.02   .   1   .   .   .   A   A   583   ILE   HG21   .   34428   1
      977    .   2   .   2   74    74    ILE   HG22   H   1    0.821     0.02   .   1   .   .   .   A   A   583   ILE   HG22   .   34428   1
      978    .   2   .   2   74    74    ILE   HG23   H   1    0.821     0.02   .   1   .   .   .   A   A   583   ILE   HG23   .   34428   1
      979    .   2   .   2   74    74    ILE   HD11   H   1    0.787     0.02   .   1   .   .   .   A   A   583   ILE   HD11   .   34428   1
      980    .   2   .   2   74    74    ILE   HD12   H   1    0.787     0.02   .   1   .   .   .   A   A   583   ILE   HD12   .   34428   1
      981    .   2   .   2   74    74    ILE   HD13   H   1    0.787     0.02   .   1   .   .   .   A   A   583   ILE   HD13   .   34428   1
      982    .   2   .   2   74    74    ILE   C      C   13   175.313   0.2    .   1   .   .   .   A   A   583   ILE   C      .   34428   1
      983    .   2   .   2   74    74    ILE   CA     C   13   60.451    0.2    .   1   .   .   .   A   A   583   ILE   CA     .   34428   1
      984    .   2   .   2   74    74    ILE   CB     C   13   40.545    0.2    .   1   .   .   .   A   A   583   ILE   CB     .   34428   1
      985    .   2   .   2   74    74    ILE   CG1    C   13   26.973    0.2    .   1   .   .   .   A   A   583   ILE   CG1    .   34428   1
      986    .   2   .   2   74    74    ILE   CG2    C   13   17.019    0.2    .   1   .   .   .   A   A   583   ILE   CG2    .   34428   1
      987    .   2   .   2   74    74    ILE   CD1    C   13   13.434    0.2    .   1   .   .   .   A   A   583   ILE   CD1    .   34428   1
      988    .   2   .   2   74    74    ILE   N      N   15   127.083   0.2    .   1   .   .   .   A   A   583   ILE   N      .   34428   1
      989    .   2   .   2   75    75    ASN   H      H   1    9.329     0.02   .   1   .   .   .   A   A   584   ASN   H      .   34428   1
      990    .   2   .   2   75    75    ASN   HA     H   1    4.322     0.02   .   1   .   .   .   A   A   584   ASN   HA     .   34428   1
      991    .   2   .   2   75    75    ASN   HB2    H   1    3.081     0.02   .   2   .   .   .   A   A   584   ASN   HB2    .   34428   1
      992    .   2   .   2   75    75    ASN   HB3    H   1    2.645     0.02   .   2   .   .   .   A   A   584   ASN   HB3    .   34428   1
      993    .   2   .   2   75    75    ASN   HD21   H   1    7.36      0.02   .   2   .   .   .   A   A   584   ASN   HD21   .   34428   1
      994    .   2   .   2   75    75    ASN   HD22   H   1    6.824     0.02   .   2   .   .   .   A   A   584   ASN   HD22   .   34428   1
      995    .   2   .   2   75    75    ASN   C      C   13   175.351   0.2    .   1   .   .   .   A   A   584   ASN   C      .   34428   1
      996    .   2   .   2   75    75    ASN   CA     C   13   53.839    0.2    .   1   .   .   .   A   A   584   ASN   CA     .   34428   1
      997    .   2   .   2   75    75    ASN   CB     C   13   37.28     0.2    .   1   .   .   .   A   A   584   ASN   CB     .   34428   1
      998    .   2   .   2   75    75    ASN   N      N   15   126.524   0.2    .   1   .   .   .   A   A   584   ASN   N      .   34428   1
      999    .   2   .   2   75    75    ASN   ND2    N   15   111.653   0.2    .   1   .   .   .   A   A   584   ASN   ND2    .   34428   1
      1000   .   2   .   2   76    76    GLY   H      H   1    8.179     0.02   .   1   .   .   .   A   A   585   GLY   H      .   34428   1
      1001   .   2   .   2   76    76    GLY   HA2    H   1    3.454     0.02   .   2   .   .   .   A   A   585   GLY   HA2    .   34428   1
      1002   .   2   .   2   76    76    GLY   HA3    H   1    4.155     0.02   .   2   .   .   .   A   A   585   GLY   HA3    .   34428   1
      1003   .   2   .   2   76    76    GLY   C      C   13   173.576   0.2    .   1   .   .   .   A   A   585   GLY   C      .   34428   1
      1004   .   2   .   2   76    76    GLY   CA     C   13   45.366    0.2    .   1   .   .   .   A   A   585   GLY   CA     .   34428   1
      1005   .   2   .   2   76    76    GLY   N      N   15   102.181   0.2    .   1   .   .   .   A   A   585   GLY   N      .   34428   1
      1006   .   2   .   2   77    77    GLU   H      H   1    7.984     0.02   .   1   .   .   .   A   A   586   GLU   H      .   34428   1
      1007   .   2   .   2   77    77    GLU   HA     H   1    4.562     0.02   .   1   .   .   .   A   A   586   GLU   HA     .   34428   1
      1008   .   2   .   2   77    77    GLU   HB2    H   1    1.888     0.02   .   1   .   .   .   A   A   586   GLU   HB2    .   34428   1
      1009   .   2   .   2   77    77    GLU   HB3    H   1    1.888     0.02   .   1   .   .   .   A   A   586   GLU   HB3    .   34428   1
      1010   .   2   .   2   77    77    GLU   HG2    H   1    2.257     0.02   .   2   .   .   .   A   A   586   GLU   HG2    .   34428   1
      1011   .   2   .   2   77    77    GLU   HG3    H   1    2.188     0.02   .   2   .   .   .   A   A   586   GLU   HG3    .   34428   1
      1012   .   2   .   2   77    77    GLU   C      C   13   174.065   0.2    .   1   .   .   .   A   A   586   GLU   C      .   34428   1
      1013   .   2   .   2   77    77    GLU   CA     C   13   54.722    0.2    .   1   .   .   .   A   A   586   GLU   CA     .   34428   1
      1014   .   2   .   2   77    77    GLU   CB     C   13   30.722    0.2    .   1   .   .   .   A   A   586   GLU   CB     .   34428   1
      1015   .   2   .   2   77    77    GLU   CG     C   13   35.476    0.2    .   1   .   .   .   A   A   586   GLU   CG     .   34428   1
      1016   .   2   .   2   77    77    GLU   N      N   15   122.22    0.2    .   1   .   .   .   A   A   586   GLU   N      .   34428   1
      1017   .   2   .   2   78    78    LYS   H      H   1    8.458     0.02   .   1   .   .   .   A   A   587   LYS   H      .   34428   1
      1018   .   2   .   2   78    78    LYS   HA     H   1    4.735     0.02   .   1   .   .   .   A   A   587   LYS   HA     .   34428   1
      1019   .   2   .   2   78    78    LYS   HB2    H   1    1.696     0.02   .   1   .   .   .   A   A   587   LYS   HB2    .   34428   1
      1020   .   2   .   2   78    78    LYS   HB3    H   1    1.696     0.02   .   1   .   .   .   A   A   587   LYS   HB3    .   34428   1
      1021   .   2   .   2   78    78    LYS   HG2    H   1    1.42      0.02   .   1   .   .   .   A   A   587   LYS   HG2    .   34428   1
      1022   .   2   .   2   78    78    LYS   HG3    H   1    1.42      0.02   .   1   .   .   .   A   A   587   LYS   HG3    .   34428   1
      1023   .   2   .   2   78    78    LYS   HD2    H   1    1.678     0.02   .   1   .   .   .   A   A   587   LYS   HD2    .   34428   1
      1024   .   2   .   2   78    78    LYS   HD3    H   1    1.678     0.02   .   1   .   .   .   A   A   587   LYS   HD3    .   34428   1
      1025   .   2   .   2   78    78    LYS   HE2    H   1    2.977     0.02   .   1   .   .   .   A   A   587   LYS   HE2    .   34428   1
      1026   .   2   .   2   78    78    LYS   HE3    H   1    2.977     0.02   .   1   .   .   .   A   A   587   LYS   HE3    .   34428   1
      1027   .   2   .   2   78    78    LYS   C      C   13   176.857   0.2    .   1   .   .   .   A   A   587   LYS   C      .   34428   1
      1028   .   2   .   2   78    78    LYS   CA     C   13   56.01     0.2    .   1   .   .   .   A   A   587   LYS   CA     .   34428   1
      1029   .   2   .   2   78    78    LYS   CB     C   13   33.218    0.2    .   1   .   .   .   A   A   587   LYS   CB     .   34428   1
      1030   .   2   .   2   78    78    LYS   CG     C   13   24.952    0.2    .   1   .   .   .   A   A   587   LYS   CG     .   34428   1
      1031   .   2   .   2   78    78    LYS   CD     C   13   29.31     0.2    .   1   .   .   .   A   A   587   LYS   CD     .   34428   1
      1032   .   2   .   2   78    78    LYS   CE     C   13   42.088    0.2    .   1   .   .   .   A   A   587   LYS   CE     .   34428   1
      1033   .   2   .   2   78    78    LYS   N      N   15   123.32    0.2    .   1   .   .   .   A   A   587   LYS   N      .   34428   1
      1034   .   2   .   2   79    79    LEU   H      H   1    8.722     0.02   .   1   .   .   .   A   A   588   LEU   H      .   34428   1
      1035   .   2   .   2   79    79    LEU   HA     H   1    4.442     0.02   .   1   .   .   .   A   A   588   LEU   HA     .   34428   1
      1036   .   2   .   2   79    79    LEU   HB2    H   1    1.249     0.02   .   2   .   .   .   A   A   588   LEU   HB2    .   34428   1
      1037   .   2   .   2   79    79    LEU   HB3    H   1    1.628     0.02   .   2   .   .   .   A   A   588   LEU   HB3    .   34428   1
      1038   .   2   .   2   79    79    LEU   HD11   H   1    0.656     0.02   .   1   .   .   .   A   A   588   LEU   HD11   .   34428   1
