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                      30967
   _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'              .   .   .   30967   1
      2    '2D 1H-13C HSQC'              .   .   .   30967   1
      3    '3D 1H-15N NOESY'             .   .   .   30967   1
      4    '3D 1H-13C NOESY aliphatic'   .   .   .   30967   1
      5    '3D 1H-13C NOESY aromatic'    .   .   .   30967   1
      6    '3D CBCA(CO)NH'               .   .   .   30967   1
      7    CBCANH                        .   .   .   30967   1
      8    '3D HBHA(CO)NH'               .   .   .   30967   1
      9    '3D HCCH-TOCSY'               .   .   .   30967   1
      10   '3D HNCO'                     .   .   .   30967   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     GLY   HA2    H   1    3.858     0.000   .   .   .   .   .   .   A   1     GLY   HA2    .   30967   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.837     0.000   .   .   .   .   .   .   A   1     GLY   HA3    .   30967   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.415    0.000   .   .   .   .   .   .   A   1     GLY   CA     .   30967   1
      4      .   1   .   1   2     2     ASP   HA     H   1    4.651     0.000   .   .   .   .   .   .   A   2     ASP   HA     .   30967   1
      5      .   1   .   1   2     2     ASP   HB2    H   1    2.589     0.000   .   .   .   .   .   .   A   2     ASP   HB2    .   30967   1
      6      .   1   .   1   2     2     ASP   HB3    H   1    2.654     0.000   .   .   .   .   .   .   A   2     ASP   HB3    .   30967   1
      7      .   1   .   1   2     2     ASP   C      C   13   176.018   0.000   .   .   .   .   .   .   A   2     ASP   C      .   30967   1
      8      .   1   .   1   2     2     ASP   CA     C   13   54.503    0.000   .   .   .   .   .   .   A   2     ASP   CA     .   30967   1
      9      .   1   .   1   2     2     ASP   CB     C   13   41.379    0.000   .   .   .   .   .   .   A   2     ASP   CB     .   30967   1
      10     .   1   .   1   3     3     ASP   H      H   1    8.453     0.000   .   .   .   .   .   .   A   3     ASP   H      .   30967   1
      11     .   1   .   1   3     3     ASP   HA     H   1    4.566     0.000   .   .   .   .   .   .   A   3     ASP   HA     .   30967   1
      12     .   1   .   1   3     3     ASP   HB2    H   1    2.733     0.000   .   .   .   .   .   .   A   3     ASP   HB2    .   30967   1
      13     .   1   .   1   3     3     ASP   HB3    H   1    2.685     0.000   .   .   .   .   .   .   A   3     ASP   HB3    .   30967   1
      14     .   1   .   1   3     3     ASP   C      C   13   177.447   0.000   .   .   .   .   .   .   A   3     ASP   C      .   30967   1
      15     .   1   .   1   3     3     ASP   CA     C   13   54.773    0.000   .   .   .   .   .   .   A   3     ASP   CA     .   30967   1
      16     .   1   .   1   3     3     ASP   CB     C   13   41.365    0.000   .   .   .   .   .   .   A   3     ASP   CB     .   30967   1
      17     .   1   .   1   3     3     ASP   N      N   15   121.954   0.000   .   .   .   .   .   .   A   3     ASP   N      .   30967   1
      18     .   1   .   1   4     4     ILE   H      H   1    8.128     0.000   .   .   .   .   .   .   A   4     ILE   H      .   30967   1
      19     .   1   .   1   4     4     ILE   HA     H   1    3.898     0.000   .   .   .   .   .   .   A   4     ILE   HA     .   30967   1
      20     .   1   .   1   4     4     ILE   HB     H   1    1.627     0.000   .   .   .   .   .   .   A   4     ILE   HB     .   30967   1
      21     .   1   .   1   4     4     ILE   HG12   H   1    0.877     0.000   .   .   .   .   .   .   A   4     ILE   HG12   .   30967   1