      1039   .   2   .   2   79    79    LEU   HD12   H   1    0.656     0.02   .   1   .   .   .   A   A   588   LEU   HD12   .   34428   1
      1040   .   2   .   2   79    79    LEU   HD13   H   1    0.656     0.02   .   1   .   .   .   A   A   588   LEU   HD13   .   34428   1
      1041   .   2   .   2   79    79    LEU   HD21   H   1    0.624     0.02   .   1   .   .   .   A   A   588   LEU   HD21   .   34428   1
      1042   .   2   .   2   79    79    LEU   HD22   H   1    0.624     0.02   .   1   .   .   .   A   A   588   LEU   HD22   .   34428   1
      1043   .   2   .   2   79    79    LEU   HD23   H   1    0.624     0.02   .   1   .   .   .   A   A   588   LEU   HD23   .   34428   1
      1044   .   2   .   2   79    79    LEU   C      C   13   176.766   0.2    .   1   .   .   .   A   A   588   LEU   C      .   34428   1
      1045   .   2   .   2   79    79    LEU   CA     C   13   54.651    0.2    .   1   .   .   .   A   A   588   LEU   CA     .   34428   1
      1046   .   2   .   2   79    79    LEU   CB     C   13   42.551    0.2    .   1   .   .   .   A   A   588   LEU   CB     .   34428   1
      1047   .   2   .   2   79    79    LEU   CD1    C   13   26.086    0.2    .   1   .   .   .   A   A   588   LEU   CD1    .   34428   1
      1048   .   2   .   2   79    79    LEU   CD2    C   13   24.128    0.2    .   1   .   .   .   A   A   588   LEU   CD2    .   34428   1
      1049   .   2   .   2   79    79    LEU   N      N   15   126.659   0.2    .   1   .   .   .   A   A   588   LEU   N      .   34428   1
      1050   .   2   .   2   80    80    LEU   H      H   1    7.812     0.02   .   1   .   .   .   A   A   589   LEU   H      .   34428   1
      1051   .   2   .   2   80    80    LEU   HA     H   1    4.683     0.02   .   1   .   .   .   A   A   589   LEU   HA     .   34428   1
      1052   .   2   .   2   80    80    LEU   HB2    H   1    1.343     0.02   .   2   .   .   .   A   A   589   LEU   HB2    .   34428   1
      1053   .   2   .   2   80    80    LEU   HB3    H   1    1.855     0.02   .   2   .   .   .   A   A   589   LEU   HB3    .   34428   1
      1054   .   2   .   2   80    80    LEU   HD11   H   1    0.881     0.02   .   1   .   .   .   A   A   589   LEU   HD11   .   34428   1
      1055   .   2   .   2   80    80    LEU   HD12   H   1    0.881     0.02   .   1   .   .   .   A   A   589   LEU   HD12   .   34428   1
      1056   .   2   .   2   80    80    LEU   HD13   H   1    0.881     0.02   .   1   .   .   .   A   A   589   LEU   HD13   .   34428   1
      1057   .   2   .   2   80    80    LEU   HD21   H   1    0.7       0.02   .   1   .   .   .   A   A   589   LEU   HD21   .   34428   1
      1058   .   2   .   2   80    80    LEU   HD22   H   1    0.7       0.02   .   1   .   .   .   A   A   589   LEU   HD22   .   34428   1
      1059   .   2   .   2   80    80    LEU   HD23   H   1    0.7       0.02   .   1   .   .   .   A   A   589   LEU   HD23   .   34428   1
      1060   .   2   .   2   80    80    LEU   C      C   13   175.101   0.2    .   1   .   .   .   A   A   589   LEU   C      .   34428   1
      1061   .   2   .   2   80    80    LEU   CA     C   13   54.807    0.2    .   1   .   .   .   A   A   589   LEU   CA     .   34428   1
      1062   .   2   .   2   80    80    LEU   CB     C   13   42.89     0.2    .   1   .   .   .   A   A   589   LEU   CB     .   34428   1
      1063   .   2   .   2   80    80    LEU   CG     C   13   27.14     0.2    .   1   .   .   .   A   A   589   LEU   CG     .   34428   1
      1064   .   2   .   2   80    80    LEU   CD1    C   13   23.257    0.2    .   1   .   .   .   A   A   589   LEU   CD1    .   34428   1
      1065   .   2   .   2   80    80    LEU   CD2    C   13   25.197    0.2    .   1   .   .   .   A   A   589   LEU   CD2    .   34428   1
      1066   .   2   .   2   80    80    LEU   N      N   15   122.994   0.2    .   1   .   .   .   A   A   589   LEU   N      .   34428   1
      1067   .   2   .   2   81    81    ILE   H      H   1    8.58      0.02   .   1   .   .   .   A   A   590   ILE   H      .   34428   1
      1068   .   2   .   2   81    81    ILE   HA     H   1    4.99      0.02   .   1   .   .   .   A   A   590   ILE   HA     .   34428   1
      1069   .   2   .   2   81    81    ILE   HB     H   1    1.78      0.02   .   1   .   .   .   A   A   590   ILE   HB     .   34428   1
      1070   .   2   .   2   81    81    ILE   HG12   H   1    0.788     0.02   .   2   .   .   .   A   A   590   ILE   HG12   .   34428   1
      1071   .   2   .   2   81    81    ILE   HG13   H   1    1.413     0.02   .   2   .   .   .   A   A   590   ILE   HG13   .   34428   1
      1072   .   2   .   2   81    81    ILE   HG21   H   1    0.786     0.02   .   1   .   .   .   A   A   590   ILE   HG21   .   34428   1
      1073   .   2   .   2   81    81    ILE   HG22   H   1    0.786     0.02   .   1   .   .   .   A   A   590   ILE   HG22   .   34428   1
      1074   .   2   .   2   81    81    ILE   HG23   H   1    0.786     0.02   .   1   .   .   .   A   A   590   ILE   HG23   .   34428   1
      1075   .   2   .   2   81    81    ILE   HD11   H   1    0.328     0.02   .   1   .   .   .   A   A   590   ILE   HD11   .   34428   1
      1076   .   2   .   2   81    81    ILE   HD12   H   1    0.328     0.02   .   1   .   .   .   A   A   590   ILE   HD12   .   34428   1
      1077   .   2   .   2   81    81    ILE   HD13   H   1    0.328     0.02   .   1   .   .   .   A   A   590   ILE   HD13   .   34428   1
      1078   .   2   .   2   81    81    ILE   C      C   13   174.957   0.2    .   1   .   .   .   A   A   590   ILE   C      .   34428   1
      1079   .   2   .   2   81    81    ILE   CA     C   13   61.272    0.2    .   1   .   .   .   A   A   590   ILE   CA     .   34428   1
      1080   .   2   .   2   81    81    ILE   CB     C   13   39.533    0.2    .   1   .   .   .   A   A   590   ILE   CB     .   34428   1
      1081   .   2   .   2   81    81    ILE   CG1    C   13   28.333    0.2    .   1   .   .   .   A   A   590   ILE   CG1    .   34428   1
      1082   .   2   .   2   81    81    ILE   CG2    C   13   17.957    0.2    .   1   .   .   .   A   A   590   ILE   CG2    .   34428   1
      1083   .   2   .   2   81    81    ILE   CD1    C   13   13.821    0.2    .   1   .   .   .   A   A   590   ILE   CD1    .   34428   1
      1084   .   2   .   2   81    81    ILE   N      N   15   129.249   0.2    .   1   .   .   .   A   A   590   ILE   N      .   34428   1
      1085   .   2   .   2   82    82    ARG   H      H   1    9.375     0.02   .   1   .   .   .   A   A   591   ARG   H      .   34428   1
      1086   .   2   .   2   82    82    ARG   HA     H   1    4.904     0.02   .   1   .   .   .   A   A   591   ARG   HA     .   34428   1
      1087   .   2   .   2   82    82    ARG   HB2    H   1    2.064     0.02   .   2   .   .   .   A   A   591   ARG   HB2    .   34428   1
      1088   .   2   .   2   82    82    ARG   HB3    H   1    1.919     0.02   .   2   .   .   .   A   A   591   ARG   HB3    .   34428   1
      1089   .   2   .   2   82    82    ARG   HG2    H   1    1.546     0.02   .   1   .   .   .   A   A   591   ARG   HG2    .   34428   1
      1090   .   2   .   2   82    82    ARG   HG3    H   1    1.546     0.02   .   1   .   .   .   A   A   591   ARG   HG3    .   34428   1
      1091   .   2   .   2   82    82    ARG   HD2    H   1    3.099     0.02   .   2   .   .   .   A   A   591   ARG   HD2    .   34428   1
      1092   .   2   .   2   82    82    ARG   HD3    H   1    3.333     0.02   .   2   .   .   .   A   A   591   ARG   HD3    .   34428   1
      1093   .   2   .   2   82    82    ARG   C      C   13   175.13    0.2    .   1   .   .   .   A   A   591   ARG   C      .   34428   1
      1094   .   2   .   2   82    82    ARG   CA     C   13   54.607    0.2    .   1   .   .   .   A   A   591   ARG   CA     .   34428   1
      1095   .   2   .   2   82    82    ARG   CB     C   13   35.491    0.2    .   1   .   .   .   A   A   591   ARG   CB     .   34428   1
      1096   .   2   .   2   82    82    ARG   CG     C   13   27.225    0.2    .   1   .   .   .   A   A   591   ARG   CG     .   34428   1
      1097   .   2   .   2   82    82    ARG   CD     C   13   43.91     0.2    .   1   .   .   .   A   A   591   ARG   CD     .   34428   1
      1098   .   2   .   2   82    82    ARG   N      N   15   127.778   0.2    .   1   .   .   .   A   A   591   ARG   N      .   34428   1
      1099   .   2   .   2   83    83    MET   H      H   1    9.009     0.02   .   1   .   .   .   A   A   592   MET   H      .   34428   1
      1100   .   2   .   2   83    83    MET   HA     H   1    4.839     0.02   .   1   .   .   .   A   A   592   MET   HA     .   34428   1
      1101   .   2   .   2   83    83    MET   HB2    H   1    2.109     0.02   .   2   .   .   .   A   A   592   MET   HB2    .   34428   1
      1102   .   2   .   2   83    83    MET   HB3    H   1    2.012     0.02   .   2   .   .   .   A   A   592   MET   HB3    .   34428   1
      1103   .   2   .   2   83    83    MET   HG2    H   1    2.56      0.02   .   2   .   .   .   A   A   592   MET   HG2    .   34428   1
      1104   .   2   .   2   83    83    MET   HG3    H   1    2.862     0.02   .   2   .   .   .   A   A   592   MET   HG3    .   34428   1
      1105   .   2   .   2   83    83    MET   HE1    H   1    1.908     0.02   .   1   .   .   .   A   A   592   MET   HE1    .   34428   1
      1106   .   2   .   2   83    83    MET   HE2    H   1    1.908     0.02   .   1   .   .   .   A   A   592   MET   HE2    .   34428   1
      1107   .   2   .   2   83    83    MET   HE3    H   1    1.908     0.02   .   1   .   .   .   A   A   592   MET   HE3    .   34428   1
      1108   .   2   .   2   83    83    MET   C      C   13   178.673   0.2    .   1   .   .   .   A   A   592   MET   C      .   34428   1
      1109   .   2   .   2   83    83    MET   CA     C   13   54.578    0.2    .   1   .   .   .   A   A   592   MET   CA     .   34428   1
      1110   .   2   .   2   83    83    MET   CB     C   13   30.243    0.2    .   1   .   .   .   A   A   592   MET   CB     .   34428   1
      1111   .   2   .   2   83    83    MET   CG     C   13   32.148    0.2    .   1   .   .   .   A   A   592   MET   CG     .   34428   1
      1112   .   2   .   2   83    83    MET   CE     C   13   15.157    0.2    .   1   .   .   .   A   A   592   MET   CE     .   34428   1
      1113   .   2   .   2   83    83    MET   N      N   15   119.948   0.2    .   1   .   .   .   A   A   592   MET   N      .   34428   1
      1114   .   2   .   2   84    84    SER   H      H   1    8.594     0.02   .   1   .   .   .   A   A   593   SER   H      .   34428   1
      1115   .   2   .   2   84    84    SER   HA     H   1    5.791     0.02   .   1   .   .   .   A   A   593   SER   HA     .   34428   1
      1116   .   2   .   2   84    84    SER   HB2    H   1    3.898     0.02   .   1   .   .   .   A   A   593   SER   HB2    .   34428   1
      1117   .   2   .   2   84    84    SER   HB3    H   1    3.898     0.02   .   1   .   .   .   A   A   593   SER   HB3    .   34428   1
      1118   .   2   .   2   84    84    SER   C      C   13   177.26    0.2    .   1   .   .   .   A   A   593   SER   C      .   34428   1
      1119   .   2   .   2   84    84    SER   CA     C   13   57.52     0.2    .   1   .   .   .   A   A   593   SER   CA     .   34428   1
      1120   .   2   .   2   84    84    SER   CB     C   13   64.157    0.2    .   1   .   .   .   A   A   593   SER   CB     .   34428   1
      1121   .   2   .   2   84    84    SER   N      N   15   116.281   0.2    .   1   .   .   .   A   A   593   SER   N      .   34428   1
      1122   .   2   .   2   85    85    THR   H      H   1    9.54      0.02   .   1   .   .   .   A   A   594   THR   H      .   34428   1
      1123   .   2   .   2   85    85    THR   HA     H   1    4.266     0.02   .   1   .   .   .   A   A   594   THR   HA     .   34428   1
      1124   .   2   .   2   85    85    THR   HB     H   1    4.239     0.02   .   1   .   .   .   A   A   594   THR   HB     .   34428   1
      1125   .   2   .   2   85    85    THR   HG21   H   1    1.194     0.02   .   1   .   .   .   A   A   594   THR   HG21   .   34428   1
      1126   .   2   .   2   85    85    THR   HG22   H   1    1.194     0.02   .   1   .   .   .   A   A   594   THR   HG22   .   34428   1
      1127   .   2   .   2   85    85    THR   HG23   H   1    1.194     0.02   .   1   .   .   .   A   A   594   THR   HG23   .   34428   1
      1128   .   2   .   2   85    85    THR   C      C   13   174.754   0.2    .   1   .   .   .   A   A   594   THR   C      .   34428   1
      1129   .   2   .   2   85    85    THR   CA     C   13   62.016    0.2    .   1   .   .   .   A   A   594   THR   CA     .   34428   1
      1130   .   2   .   2   85    85    THR   CB     C   13   68.59     0.2    .   1   .   .   .   A   A   594   THR   CB     .   34428   1
      1131   .   2   .   2   85    85    THR   CG2    C   13   22.61     0.2    .   1   .   .   .   A   A   594   THR   CG2    .   34428   1
      1132   .   2   .   2   85    85    THR   N      N   15   120.488   0.2    .   1   .   .   .   A   A   594   THR   N      .   34428   1
      1133   .   2   .   2   86    86    ARG   H      H   1    7.595     0.02   .   1   .   .   .   A   A   595   ARG   H      .   34428   1
      1134   .   2   .   2   86    86    ARG   HA     H   1    4.121     0.02   .   1   .   .   .   A   A   595   ARG   HA     .   34428   1
      1135   .   2   .   2   86    86    ARG   HB2    H   1    1.302     0.02   .   2   .   .   .   A   A   595   ARG   HB2    .   34428   1
      1136   .   2   .   2   86    86    ARG   HB3    H   1    1.087     0.02   .   2   .   .   .   A   A   595   ARG   HB3    .   34428   1
      1137   .   2   .   2   86    86    ARG   HG2    H   1    0.854     0.02   .   2   .   .   .   A   A   595   ARG   HG2    .   34428   1
      1138   .   2   .   2   86    86    ARG   HG3    H   1    0.405     0.02   .   2   .   .   .   A   A   595   ARG   HG3    .   34428   1
      1139   .   2   .   2   86    86    ARG   HD2    H   1    2.958     0.02   .   2   .   .   .   A   A   595   ARG   HD2    .   34428   1
      1140   .   2   .   2   86    86    ARG   HD3    H   1    2.853     0.02   .   2   .   .   .   A   A   595   ARG   HD3    .   34428   1
      1141   .   2   .   2   86    86    ARG   C      C   13   174.858   0.2    .   1   .   .   .   A   A   595   ARG   C      .   34428   1
      1142   .   2   .   2   86    86    ARG   CA     C   13   56.924    0.2    .   1   .   .   .   A   A   595   ARG   CA     .   34428   1
      1143   .   2   .   2   86    86    ARG   CB     C   13   33.442    0.2    .   1   .   .   .   A   A   595   ARG   CB     .   34428   1
      1144   .   2   .   2   86    86    ARG   CG     C   13   26.721    0.2    .   1   .   .   .   A   A   595   ARG   CG     .   34428   1
      1145   .   2   .   2   86    86    ARG   CD     C   13   43.287    0.2    .   1   .   .   .   A   A   595   ARG   CD     .   34428   1
      1146   .   2   .   2   86    86    ARG   N      N   15   121.699   0.2    .   1   .   .   .   A   A   595   ARG   N      .   34428   1
      1147   .   2   .   2   87    87    TYR   H      H   1    8.156     0.02   .   1   .   .   .   A   A   596   TYR   H      .   34428   1
      1148   .   2   .   2   87    87    TYR   HA     H   1    4.806     0.02   .   1   .   .   .   A   A   596   TYR   HA     .   34428   1
      1149   .   2   .   2   87    87    TYR   HB2    H   1    2.202     0.02   .   2   .   .   .   A   A   596   TYR   HB2    .   34428   1
      1150   .   2   .   2   87    87    TYR   HB3    H   1    2.98      0.02   .   2   .   .   .   A   A   596   TYR   HB3    .   34428   1
      1151   .   2   .   2   87    87    TYR   HD1    H   1    6.636     0.02   .   1   .   .   .   A   A   596   TYR   HD1    .   34428   1
      1152   .   2   .   2   87    87    TYR   HD2    H   1    6.636     0.02   .   1   .   .   .   A   A   596   TYR   HD2    .   34428   1
      1153   .   2   .   2   87    87    TYR   HE1    H   1    7.43      0.02   .   1   .   .   .   A   A   596   TYR   HE1    .   34428   1
      1154   .   2   .   2   87    87    TYR   HE2    H   1    7.43      0.02   .   1   .   .   .   A   A   596   TYR   HE2    .   34428   1
      1155   .   2   .   2   87    87    TYR   C      C   13   174.992   0.2    .   1   .   .   .   A   A   596   TYR   C      .   34428   1
      1156   .   2   .   2   87    87    TYR   CA     C   13   57.028    0.2    .   1   .   .   .   A   A   596   TYR   CA     .   34428   1
      1157   .   2   .   2   87    87    TYR   CB     C   13   39.942    0.2    .   1   .   .   .   A   A   596   TYR   CB     .   34428   1
      1158   .   2   .   2   87    87    TYR   N      N   15   117.096   0.2    .   1   .   .   .   A   A   596   TYR   N      .   34428   1
      1159   .   2   .   2   88    88    LYS   H      H   1    9.238     0.02   .   1   .   .   .   A   A   597   LYS   H      .   34428   1
      1160   .   2   .   2   88    88    LYS   HA     H   1    4.385     0.02   .   1   .   .   .   A   A   597   LYS   HA     .   34428   1
      1161   .   2   .   2   88    88    LYS   HB2    H   1    1.922     0.02   .   1   .   .   .   A   A   597   LYS   HB2    .   34428   1
      1162   .   2   .   2   88    88    LYS   HB3    H   1    1.922     0.02   .   1   .   .   .   A   A   597   LYS   HB3    .   34428   1
      1163   .   2   .   2   88    88    LYS   HG2    H   1    1.552     0.02   .   2   .   .   .   A   A   597   LYS   HG2    .   34428   1
      1164   .   2   .   2   88    88    LYS   HG3    H   1    1.349     0.02   .   2   .   .   .   A   A   597   LYS   HG3    .   34428   1