      22     .   1   .   1   4     4     ILE   HG13   H   1    0.789     0.000   .   .   .   .   .   .   A   4     ILE   HG13   .   30967   1
      23     .   1   .   1   4     4     ILE   HG21   H   1    0.597     0.000   .   .   .   .   .   .   A   4     ILE   HG21   .   30967   1
      24     .   1   .   1   4     4     ILE   HG22   H   1    0.597     0.000   .   .   .   .   .   .   A   4     ILE   HG22   .   30967   1
      25     .   1   .   1   4     4     ILE   HG23   H   1    0.597     0.000   .   .   .   .   .   .   A   4     ILE   HG23   .   30967   1
      26     .   1   .   1   4     4     ILE   HD11   H   1    0.646     0.000   .   .   .   .   .   .   A   4     ILE   HD11   .   30967   1
      27     .   1   .   1   4     4     ILE   HD12   H   1    0.646     0.000   .   .   .   .   .   .   A   4     ILE   HD12   .   30967   1
      28     .   1   .   1   4     4     ILE   HD13   H   1    0.646     0.000   .   .   .   .   .   .   A   4     ILE   HD13   .   30967   1
      29     .   1   .   1   4     4     ILE   C      C   13   177.439   0.000   .   .   .   .   .   .   A   4     ILE   C      .   30967   1
      30     .   1   .   1   4     4     ILE   CA     C   13   63.506    0.000   .   .   .   .   .   .   A   4     ILE   CA     .   30967   1
      31     .   1   .   1   4     4     ILE   CB     C   13   37.755    0.000   .   .   .   .   .   .   A   4     ILE   CB     .   30967   1
      32     .   1   .   1   4     4     ILE   CG1    C   13   26.471    0.000   .   .   .   .   .   .   A   4     ILE   CG1    .   30967   1
      33     .   1   .   1   4     4     ILE   CG2    C   13   17.090    0.000   .   .   .   .   .   .   A   4     ILE   CG2    .   30967   1
      34     .   1   .   1   4     4     ILE   CD1    C   13   13.406    0.000   .   .   .   .   .   .   A   4     ILE   CD1    .   30967   1
      35     .   1   .   1   4     4     ILE   N      N   15   119.937   0.000   .   .   .   .   .   .   A   4     ILE   N      .   30967   1
      36     .   1   .   1   5     5     TYR   H      H   1    7.792     0.000   .   .   .   .   .   .   A   5     TYR   H      .   30967   1
      37     .   1   .   1   5     5     TYR   HA     H   1    4.367     0.000   .   .   .   .   .   .   A   5     TYR   HA     .   30967   1
      38     .   1   .   1   5     5     TYR   HB2    H   1    3.018     0.000   .   .   .   .   .   .   A   5     TYR   HB2    .   30967   1
      39     .   1   .   1   5     5     TYR   HB3    H   1    2.998     0.000   .   .   .   .   .   .   A   5     TYR   HB3    .   30967   1
      40     .   1   .   1   5     5     TYR   HD1    H   1    7.027     0.000   .   .   .   .   .   .   A   5     TYR   HD1    .   30967   1
      41     .   1   .   1   5     5     TYR   HD2    H   1    7.027     0.000   .   .   .   .   .   .   A   5     TYR   HD2    .   30967   1
      42     .   1   .   1   5     5     TYR   HE1    H   1    6.784     0.000   .   .   .   .   .   .   A   5     TYR   HE1    .   30967   1
      43     .   1   .   1   5     5     TYR   HE2    H   1    6.784     0.000   .   .   .   .   .   .   A   5     TYR   HE2    .   30967   1
      44     .   1   .   1   5     5     TYR   C      C   13   177.169   0.000   .   .   .   .   .   .   A   5     TYR   C      .   30967   1
      45     .   1   .   1   5     5     TYR   CA     C   13   60.064    0.000   .   .   .   .   .   .   A   5     TYR   CA     .   30967   1
      46     .   1   .   1   5     5     TYR   CB     C   13   37.238    0.000   .   .   .   .   .   .   A   5     TYR   CB     .   30967   1
      47     .   1   .   1   5     5     TYR   CD1    C   13   132.340   0.000   .   .   .   .   .   .   A   5     TYR   CD1    .   30967   1
      48     .   1   .   1   5     5     TYR   CD2    C   13   132.340   0.000   .   .   .   .   .   .   A   5     TYR   CD2    .   30967   1