      1165   .   2   .   2   88    88    LYS   HE2    H   1    2.929     0.02   .   1   .   .   .   A   A   597   LYS   HE2    .   34428   1
      1166   .   2   .   2   88    88    LYS   HE3    H   1    2.929     0.02   .   1   .   .   .   A   A   597   LYS   HE3    .   34428   1
      1167   .   2   .   2   88    88    LYS   C      C   13   175.781   0.2    .   1   .   .   .   A   A   597   LYS   C      .   34428   1
      1168   .   2   .   2   88    88    LYS   CA     C   13   57.214    0.2    .   1   .   .   .   A   A   597   LYS   CA     .   34428   1
      1169   .   2   .   2   88    88    LYS   CB     C   13   33.864    0.2    .   1   .   .   .   A   A   597   LYS   CB     .   34428   1
      1170   .   2   .   2   88    88    LYS   CG     C   13   25.364    0.2    .   1   .   .   .   A   A   597   LYS   CG     .   34428   1
      1171   .   2   .   2   88    88    LYS   CE     C   13   42.295    0.2    .   1   .   .   .   A   A   597   LYS   CE     .   34428   1
      1172   .   2   .   2   88    88    LYS   N      N   15   121.619   0.2    .   1   .   .   .   A   A   597   LYS   N      .   34428   1
      1173   .   2   .   2   89    89    GLU   H      H   1    7.854     0.02   .   1   .   .   .   A   A   598   GLU   H      .   34428   1
      1174   .   2   .   2   89    89    GLU   HA     H   1    4.301     0.02   .   1   .   .   .   A   A   598   GLU   HA     .   34428   1
      1175   .   2   .   2   89    89    GLU   HG2    H   1    2.024     0.02   .   2   .   .   .   A   A   598   GLU   HG2    .   34428   1
      1176   .   2   .   2   89    89    GLU   HG3    H   1    2.079     0.02   .   2   .   .   .   A   A   598   GLU   HG3    .   34428   1
      1177   .   2   .   2   89    89    GLU   C      C   13   173.909   0.2    .   1   .   .   .   A   A   598   GLU   C      .   34428   1
      1178   .   2   .   2   89    89    GLU   CA     C   13   54.887    0.2    .   1   .   .   .   A   A   598   GLU   CA     .   34428   1
      1179   .   2   .   2   89    89    GLU   CB     C   13   32.392    0.2    .   1   .   .   .   A   A   598   GLU   CB     .   34428   1
      1180   .   2   .   2   89    89    GLU   CG     C   13   35.319    0.2    .   1   .   .   .   A   A   598   GLU   CG     .   34428   1
      1181   .   2   .   2   89    89    GLU   N      N   15   116.002   0.2    .   1   .   .   .   A   A   598   GLU   N      .   34428   1
      1182   .   2   .   2   90    90    LEU   H      H   1    9.116     0.02   .   1   .   .   .   A   A   599   LEU   H      .   34428   1
      1183   .   2   .   2   90    90    LEU   HA     H   1    4.641     0.02   .   1   .   .   .   A   A   599   LEU   HA     .   34428   1
      1184   .   2   .   2   90    90    LEU   HB2    H   1    0.597     0.02   .   2   .   .   .   A   A   599   LEU   HB2    .   34428   1
      1185   .   2   .   2   90    90    LEU   HB3    H   1    1.29      0.02   .   2   .   .   .   A   A   599   LEU   HB3    .   34428   1
      1186   .   2   .   2   90    90    LEU   HD11   H   1    0.332     0.02   .   1   .   .   .   A   A   599   LEU   HD11   .   34428   1
      1187   .   2   .   2   90    90    LEU   HD12   H   1    0.332     0.02   .   1   .   .   .   A   A   599   LEU   HD12   .   34428   1
      1188   .   2   .   2   90    90    LEU   HD13   H   1    0.332     0.02   .   1   .   .   .   A   A   599   LEU   HD13   .   34428   1
      1189   .   2   .   2   90    90    LEU   HD21   H   1    -0.059    0.02   .   1   .   .   .   A   A   599   LEU   HD21   .   34428   1
      1190   .   2   .   2   90    90    LEU   HD22   H   1    -0.059    0.02   .   1   .   .   .   A   A   599   LEU   HD22   .   34428   1
      1191   .   2   .   2   90    90    LEU   HD23   H   1    -0.059    0.02   .   1   .   .   .   A   A   599   LEU   HD23   .   34428   1
      1192   .   2   .   2   90    90    LEU   C      C   13   176.552   0.2    .   1   .   .   .   A   A   599   LEU   C      .   34428   1
      1193   .   2   .   2   90    90    LEU   CA     C   13   53.122    0.2    .   1   .   .   .   A   A   599   LEU   CA     .   34428   1
      1194   .   2   .   2   90    90    LEU   CB     C   13   44.071    0.2    .   1   .   .   .   A   A   599   LEU   CB     .   34428   1
      1195   .   2   .   2   90    90    LEU   CD1    C   13   25.451    0.2    .   1   .   .   .   A   A   599   LEU   CD1    .   34428   1
      1196   .   2   .   2   90    90    LEU   CD2    C   13   22.467    0.2    .   1   .   .   .   A   A   599   LEU   CD2    .   34428   1
      1197   .   2   .   2   90    90    LEU   N      N   15   118.962   0.2    .   1   .   .   .   A   A   599   LEU   N      .   34428   1
      1198   .   2   .   2   91    91    GLN   H      H   1    8.816     0.02   .   1   .   .   .   A   A   600   GLN   H      .   34428   1
      1199   .   2   .   2   91    91    GLN   HA     H   1    4.462     0.02   .   1   .   .   .   A   A   600   GLN   HA     .   34428   1
      1200   .   2   .   2   91    91    GLN   HB2    H   1    1.949     0.02   .   2   .   .   .   A   A   600   GLN   HB2    .   34428   1
      1201   .   2   .   2   91    91    GLN   HB3    H   1    1.89      0.02   .   2   .   .   .   A   A   600   GLN   HB3    .   34428   1
      1202   .   2   .   2   91    91    GLN   HG2    H   1    2.166     0.02   .   2   .   .   .   A   A   600   GLN   HG2    .   34428   1
      1203   .   2   .   2   91    91    GLN   HG3    H   1    2.248     0.02   .   2   .   .   .   A   A   600   GLN   HG3    .   34428   1
      1204   .   2   .   2   91    91    GLN   HE21   H   1    7.492     0.02   .   2   .   .   .   A   A   600   GLN   HE21   .   34428   1
      1205   .   2   .   2   91    91    GLN   HE22   H   1    6.758     0.02   .   2   .   .   .   A   A   600   GLN   HE22   .   34428   1
      1206   .   2   .   2   91    91    GLN   C      C   13   176.126   0.2    .   1   .   .   .   A   A   600   GLN   C      .   34428   1
      1207   .   2   .   2   91    91    GLN   CA     C   13   54.442    0.2    .   1   .   .   .   A   A   600   GLN   CA     .   34428   1
      1208   .   2   .   2   91    91    GLN   CB     C   13   29.672    0.2    .   1   .   .   .   A   A   600   GLN   CB     .   34428   1
      1209   .   2   .   2   91    91    GLN   CG     C   13   33.434    0.2    .   1   .   .   .   A   A   600   GLN   CG     .   34428   1
      1210   .   2   .   2   91    91    GLN   N      N   15   121.55    0.2    .   1   .   .   .   A   A   600   GLN   N      .   34428   1
      1211   .   2   .   2   91    91    GLN   NE2    N   15   112.031   0.2    .   1   .   .   .   A   A   600   GLN   NE2    .   34428   1
      1212   .   2   .   2   92    92    LEU   H      H   1    9.035     0.02   .   1   .   .   .   A   A   601   LEU   H      .   34428   1
      1213   .   2   .   2   92    92    LEU   HA     H   1    4.019     0.02   .   1   .   .   .   A   A   601   LEU   HA     .   34428   1
      1214   .   2   .   2   92    92    LEU   HB2    H   1    1.48      0.02   .   2   .   .   .   A   A   601   LEU   HB2    .   34428   1
      1215   .   2   .   2   92    92    LEU   HB3    H   1    1.862     0.02   .   2   .   .   .   A   A   601   LEU   HB3    .   34428   1
      1216   .   2   .   2   92    92    LEU   HG     H   1    1.587     0.02   .   1   .   .   .   A   A   601   LEU   HG     .   34428   1
      1217   .   2   .   2   92    92    LEU   HD11   H   1    0.787     0.02   .   1   .   .   .   A   A   601   LEU   HD11   .   34428   1
      1218   .   2   .   2   92    92    LEU   HD12   H   1    0.787     0.02   .   1   .   .   .   A   A   601   LEU   HD12   .   34428   1
      1219   .   2   .   2   92    92    LEU   HD13   H   1    0.787     0.02   .   1   .   .   .   A   A   601   LEU   HD13   .   34428   1
      1220   .   2   .   2   92    92    LEU   HD21   H   1    0.725     0.02   .   1   .   .   .   A   A   601   LEU   HD21   .   34428   1
      1221   .   2   .   2   92    92    LEU   HD22   H   1    0.725     0.02   .   1   .   .   .   A   A   601   LEU   HD22   .   34428   1
      1222   .   2   .   2   92    92    LEU   HD23   H   1    0.725     0.02   .   1   .   .   .   A   A   601   LEU   HD23   .   34428   1
      1223   .   2   .   2   92    92    LEU   C      C   13   177.734   0.2    .   1   .   .   .   A   A   601   LEU   C      .   34428   1
      1224   .   2   .   2   92    92    LEU   CA     C   13   57.142    0.2    .   1   .   .   .   A   A   601   LEU   CA     .   34428   1
      1225   .   2   .   2   92    92    LEU   CB     C   13   41.154    0.2    .   1   .   .   .   A   A   601   LEU   CB     .   34428   1
      1226   .   2   .   2   92    92    LEU   CG     C   13   28.495    0.2    .   1   .   .   .   A   A   601   LEU   CG     .   34428   1
      1227   .   2   .   2   92    92    LEU   CD1    C   13   24.691    0.2    .   1   .   .   .   A   A   601   LEU   CD1    .   34428   1
      1228   .   2   .   2   92    92    LEU   CD2    C   13   23.567    0.2    .   1   .   .   .   A   A   601   LEU   CD2    .   34428   1
      1229   .   2   .   2   92    92    LEU   N      N   15   129.931   0.2    .   1   .   .   .   A   A   601   LEU   N      .   34428   1
      1230   .   2   .   2   93    93    LYS   H      H   1    8.558     0.02   .   1   .   .   .   A   A   602   LYS   H      .   34428   1
      1231   .   2   .   2   93    93    LYS   HA     H   1    4.295     0.02   .   1   .   .   .   A   A   602   LYS   HA     .   34428   1
      1232   .   2   .   2   93    93    LYS   HB2    H   1    1.77      0.02   .   2   .   .   .   A   A   602   LYS   HB2    .   34428   1
      1233   .   2   .   2   93    93    LYS   HB3    H   1    1.839     0.02   .   2   .   .   .   A   A   602   LYS   HB3    .   34428   1
      1234   .   2   .   2   93    93    LYS   HG2    H   1    1.658     0.02   .   2   .   .   .   A   A   602   LYS   HG2    .   34428   1
      1235   .   2   .   2   93    93    LYS   HG3    H   1    1.479     0.02   .   2   .   .   .   A   A   602   LYS   HG3    .   34428   1
      1236   .   2   .   2   93    93    LYS   HE2    H   1    2.973     0.02   .   1   .   .   .   A   A   602   LYS   HE2    .   34428   1
      1237   .   2   .   2   93    93    LYS   HE3    H   1    2.973     0.02   .   1   .   .   .   A   A   602   LYS   HE3    .   34428   1
      1238   .   2   .   2   93    93    LYS   C      C   13   176.24    0.2    .   1   .   .   .   A   A   602   LYS   C      .   34428   1
      1239   .   2   .   2   93    93    LYS   CA     C   13   57.312    0.2    .   1   .   .   .   A   A   602   LYS   CA     .   34428   1
      1240   .   2   .   2   93    93    LYS   CB     C   13   33.729    0.2    .   1   .   .   .   A   A   602   LYS   CB     .   34428   1
      1241   .   2   .   2   93    93    LYS   CG     C   13   25.051    0.2    .   1   .   .   .   A   A   602   LYS   CG     .   34428   1
      1242   .   2   .   2   93    93    LYS   N      N   15   122.439   0.2    .   1   .   .   .   A   A   602   LYS   N      .   34428   1
      1243   .   2   .   2   94    94    LYS   H      H   1    7.646     0.02   .   1   .   .   .   A   A   603   LYS   H      .   34428   1
      1244   .   2   .   2   94    94    LYS   HA     H   1    4.744     0.02   .   1   .   .   .   A   A   603   LYS   HA     .   34428   1
      1245   .   2   .   2   94    94    LYS   HB2    H   1    1.779     0.02   .   2   .   .   .   A   A   603   LYS   HB2    .   34428   1
      1246   .   2   .   2   94    94    LYS   HB3    H   1    1.852     0.02   .   2   .   .   .   A   A   603   LYS   HB3    .   34428   1
      1247   .   2   .   2   94    94    LYS   HG2    H   1    1.567     0.02   .   1   .   .   .   A   A   603   LYS   HG2    .   34428   1
      1248   .   2   .   2   94    94    LYS   HG3    H   1    1.567     0.02   .   1   .   .   .   A   A   603   LYS   HG3    .   34428   1
      1249   .   2   .   2   94    94    LYS   HD2    H   1    1.7       0.02   .   1   .   .   .   A   A   603   LYS   HD2    .   34428   1
      1250   .   2   .   2   94    94    LYS   HD3    H   1    1.7       0.02   .   1   .   .   .   A   A   603   LYS   HD3    .   34428   1
      1251   .   2   .   2   94    94    LYS   HE2    H   1    2.955     0.02   .   1   .   .   .   A   A   603   LYS   HE2    .   34428   1
      1252   .   2   .   2   94    94    LYS   HE3    H   1    2.955     0.02   .   1   .   .   .   A   A   603   LYS   HE3    .   34428   1
      1253   .   2   .   2   94    94    LYS   CA     C   13   53.072    0.2    .   1   .   .   .   A   A   603   LYS   CA     .   34428   1
      1254   .   2   .   2   94    94    LYS   CB     C   13   33.102    0.2    .   1   .   .   .   A   A   603   LYS   CB     .   34428   1
      1255   .   2   .   2   94    94    LYS   CG     C   13   24.894    0.2    .   1   .   .   .   A   A   603   LYS   CG     .   34428   1
      1256   .   2   .   2   94    94    LYS   CD     C   13   29.621    0.2    .   1   .   .   .   A   A   603   LYS   CD     .   34428   1
      1257   .   2   .   2   94    94    LYS   CE     C   13   41.894    0.2    .   1   .   .   .   A   A   603   LYS   CE     .   34428   1
      1258   .   2   .   2   94    94    LYS   N      N   15   119.181   0.2    .   1   .   .   .   A   A   603   LYS   N      .   34428   1
      1259   .   2   .   2   95    95    PRO   HA     H   1    4.389     0.02   .   1   .   .   .   A   A   604   PRO   HA     .   34428   1
      1260   .   2   .   2   95    95    PRO   HB2    H   1    2.317     0.02   .   2   .   .   .   A   A   604   PRO   HB2    .   34428   1
      1261   .   2   .   2   95    95    PRO   HB3    H   1    1.955     0.02   .   2   .   .   .   A   A   604   PRO   HB3    .   34428   1
      1262   .   2   .   2   95    95    PRO   HG2    H   1    2.006     0.02   .   2   .   .   .   A   A   604   PRO   HG2    .   34428   1
      1263   .   2   .   2   95    95    PRO   HG3    H   1    2.067     0.02   .   2   .   .   .   A   A   604   PRO   HG3    .   34428   1
      1264   .   2   .   2   95    95    PRO   HD2    H   1    3.753     0.02   .   2   .   .   .   A   A   604   PRO   HD2    .   34428   1
      1265   .   2   .   2   95    95    PRO   HD3    H   1    3.633     0.02   .   2   .   .   .   A   A   604   PRO   HD3    .   34428   1
      1266   .   2   .   2   95    95    PRO   C      C   13   177.371   0.2    .   1   .   .   .   A   A   604   PRO   C      .   34428   1
      1267   .   2   .   2   95    95    PRO   CA     C   13   63.529    0.2    .   1   .   .   .   A   A   604   PRO   CA     .   34428   1
      1268   .   2   .   2   95    95    PRO   CB     C   13   32.284    0.2    .   1   .   .   .   A   A   604   PRO   CB     .   34428   1
      1269   .   2   .   2   95    95    PRO   CG     C   13   27.435    0.2    .   1   .   .   .   A   A   604   PRO   CG     .   34428   1
      1270   .   2   .   2   95    95    PRO   CD     C   13   50.485    0.2    .   1   .   .   .   A   A   604   PRO   CD     .   34428   1
      1271   .   2   .   2   96    96    GLY   H      H   1    8.213     0.02   .   1   .   .   .   A   A   605   GLY   H      .   34428   1
      1272   .   2   .   2   96    96    GLY   HA2    H   1    3.727     0.02   .   2   .   .   .   A   A   605   GLY   HA2    .   34428   1
      1273   .   2   .   2   96    96    GLY   HA3    H   1    4.396     0.02   .   2   .   .   .   A   A   605   GLY   HA3    .   34428   1
      1274   .   2   .   2   96    96    GLY   C      C   13   173.716   0.2    .   1   .   .   .   A   A   605   GLY   C      .   34428   1
      1275   .   2   .   2   96    96    GLY   CA     C   13   44.452    0.2    .   1   .   .   .   A   A   605   GLY   CA     .   34428   1
      1276   .   2   .   2   96    96    GLY   N      N   15   110.009   0.2    .   1   .   .   .   A   A   605   GLY   N      .   34428   1
      1277   .   2   .   2   97    97    LYS   H      H   1    8.3       0.02   .   1   .   .   .   A   A   606   LYS   H      .   34428   1
      1278   .   2   .   2   97    97    LYS   HA     H   1    4.383     0.02   .   1   .   .   .   A   A   606   LYS   HA     .   34428   1
      1279   .   2   .   2   97    97    LYS   HB2    H   1    1.872     0.02   .   1   .   .   .   A   A   606   LYS   HB2    .   34428   1
      1280   .   2   .   2   97    97    LYS   HB3    H   1    1.872     0.02   .   1   .   .   .   A   A   606   LYS   HB3    .   34428   1
      1281   .   2   .   2   97    97    LYS   HG2    H   1    1.527     0.02   .   1   .   .   .   A   A   606   LYS   HG2    .   34428   1
      1282   .   2   .   2   97    97    LYS   HG3    H   1    1.527     0.02   .   1   .   .   .   A   A   606   LYS   HG3    .   34428   1
      1283   .   2   .   2   97    97    LYS   HE2    H   1    2.915     0.02   .   1   .   .   .   A   A   606   LYS   HE2    .   34428   1
      1284   .   2   .   2   97    97    LYS   HE3    H   1    2.915     0.02   .   1   .   .   .   A   A   606   LYS   HE3    .   34428   1
      1285   .   2   .   2   97    97    LYS   C      C   13   176.664   0.2    .   1   .   .   .   A   A   606   LYS   C      .   34428   1
      1286   .   2   .   2   97    97    LYS   CA     C   13   56.658    0.2    .   1   .   .   .   A   A   606   LYS   CA     .   34428   1
      1287   .   2   .   2   97    97    LYS   CB     C   13   33.553    0.2    .   1   .   .   .   A   A   606   LYS   CB     .   34428   1
      1288   .   2   .   2   97    97    LYS   CG     C   13   25.793    0.2    .   1   .   .   .   A   A   606   LYS   CG     .   34428   1
      1289   .   2   .   2   97    97    LYS   N      N   15   121.926   0.2    .   1   .   .   .   A   A   606   LYS   N      .   34428   1
      1290   .   2   .   2   98    98    ASN   H      H   1    8.686     0.02   .   1   .   .   .   A   A   607   ASN   H      .   34428   1