      49     .   1   .   1   5     5     TYR   CE1    C   13   118.400   0.000   .   .   .   .   .   .   A   5     TYR   CE1    .   30967   1
      50     .   1   .   1   5     5     TYR   CE2    C   13   118.400   0.000   .   .   .   .   .   .   A   5     TYR   CE2    .   30967   1
      51     .   1   .   1   5     5     TYR   N      N   15   121.979   0.000   .   .   .   .   .   .   A   5     TYR   N      .   30967   1
      52     .   1   .   1   6     6     LYS   H      H   1    8.038     0.000   .   .   .   .   .   .   A   6     LYS   H      .   30967   1
      53     .   1   .   1   6     6     LYS   HA     H   1    3.963     0.000   .   .   .   .   .   .   A   6     LYS   HA     .   30967   1
      54     .   1   .   1   6     6     LYS   HB2    H   1    1.881     0.000   .   .   .   .   .   .   A   6     LYS   HB2    .   30967   1
      55     .   1   .   1   6     6     LYS   HB3    H   1    1.823     0.000   .   .   .   .   .   .   A   6     LYS   HB3    .   30967   1
      56     .   1   .   1   6     6     LYS   HG2    H   1    1.533     0.000   .   .   .   .   .   .   A   6     LYS   HG2    .   30967   1
      57     .   1   .   1   6     6     LYS   HG3    H   1    1.388     0.000   .   .   .   .   .   .   A   6     LYS   HG3    .   30967   1
      58     .   1   .   1   6     6     LYS   HD2    H   1    1.512     0.000   .   .   .   .   .   .   A   6     LYS   HD2    .   30967   1
      59     .   1   .   1   6     6     LYS   HD3    H   1    1.673     0.000   .   .   .   .   .   .   A   6     LYS   HD3    .   30967   1
      60     .   1   .   1   6     6     LYS   HE2    H   1    2.964     0.000   .   .   .   .   .   .   A   6     LYS   HE2    .   30967   1
      61     .   1   .   1   6     6     LYS   HE3    H   1    2.954     0.000   .   .   .   .   .   .   A   6     LYS   HE3    .   30967   1
      62     .   1   .   1   6     6     LYS   C      C   13   179.170   0.000   .   .   .   .   .   .   A   6     LYS   C      .   30967   1
      63     .   1   .   1   6     6     LYS   CA     C   13   59.276    0.000   .   .   .   .   .   .   A   6     LYS   CA     .   30967   1
      64     .   1   .   1   6     6     LYS   CB     C   13   31.982    0.000   .   .   .   .   .   .   A   6     LYS   CB     .   30967   1
      65     .   1   .   1   6     6     LYS   CG     C   13   25.236    0.000   .   .   .   .   .   .   A   6     LYS   CG     .   30967   1
      66     .   1   .   1   6     6     LYS   CD     C   13   29.281    0.000   .   .   .   .   .   .   A   6     LYS   CD     .   30967   1
      67     .   1   .   1   6     6     LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   6     LYS   CE     .   30967   1
      68     .   1   .   1   6     6     LYS   N      N   15   120.967   0.000   .   .   .   .   .   .   A   6     LYS   N      .   30967   1
      69     .   1   .   1   7     7     ALA   H      H   1    7.905     0.000   .   .   .   .   .   .   A   7     ALA   H      .   30967   1
      70     .   1   .   1   7     7     ALA   HA     H   1    4.147     0.000   .   .   .   .   .   .   A   7     ALA   HA     .   30967   1
      71     .   1   .   1   7     7     ALA   HB1    H   1    1.385     0.000   .   .   .   .   .   .   A   7     ALA   HB1    .   30967   1
      72     .   1   .   1   7     7     ALA   HB2    H   1    1.385     0.000   .   .   .   .   .   .   A   7     ALA   HB2    .   30967   1
      73     .   1   .   1   7     7     ALA   HB3    H   1    1.385     0.000   .   .   .   .   .   .   A   7     ALA   HB3    .   30967   1
      74     .   1   .   1   7     7     ALA   C      C   13   179.666   0.000   .   .   .   .   .   .   A   7     ALA   C      .   30967   1
      75     .   1   .   1   7     7     ALA   CA     C   13   54.551    0.000   .   .   .   .   .   .   A   7     ALA   CA     .   30967   1
      76     .   1   .   1   7     7     ALA   CB     C   13   17.848    0.000   .   .   .   .   .   .   A   7     ALA   CB     .   30967   1
      77     .   1   .   1   7     7     ALA   N      N   15   120.733   0.000   .   .   .   .   .   .   A   7     ALA   N      .   30967   1
      78     .   1   .   1   8     8     ALA   H      H   1    7.474     0.000   .   .   .   .   .   .   A   8     ALA   H      .   30967   1
      79     .   1   .   1   8     8     ALA   HA     H   1    4.177     0.000   .   .   .   .   .   .   A   8     ALA   HA     .   30967   1
      80     .   1   .   1   8     8     ALA   HB1    H   1    1.563     0.000   .   .   .   .   .   .   A   8     ALA   HB1    .   30967   1
      81     .   1   .   1   8     8     ALA   HB2    H   1    1.563     0.000   .   .   .   .   .   .   A   8     ALA   HB2    .   30967   1
      82     .   1   .   1   8     8     ALA   HB3    H   1    1.563     0.000   .   .   .   .   .   .   A   8     ALA   HB3    .   30967   1
      83     .   1   .   1   8     8     ALA   C      C   13   180.787   0.000   .   .   .   .   .   .   A   8     ALA   C      .   30967   1
      84     .   1   .   1   8     8     ALA   CA     C   13   54.449    0.000   .   .   .   .   .   .   A   8     ALA   CA     .   30967   1
      85     .   1   .   1   8     8     ALA   CB     C   13   18.185    0.000   .   .   .   .   .   .   A   8     ALA   CB     .   30967   1
      86     .   1   .   1   8     8     ALA   N      N   15   120.284   0.000   .   .   .   .   .   .   A   8     ALA   N      .   30967   1
      87     .   1   .   1   9     9     VAL   H      H   1    8.004     0.000   .   .   .   .   .   .   A   9     VAL   H      .   30967   1
      88     .   1   .   1   9     9     VAL   HA     H   1    3.517     0.000   .   .   .   .   .   .   A   9     VAL   HA     .   30967   1
      89     .   1   .   1   9     9     VAL   HB     H   1    2.228     0.000   .   .   .   .   .   .   A   9     VAL   HB     .   30967   1
      90     .   1   .   1   9     9     VAL   HG11   H   1    0.990     0.000   .   .   .   .   .   .   A   9     VAL   HG11   .   30967   1
      91     .   1   .   1   9     9     VAL   HG12   H   1    0.990     0.000   .   .   .   .   .   .   A   9     VAL   HG12   .   30967   1
      92     .   1   .   1   9     9     VAL   HG13   H   1    0.990     0.000   .   .   .   .   .   .   A   9     VAL   HG13   .   30967   1
      93     .   1   .   1   9     9     VAL   HG21   H   1    0.924     0.000   .   .   .   .   .   .   A   9     VAL   HG21   .   30967   1
      94     .   1   .   1   9     9     VAL   HG22   H   1    0.924     0.000   .   .   .   .   .   .   A   9     VAL   HG22   .   30967   1
      95     .   1   .   1   9     9     VAL   HG23   H   1    0.924     0.000   .   .   .   .   .   .   A   9     VAL   HG23   .   30967   1
      96     .   1   .   1   9     9     VAL   C      C   13   178.651   0.000   .   .   .   .   .   .   A   9     VAL   C      .   30967   1
      97     .   1   .   1   9     9     VAL   CA     C   13   66.257    0.000   .   .   .   .   .   .   A   9     VAL   CA     .   30967   1
      98     .   1   .   1   9     9     VAL   CB     C   13   31.700    0.000   .   .   .   .   .   .   A   9     VAL   CB     .   30967   1
      99     .   1   .   1   9     9     VAL   CG1    C   13   23.103    0.000   .   .   .   .   .   .   A   9     VAL   CG1    .   30967   1
      100    .   1   .   1   9     9     VAL   CG2    C   13   21.920    0.000   .   .   .   .   .   .   A   9     VAL   CG2    .   30967   1
      101    .   1   .   1   9     9     VAL   N      N   15   120.182   0.000   .   .   .   .   .   .   A   9     VAL   N      .   30967   1