      1291   .   2   .   2   98    98    ASN   HA     H   1    4.73      0.02   .   1   .   .   .   A   A   607   ASN   HA     .   34428   1
      1292   .   2   .   2   98    98    ASN   HB2    H   1    2.909     0.02   .   1   .   .   .   A   A   607   ASN   HB2    .   34428   1
      1293   .   2   .   2   98    98    ASN   HB3    H   1    2.909     0.02   .   1   .   .   .   A   A   607   ASN   HB3    .   34428   1
      1294   .   2   .   2   98    98    ASN   HD21   H   1    7.758     0.02   .   2   .   .   .   A   A   607   ASN   HD21   .   34428   1
      1295   .   2   .   2   98    98    ASN   HD22   H   1    7.042     0.02   .   2   .   .   .   A   A   607   ASN   HD22   .   34428   1
      1296   .   2   .   2   98    98    ASN   C      C   13   176.175   0.2    .   1   .   .   .   A   A   607   ASN   C      .   34428   1
      1297   .   2   .   2   98    98    ASN   CA     C   13   53.808    0.2    .   1   .   .   .   A   A   607   ASN   CA     .   34428   1
      1298   .   2   .   2   98    98    ASN   CB     C   13   39.001    0.2    .   1   .   .   .   A   A   607   ASN   CB     .   34428   1
      1299   .   2   .   2   98    98    ASN   N      N   15   121.927   0.2    .   1   .   .   .   A   A   607   ASN   N      .   34428   1
      1300   .   2   .   2   98    98    ASN   ND2    N   15   113.025   0.2    .   1   .   .   .   A   A   607   ASN   ND2    .   34428   1
      1301   .   2   .   2   99    99    VAL   H      H   1    8.731     0.02   .   1   .   .   .   A   A   608   VAL   H      .   34428   1
      1302   .   2   .   2   99    99    VAL   HA     H   1    3.675     0.02   .   1   .   .   .   A   A   608   VAL   HA     .   34428   1
      1303   .   2   .   2   99    99    VAL   HB     H   1    2.088     0.02   .   1   .   .   .   A   A   608   VAL   HB     .   34428   1
      1304   .   2   .   2   99    99    VAL   HG11   H   1    0.948     0.02   .   1   .   .   .   A   A   608   VAL   HG11   .   34428   1
      1305   .   2   .   2   99    99    VAL   HG12   H   1    0.948     0.02   .   1   .   .   .   A   A   608   VAL   HG12   .   34428   1
      1306   .   2   .   2   99    99    VAL   HG13   H   1    0.948     0.02   .   1   .   .   .   A   A   608   VAL   HG13   .   34428   1
      1307   .   2   .   2   99    99    VAL   HG21   H   1    1.065     0.02   .   1   .   .   .   A   A   608   VAL   HG21   .   34428   1
      1308   .   2   .   2   99    99    VAL   HG22   H   1    1.065     0.02   .   1   .   .   .   A   A   608   VAL   HG22   .   34428   1
      1309   .   2   .   2   99    99    VAL   HG23   H   1    1.065     0.02   .   1   .   .   .   A   A   608   VAL   HG23   .   34428   1
      1310   .   2   .   2   99    99    VAL   CA     C   13   62.261    0.2    .   1   .   .   .   A   A   608   VAL   CA     .   34428   1
      1311   .   2   .   2   99    99    VAL   CB     C   13   31.895    0.2    .   1   .   .   .   A   A   608   VAL   CB     .   34428   1
      1312   .   2   .   2   99    99    VAL   CG1    C   13   21.253    0.2    .   1   .   .   .   A   A   608   VAL   CG1    .   34428   1
      1313   .   2   .   2   99    99    VAL   CG2    C   13   22.554    0.2    .   1   .   .   .   A   A   608   VAL   CG2    .   34428   1
      1314   .   2   .   2   99    99    VAL   N      N   15   125.659   0.2    .   1   .   .   .   A   A   608   VAL   N      .   34428   1
      1315   .   2   .   2   100   100   ALA   H      H   1    8.313     0.02   .   1   .   .   .   A   A   609   ALA   H      .   34428   1
      1316   .   2   .   2   100   100   ALA   HA     H   1    4.087     0.02   .   1   .   .   .   A   A   609   ALA   HA     .   34428   1
      1317   .   2   .   2   100   100   ALA   HB1    H   1    1.448     0.02   .   1   .   .   .   A   A   609   ALA   HB1    .   34428   1
      1318   .   2   .   2   100   100   ALA   HB2    H   1    1.448     0.02   .   1   .   .   .   A   A   609   ALA   HB2    .   34428   1
      1319   .   2   .   2   100   100   ALA   HB3    H   1    1.448     0.02   .   1   .   .   .   A   A   609   ALA   HB3    .   34428   1
      1320   .   2   .   2   100   100   ALA   C      C   13   179.885   0.2    .   1   .   .   .   A   A   609   ALA   C      .   34428   1
      1321   .   2   .   2   100   100   ALA   CA     C   13   54.849    0.2    .   1   .   .   .   A   A   609   ALA   CA     .   34428   1
      1322   .   2   .   2   100   100   ALA   CB     C   13   18.202    0.2    .   1   .   .   .   A   A   609   ALA   CB     .   34428   1
      1323   .   2   .   2   100   100   ALA   N      N   15   122.174   0.2    .   1   .   .   .   A   A   609   ALA   N      .   34428   1
      1324   .   2   .   2   101   101   ALA   H      H   1    7.666     0.02   .   1   .   .   .   A   A   610   ALA   H      .   34428   1
      1325   .   2   .   2   101   101   ALA   HA     H   1    4.196     0.02   .   1   .   .   .   A   A   610   ALA   HA     .   34428   1
      1326   .   2   .   2   101   101   ALA   HB1    H   1    1.515     0.02   .   1   .   .   .   A   A   610   ALA   HB1    .   34428   1
      1327   .   2   .   2   101   101   ALA   HB2    H   1    1.515     0.02   .   1   .   .   .   A   A   610   ALA   HB2    .   34428   1
      1328   .   2   .   2   101   101   ALA   HB3    H   1    1.515     0.02   .   1   .   .   .   A   A   610   ALA   HB3    .   34428   1
      1329   .   2   .   2   101   101   ALA   C      C   13   179.657   0.2    .   1   .   .   .   A   A   610   ALA   C      .   34428   1
      1330   .   2   .   2   101   101   ALA   CA     C   13   54.288    0.2    .   1   .   .   .   A   A   610   ALA   CA     .   34428   1
      1331   .   2   .   2   101   101   ALA   CB     C   13   18.366    0.2    .   1   .   .   .   A   A   610   ALA   CB     .   34428   1
      1332   .   2   .   2   101   101   ALA   N      N   15   120.794   0.2    .   1   .   .   .   A   A   610   ALA   N      .   34428   1
      1333   .   2   .   2   102   102   ILE   H      H   1    7.69      0.02   .   1   .   .   .   A   A   611   ILE   H      .   34428   1
      1334   .   2   .   2   102   102   ILE   HA     H   1    3.823     0.02   .   1   .   .   .   A   A   611   ILE   HA     .   34428   1
      1335   .   2   .   2   102   102   ILE   HB     H   1    1.879     0.02   .   1   .   .   .   A   A   611   ILE   HB     .   34428   1
      1336   .   2   .   2   102   102   ILE   HG12   H   1    1.058     0.02   .   2   .   .   .   A   A   611   ILE   HG12   .   34428   1
      1337   .   2   .   2   102   102   ILE   HG13   H   1    1.583     0.02   .   2   .   .   .   A   A   611   ILE   HG13   .   34428   1
      1338   .   2   .   2   102   102   ILE   HG21   H   1    0.768     0.02   .   1   .   .   .   A   A   611   ILE   HG21   .   34428   1
      1339   .   2   .   2   102   102   ILE   HG22   H   1    0.768     0.02   .   1   .   .   .   A   A   611   ILE   HG22   .   34428   1
      1340   .   2   .   2   102   102   ILE   HG23   H   1    0.768     0.02   .   1   .   .   .   A   A   611   ILE   HG23   .   34428   1
      1341   .   2   .   2   102   102   ILE   HD11   H   1    0.653     0.02   .   1   .   .   .   A   A   611   ILE   HD11   .   34428   1
      1342   .   2   .   2   102   102   ILE   HD12   H   1    0.653     0.02   .   1   .   .   .   A   A   611   ILE   HD12   .   34428   1
      1343   .   2   .   2   102   102   ILE   HD13   H   1    0.653     0.02   .   1   .   .   .   A   A   611   ILE   HD13   .   34428   1
      1344   .   2   .   2   102   102   ILE   C      C   13   177.712   0.2    .   1   .   .   .   A   A   611   ILE   C      .   34428   1
      1345   .   2   .   2   102   102   ILE   CA     C   13   63.955    0.2    .   1   .   .   .   A   A   611   ILE   CA     .   34428   1
      1346   .   2   .   2   102   102   ILE   CB     C   13   38.075    0.2    .   1   .   .   .   A   A   611   ILE   CB     .   34428   1
      1347   .   2   .   2   102   102   ILE   CG1    C   13   27.748    0.2    .   1   .   .   .   A   A   611   ILE   CG1    .   34428   1
      1348   .   2   .   2   102   102   ILE   CG2    C   13   17.353    0.2    .   1   .   .   .   A   A   611   ILE   CG2    .   34428   1
      1349   .   2   .   2   102   102   ILE   CD1    C   13   14.271    0.2    .   1   .   .   .   A   A   611   ILE   CD1    .   34428   1
      1350   .   2   .   2   102   102   ILE   N      N   15   120.526   0.2    .   1   .   .   .   A   A   611   ILE   N      .   34428   1
      1351   .   2   .   2   103   103   ILE   H      H   1    8.288     0.02   .   1   .   .   .   A   A   612   ILE   H      .   34428   1
      1352   .   2   .   2   103   103   ILE   HA     H   1    4.117     0.02   .   1   .   .   .   A   A   612   ILE   HA     .   34428   1
      1353   .   2   .   2   103   103   ILE   HB     H   1    1.828     0.02   .   1   .   .   .   A   A   612   ILE   HB     .   34428   1
      1354   .   2   .   2   103   103   ILE   HG21   H   1    0.813     0.02   .   1   .   .   .   A   A   612   ILE   HG21   .   34428   1
      1355   .   2   .   2   103   103   ILE   HG22   H   1    0.813     0.02   .   1   .   .   .   A   A   612   ILE   HG22   .   34428   1
      1356   .   2   .   2   103   103   ILE   HG23   H   1    0.813     0.02   .   1   .   .   .   A   A   612   ILE   HG23   .   34428   1
      1357   .   2   .   2   103   103   ILE   HD11   H   1    0.837     0.02   .   1   .   .   .   A   A   612   ILE   HD11   .   34428   1
      1358   .   2   .   2   103   103   ILE   HD12   H   1    0.837     0.02   .   1   .   .   .   A   A   612   ILE   HD12   .   34428   1
      1359   .   2   .   2   103   103   ILE   HD13   H   1    0.837     0.02   .   1   .   .   .   A   A   612   ILE   HD13   .   34428   1
      1360   .   2   .   2   103   103   ILE   C      C   13   177.395   0.2    .   1   .   .   .   A   A   612   ILE   C      .   34428   1
      1361   .   2   .   2   103   103   ILE   CA     C   13   59.408    0.2    .   1   .   .   .   A   A   612   ILE   CA     .   34428   1
      1362   .   2   .   2   103   103   ILE   CB     C   13   38.258    0.2    .   1   .   .   .   A   A   612   ILE   CB     .   34428   1
      1363   .   2   .   2   103   103   ILE   CG2    C   13   17.308    0.2    .   1   .   .   .   A   A   612   ILE   CG2    .   34428   1
      1364   .   2   .   2   103   103   ILE   CD1    C   13   14.095    0.2    .   1   .   .   .   A   A   612   ILE   CD1    .   34428   1
      1365   .   2   .   2   103   103   ILE   N      N   15   120.104   0.2    .   1   .   .   .   A   A   612   ILE   N      .   34428   1
      1366   .   2   .   2   104   104   GLN   H      H   1    7.81      0.02   .   1   .   .   .   A   A   613   GLN   H      .   34428   1
      1367   .   2   .   2   104   104   GLN   HA     H   1    4.139     0.02   .   1   .   .   .   A   A   613   GLN   HA     .   34428   1
      1368   .   2   .   2   104   104   GLN   HB2    H   1    2.15      0.02   .   1   .   .   .   A   A   613   GLN   HB2    .   34428   1
      1369   .   2   .   2   104   104   GLN   HB3    H   1    2.15      0.02   .   1   .   .   .   A   A   613   GLN   HB3    .   34428   1
      1370   .   2   .   2   104   104   GLN   HG2    H   1    2.441     0.02   .   1   .   .   .   A   A   613   GLN   HG2    .   34428   1
      1371   .   2   .   2   104   104   GLN   HG3    H   1    2.441     0.02   .   1   .   .   .   A   A   613   GLN   HG3    .   34428   1
      1372   .   2   .   2   104   104   GLN   HE21   H   1    7.506     0.02   .   2   .   .   .   A   A   613   GLN   HE21   .   34428   1
      1373   .   2   .   2   104   104   GLN   HE22   H   1    6.861     0.02   .   2   .   .   .   A   A   613   GLN   HE22   .   34428   1
      1374   .   2   .   2   104   104   GLN   C      C   13   177.374   0.2    .   1   .   .   .   A   A   613   GLN   C      .   34428   1
      1375   .   2   .   2   104   104   GLN   CA     C   13   58.144    0.2    .   1   .   .   .   A   A   613   GLN   CA     .   34428   1
      1376   .   2   .   2   104   104   GLN   CB     C   13   28.445    0.2    .   1   .   .   .   A   A   613   GLN   CB     .   34428   1
      1377   .   2   .   2   104   104   GLN   CG     C   13   34.088    0.2    .   1   .   .   .   A   A   613   GLN   CG     .   34428   1
      1378   .   2   .   2   104   104   GLN   N      N   15   119.396   0.2    .   1   .   .   .   A   A   613   GLN   N      .   34428   1
      1379   .   2   .   2   104   104   GLN   NE2    N   15   112.076   0.2    .   1   .   .   .   A   A   613   GLN   NE2    .   34428   1
      1380   .   2   .   2   105   105   ASP   H      H   1    7.918     0.02   .   1   .   .   .   A   A   614   ASP   H      .   34428   1
      1381   .   2   .   2   105   105   ASP   HA     H   1    4.499     0.02   .   1   .   .   .   A   A   614   ASP   HA     .   34428   1
      1382   .   2   .   2   105   105   ASP   HB2    H   1    2.801     0.02   .   1   .   .   .   A   A   614   ASP   HB2    .   34428   1
      1383   .   2   .   2   105   105   ASP   HB3    H   1    2.801     0.02   .   1   .   .   .   A   A   614   ASP   HB3    .   34428   1
      1384   .   2   .   2   105   105   ASP   C      C   13   178.328   0.2    .   1   .   .   .   A   A   614   ASP   C      .   34428   1
      1385   .   2   .   2   105   105   ASP   CA     C   13   56.549    0.2    .   1   .   .   .   A   A   614   ASP   CA     .   34428   1
      1386   .   2   .   2   105   105   ASP   CB     C   13   41.26     0.2    .   1   .   .   .   A   A   614   ASP   CB     .   34428   1
      1387   .   2   .   2   105   105   ASP   N      N   15   121.315   0.2    .   1   .   .   .   A   A   614   ASP   N      .   34428   1
      1388   .   2   .   2   106   106   ILE   H      H   1    8.285     0.02   .   1   .   .   .   A   A   615   ILE   H      .   34428   1
      1389   .   2   .   2   106   106   ILE   HA     H   1    4.195     0.02   .   1   .   .   .   A   A   615   ILE   HA     .   34428   1
      1390   .   2   .   2   106   106   ILE   HB     H   1    1.815     0.02   .   1   .   .   .   A   A   615   ILE   HB     .   34428   1
      1391   .   2   .   2   106   106   ILE   HG12   H   1    1.584     0.02   .   2   .   .   .   A   A   615   ILE   HG12   .   34428   1
      1392   .   2   .   2   106   106   ILE   HG13   H   1    0.966     0.02   .   2   .   .   .   A   A   615   ILE   HG13   .   34428   1
      1393   .   2   .   2   106   106   ILE   HG21   H   1    0.75      0.02   .   1   .   .   .   A   A   615   ILE   HG21   .   34428   1
      1394   .   2   .   2   106   106   ILE   HG22   H   1    0.75      0.02   .   1   .   .   .   A   A   615   ILE   HG22   .   34428   1
      1395   .   2   .   2   106   106   ILE   HG23   H   1    0.75      0.02   .   1   .   .   .   A   A   615   ILE   HG23   .   34428   1
      1396   .   2   .   2   106   106   ILE   HD11   H   1    0.756     0.02   .   1   .   .   .   A   A   615   ILE   HD11   .   34428   1
      1397   .   2   .   2   106   106   ILE   HD12   H   1    0.756     0.02   .   1   .   .   .   A   A   615   ILE   HD12   .   34428   1
      1398   .   2   .   2   106   106   ILE   HD13   H   1    0.756     0.02   .   1   .   .   .   A   A   615   ILE   HD13   .   34428   1
      1399   .   2   .   2   106   106   ILE   C      C   13   178.15    0.2    .   1   .   .   .   A   A   615   ILE   C      .   34428   1
      1400   .   2   .   2   106   106   ILE   CA     C   13   64.319    0.2    .   1   .   .   .   A   A   615   ILE   CA     .   34428   1
      1401   .   2   .   2   106   106   ILE   CB     C   13   38.594    0.2    .   1   .   .   .   A   A   615   ILE   CB     .   34428   1
      1402   .   2   .   2   106   106   ILE   CG1    C   13   28.293    0.2    .   1   .   .   .   A   A   615   ILE   CG1    .   34428   1
      1403   .   2   .   2   106   106   ILE   CG2    C   13   17.124    0.2    .   1   .   .   .   A   A   615   ILE   CG2    .   34428   1
      1404   .   2   .   2   106   106   ILE   CD1    C   13   14.622    0.2    .   1   .   .   .   A   A   615   ILE   CD1    .   34428   1
      1405   .   2   .   2   106   106   ILE   N      N   15   121.464   0.2    .   1   .   .   .   A   A   615   ILE   N      .   34428   1
      1406   .   2   .   2   107   107   HIS   H      H   1    8.281     0.02   .   1   .   .   .   A   A   616   HIS   H      .   34428   1
      1407   .   2   .   2   107   107   HIS   HA     H   1    4.534     0.02   .   1   .   .   .   A   A   616   HIS   HA     .   34428   1
      1408   .   2   .   2   107   107   HIS   HB2    H   1    3.184     0.02   .   2   .   .   .   A   A   616   HIS   HB2    .   34428   1
      1409   .   2   .   2   107   107   HIS   HB3    H   1    3.274     0.02   .   2   .   .   .   A   A   616   HIS   HB3    .   34428   1
      1410   .   2   .   2   107   107   HIS   HD2    H   1    7.055     0.02   .   1   .   .   .   A   A   616   HIS   HD2    .   34428   1
      1411   .   2   .   2   107   107   HIS   HE1    H   1    8.004     0.02   .   1   .   .   .   A   A   616   HIS   HE1    .   34428   1
      1412   .   2   .   2   107   107   HIS   C      C   13   176.176   0.2    .   1   .   .   .   A   A   616   HIS   C      .   34428   1
      1413   .   2   .   2   107   107   HIS   CA     C   13   57.131    0.2    .   1   .   .   .   A   A   616   HIS   CA     .   34428   1
      1414   .   2   .   2   107   107   HIS   CB     C   13   29.28     0.2    .   1   .   .   .   A   A   616   HIS   CB     .   34428   1
      1415   .   2   .   2   107   107   HIS   CD2    C   13   119.437   0.2    .   1   .   .   .   A   A   616   HIS   CD2    .   34428   1