      102    .   1   .   1   10    10    GLU   H      H   1    7.692     0.000   .   .   .   .   .   .   A   10    GLU   H      .   30967   1
      103    .   1   .   1   10    10    GLU   HA     H   1    4.095     0.000   .   .   .   .   .   .   A   10    GLU   HA     .   30967   1
      104    .   1   .   1   10    10    GLU   HB2    H   1    2.149     0.000   .   .   .   .   .   .   A   10    GLU   HB2    .   30967   1
      105    .   1   .   1   10    10    GLU   HB3    H   1    2.069     0.000   .   .   .   .   .   .   A   10    GLU   HB3    .   30967   1
      106    .   1   .   1   10    10    GLU   HG2    H   1    2.445     0.000   .   .   .   .   .   .   A   10    GLU   HG2    .   30967   1
      107    .   1   .   1   10    10    GLU   HG3    H   1    2.310     0.000   .   .   .   .   .   .   A   10    GLU   HG3    .   30967   1
      108    .   1   .   1   10    10    GLU   C      C   13   177.146   0.000   .   .   .   .   .   .   A   10    GLU   C      .   30967   1
      109    .   1   .   1   10    10    GLU   CA     C   13   58.160    0.000   .   .   .   .   .   .   A   10    GLU   CA     .   30967   1
      110    .   1   .   1   10    10    GLU   CB     C   13   29.391    0.000   .   .   .   .   .   .   A   10    GLU   CB     .   30967   1
      111    .   1   .   1   10    10    GLU   CG     C   13   36.264    0.000   .   .   .   .   .   .   A   10    GLU   CG     .   30967   1
      112    .   1   .   1   10    10    GLU   N      N   15   118.389   0.000   .   .   .   .   .   .   A   10    GLU   N      .   30967   1
      113    .   1   .   1   11    11    GLN   H      H   1    7.342     0.000   .   .   .   .   .   .   A   11    GLN   H      .   30967   1
      114    .   1   .   1   11    11    GLN   HA     H   1    4.256     0.000   .   .   .   .   .   .   A   11    GLN   HA     .   30967   1
      115    .   1   .   1   11    11    GLN   HB2    H   1    2.034     0.000   .   .   .   .   .   .   A   11    GLN   HB2    .   30967   1
      116    .   1   .   1   11    11    GLN   HB3    H   1    2.343     0.000   .   .   .   .   .   .   A   11    GLN   HB3    .   30967   1
      117    .   1   .   1   11    11    GLN   HG2    H   1    2.450     0.000   .   .   .   .   .   .   A   11    GLN   HG2    .   30967   1
      118    .   1   .   1   11    11    GLN   HG3    H   1    2.495     0.000   .   .   .   .   .   .   A   11    GLN   HG3    .   30967   1
      119    .   1   .   1   11    11    GLN   HE21   H   1    6.791     0.000   .   .   .   .   .   .   A   11    GLN   HE21   .   30967   1
      120    .   1   .   1   11    11    GLN   HE22   H   1    7.509     0.000   .   .   .   .   .   .   A   11    GLN   HE22   .   30967   1
      121    .   1   .   1   11    11    GLN   C      C   13   176.777   0.000   .   .   .   .   .   .   A   11    GLN   C      .   30967   1
      122    .   1   .   1   11    11    GLN   CA     C   13   55.364    0.000   .   .   .   .   .   .   A   11    GLN   CA     .   30967   1
      123    .   1   .   1   11    11    GLN   CB     C   13   29.297    0.000   .   .   .   .   .   .   A   11    GLN   CB     .   30967   1
      124    .   1   .   1   11    11    GLN   CG     C   13   33.720    0.000   .   .   .   .   .   .   A   11    GLN   CG     .   30967   1
      125    .   1   .   1   11    11    GLN   N      N   15   114.814   0.000   .   .   .   .   .   .   A   11    GLN   N      .   30967   1
      126    .   1   .   1   11    11    GLN   NE2    N   15   112.344   0.000   .   .   .   .   .   .   A   11    GLN   NE2    .   30967   1
      127    .   1   .   1   12    12    LEU   H      H   1    7.424     0.000   .   .   .   .   .   .   A   12    LEU   H      .   30967   1