      1416   .   2   .   2   107   107   HIS   CE1    C   13   137.531   0.2    .   1   .   .   .   A   A   616   HIS   CE1    .   34428   1
      1417   .   2   .   2   107   107   HIS   N      N   15   118.683   0.2    .   1   .   .   .   A   A   616   HIS   N      .   34428   1
      1418   .   2   .   2   108   108   SER   H      H   1    8.205     0.02   .   1   .   .   .   A   A   617   SER   H      .   34428   1
      1419   .   2   .   2   108   108   SER   HA     H   1    4.377     0.02   .   1   .   .   .   A   A   617   SER   HA     .   34428   1
      1420   .   2   .   2   108   108   SER   HB2    H   1    4         0.02   .   1   .   .   .   A   A   617   SER   HB2    .   34428   1
      1421   .   2   .   2   108   108   SER   HB3    H   1    4         0.02   .   1   .   .   .   A   A   617   SER   HB3    .   34428   1
      1422   .   2   .   2   108   108   SER   C      C   13   175.025   0.2    .   1   .   .   .   A   A   617   SER   C      .   34428   1
      1423   .   2   .   2   108   108   SER   CA     C   13   59.894    0.2    .   1   .   .   .   A   A   617   SER   CA     .   34428   1
      1424   .   2   .   2   108   108   SER   CB     C   13   63.686    0.2    .   1   .   .   .   A   A   617   SER   CB     .   34428   1
      1425   .   2   .   2   108   108   SER   N      N   15   115.676   0.2    .   1   .   .   .   A   A   617   SER   N      .   34428   1
      1426   .   2   .   2   109   109   GLN   H      H   1    8.06      0.02   .   1   .   .   .   A   A   618   GLN   H      .   34428   1
      1427   .   2   .   2   109   109   GLN   HA     H   1    4.316     0.02   .   1   .   .   .   A   A   618   GLN   HA     .   34428   1
      1428   .   2   .   2   109   109   GLN   HB2    H   1    2.143     0.02   .   1   .   .   .   A   A   618   GLN   HB2    .   34428   1
      1429   .   2   .   2   109   109   GLN   HB3    H   1    2.143     0.02   .   1   .   .   .   A   A   618   GLN   HB3    .   34428   1
      1430   .   2   .   2   109   109   GLN   HG2    H   1    2.421     0.02   .   1   .   .   .   A   A   618   GLN   HG2    .   34428   1
      1431   .   2   .   2   109   109   GLN   HG3    H   1    2.421     0.02   .   1   .   .   .   A   A   618   GLN   HG3    .   34428   1
      1432   .   2   .   2   109   109   GLN   HE21   H   1    7.48      0.02   .   2   .   .   .   A   A   618   GLN   HE21   .   34428   1
      1433   .   2   .   2   109   109   GLN   HE22   H   1    6.78      0.02   .   2   .   .   .   A   A   618   GLN   HE22   .   34428   1
      1434   .   2   .   2   109   109   GLN   C      C   13   176.244   0.2    .   1   .   .   .   A   A   618   GLN   C      .   34428   1
      1435   .   2   .   2   109   109   GLN   CA     C   13   56.376    0.2    .   1   .   .   .   A   A   618   GLN   CA     .   34428   1
      1436   .   2   .   2   109   109   GLN   CB     C   13   28.91     0.2    .   1   .   .   .   A   A   618   GLN   CB     .   34428   1
      1437   .   2   .   2   109   109   GLN   CG     C   13   33.756    0.2    .   1   .   .   .   A   A   618   GLN   CG     .   34428   1
      1438   .   2   .   2   109   109   GLN   N      N   15   120.857   0.2    .   1   .   .   .   A   A   618   GLN   N      .   34428   1
      1439   .   2   .   2   109   109   GLN   NE2    N   15   112.279   0.2    .   1   .   .   .   A   A   618   GLN   NE2    .   34428   1
      1440   .   2   .   2   110   110   ARG   H      H   1    8.009     0.02   .   1   .   .   .   A   A   619   ARG   H      .   34428   1
      1441   .   2   .   2   110   110   ARG   HA     H   1    4.343     0.02   .   1   .   .   .   A   A   619   ARG   HA     .   34428   1
      1442   .   2   .   2   110   110   ARG   HB2    H   1    1.853     0.02   .   1   .   .   .   A   A   619   ARG   HB2    .   34428   1
      1443   .   2   .   2   110   110   ARG   HB3    H   1    1.853     0.02   .   1   .   .   .   A   A   619   ARG   HB3    .   34428   1
      1444   .   2   .   2   110   110   ARG   HG2    H   1    1.622     0.02   .   1   .   .   .   A   A   619   ARG   HG2    .   34428   1
      1445   .   2   .   2   110   110   ARG   HG3    H   1    1.622     0.02   .   1   .   .   .   A   A   619   ARG   HG3    .   34428   1
      1446   .   2   .   2   110   110   ARG   HD2    H   1    3.181     0.02   .   1   .   .   .   A   A   619   ARG   HD2    .   34428   1
      1447   .   2   .   2   110   110   ARG   HD3    H   1    3.181     0.02   .   1   .   .   .   A   A   619   ARG   HD3    .   34428   1
      1448   .   2   .   2   110   110   ARG   C      C   13   176.32    0.2    .   1   .   .   .   A   A   619   ARG   C      .   34428   1
      1449   .   2   .   2   110   110   ARG   CA     C   13   56.343    0.2    .   1   .   .   .   A   A   619   ARG   CA     .   34428   1
      1450   .   2   .   2   110   110   ARG   CB     C   13   31.11     0.2    .   1   .   .   .   A   A   619   ARG   CB     .   34428   1
      1451   .   2   .   2   110   110   ARG   CG     C   13   27.173    0.2    .   1   .   .   .   A   A   619   ARG   CG     .   34428   1
      1452   .   2   .   2   110   110   ARG   CD     C   13   43.452    0.2    .   1   .   .   .   A   A   619   ARG   CD     .   34428   1
      1453   .   2   .   2   110   110   ARG   N      N   15   120.474   0.2    .   1   .   .   .   A   A   619   ARG   N      .   34428   1
      1454   .   2   .   2   111   111   GLU   H      H   1    8.284     0.02   .   1   .   .   .   A   A   620   GLU   H      .   34428   1
      1455   .   2   .   2   111   111   GLU   HA     H   1    4.292     0.02   .   1   .   .   .   A   A   620   GLU   HA     .   34428   1
      1456   .   2   .   2   111   111   GLU   HB2    H   1    2.036     0.02   .   1   .   .   .   A   A   620   GLU   HB2    .   34428   1
      1457   .   2   .   2   111   111   GLU   HB3    H   1    2.036     0.02   .   1   .   .   .   A   A   620   GLU   HB3    .   34428   1
      1458   .   2   .   2   111   111   GLU   HG2    H   1    2.288     0.02   .   1   .   .   .   A   A   620   GLU   HG2    .   34428   1
      1459   .   2   .   2   111   111   GLU   HG3    H   1    2.288     0.02   .   1   .   .   .   A   A   620   GLU   HG3    .   34428   1
      1460   .   2   .   2   111   111   GLU   C      C   13   175.495   0.2    .   1   .   .   .   A   A   620   GLU   C      .   34428   1
      1461   .   2   .   2   111   111   GLU   CA     C   13   56.656    0.2    .   1   .   .   .   A   A   620   GLU   CA     .   34428   1
      1462   .   2   .   2   111   111   GLU   CB     C   13   30.191    0.2    .   1   .   .   .   A   A   620   GLU   CB     .   34428   1
      1463   .   2   .   2   111   111   GLU   CG     C   13   36.289    0.2    .   1   .   .   .   A   A   620   GLU   CG     .   34428   1
      1464   .   2   .   2   111   111   GLU   N      N   15   121.619   0.2    .   1   .   .   .   A   A   620   GLU   N      .   34428   1
      1465   .   2   .   2   112   112   ARG   H      H   1    7.856     0.02   .   1   .   .   .   A   A   621   ARG   H      .   34428   1
      1466   .   2   .   2   112   112   ARG   HA     H   1    4.151     0.02   .   1   .   .   .   A   A   621   ARG   HA     .   34428   1
      1467   .   2   .   2   112   112   ARG   HB2    H   1    1.831     0.02   .   1   .   .   .   A   A   621   ARG   HB2    .   34428   1
      1468   .   2   .   2   112   112   ARG   HB3    H   1    1.831     0.02   .   1   .   .   .   A   A   621   ARG   HB3    .   34428   1
      1469   .   2   .   2   112   112   ARG   HG2    H   1    1.595     0.02   .   1   .   .   .   A   A   621   ARG   HG2    .   34428   1
      1470   .   2   .   2   112   112   ARG   HG3    H   1    1.595     0.02   .   1   .   .   .   A   A   621   ARG   HG3    .   34428   1
      1471   .   2   .   2   112   112   ARG   HD2    H   1    3.187     0.02   .   1   .   .   .   A   A   621   ARG   HD2    .   34428   1
      1472   .   2   .   2   112   112   ARG   HD3    H   1    3.187     0.02   .   1   .   .   .   A   A   621   ARG   HD3    .   34428   1
      1473   .   2   .   2   112   112   ARG   C      C   13   180.897   0.2    .   1   .   .   .   A   A   621   ARG   C      .   34428   1
      1474   .   2   .   2   112   112   ARG   CA     C   13   57.538    0.2    .   1   .   .   .   A   A   621   ARG   CA     .   34428   1
      1475   .   2   .   2   112   112   ARG   CB     C   13   31.356    0.2    .   1   .   .   .   A   A   621   ARG   CB     .   34428   1
      1476   .   2   .   2   112   112   ARG   CG     C   13   27.12     0.2    .   1   .   .   .   A   A   621   ARG   CG     .   34428   1
      1477   .   2   .   2   112   112   ARG   CD     C   13   43.481    0.2    .   1   .   .   .   A   A   621   ARG   CD     .   34428   1
      1478   .   2   .   2   112   112   ARG   N      N   15   126.431   0.2    .   1   .   .   .   A   A   621   ARG   N      .   34428   1
   stop_
save_