      128    .   1   .   1   12    12    LEU   HA     H   1    4.515     0.000   .   .   .   .   .   .   A   12    LEU   HA     .   30967   1
      129    .   1   .   1   12    12    LEU   HB2    H   1    1.948     0.000   .   .   .   .   .   .   A   12    LEU   HB2    .   30967   1
      130    .   1   .   1   12    12    LEU   HB3    H   1    1.413     0.000   .   .   .   .   .   .   A   12    LEU   HB3    .   30967   1
      131    .   1   .   1   12    12    LEU   HG     H   1    2.175     0.000   .   .   .   .   .   .   A   12    LEU   HG     .   30967   1
      132    .   1   .   1   12    12    LEU   HD11   H   1    0.951     0.000   .   .   .   .   .   .   A   12    LEU   HD11   .   30967   1
      133    .   1   .   1   12    12    LEU   HD12   H   1    0.951     0.000   .   .   .   .   .   .   A   12    LEU   HD12   .   30967   1
      134    .   1   .   1   12    12    LEU   HD13   H   1    0.951     0.000   .   .   .   .   .   .   A   12    LEU   HD13   .   30967   1
      135    .   1   .   1   12    12    LEU   HD21   H   1    0.896     0.000   .   .   .   .   .   .   A   12    LEU   HD21   .   30967   1
      136    .   1   .   1   12    12    LEU   HD22   H   1    0.896     0.000   .   .   .   .   .   .   A   12    LEU   HD22   .   30967   1
      137    .   1   .   1   12    12    LEU   HD23   H   1    0.896     0.000   .   .   .   .   .   .   A   12    LEU   HD23   .   30967   1
      138    .   1   .   1   12    12    LEU   C      C   13   177.959   0.000   .   .   .   .   .   .   A   12    LEU   C      .   30967   1
      139    .   1   .   1   12    12    LEU   CA     C   13   55.136    0.000   .   .   .   .   .   .   A   12    LEU   CA     .   30967   1
      140    .   1   .   1   12    12    LEU   CB     C   13   42.827    0.000   .   .   .   .   .   .   A   12    LEU   CB     .   30967   1
      141    .   1   .   1   12    12    LEU   CG     C   13   26.316    0.000   .   .   .   .   .   .   A   12    LEU   CG     .   30967   1
      142    .   1   .   1   12    12    LEU   CD1    C   13   27.317    0.000   .   .   .   .   .   .   A   12    LEU   CD1    .   30967   1
      143    .   1   .   1   12    12    LEU   CD2    C   13   22.986    0.000   .   .   .   .   .   .   A   12    LEU   CD2    .   30967   1
      144    .   1   .   1   12    12    LEU   N      N   15   121.143   0.000   .   .   .   .   .   .   A   12    LEU   N      .   30967   1
      145    .   1   .   1   13    13    THR   H      H   1    8.975     0.000   .   .   .   .   .   .   A   13    THR   H      .   30967   1
      146    .   1   .   1   13    13    THR   HA     H   1    4.419     0.000   .   .   .   .   .   .   A   13    THR   HA     .   30967   1
      147    .   1   .   1   13    13    THR   HB     H   1    4.820     0.000   .   .   .   .   .   .   A   13    THR   HB     .   30967   1
      148    .   1   .   1   13    13    THR   HG21   H   1    1.383     0.000   .   .   .   .   .   .   A   13    THR   HG21   .   30967   1
      149    .   1   .   1   13    13    THR   HG22   H   1    1.383     0.000   .   .   .   .   .   .   A   13    THR   HG22   .   30967   1
      150    .   1   .   1   13    13    THR   HG23   H   1    1.383     0.000   .   .   .   .   .   .   A   13    THR   HG23   .   30967   1
      151    .   1   .   1   13    13    THR   C      C   13   175.491   0.000   .   .   .   .   .   .   A   13    THR   C      .   30967   1
      152    .   1   .   1   13    13    THR   CA     C   13   60.612    0.000   .   .   .   .   .   .   A   13    THR   CA     .   30967   1
      153    .   1   .   1   13    13    THR   CB     C   13   71.021    0.000   .   .   .   .   .   .   A   13    THR   CB     .   30967   1
      154    .   1   .   1   13    13    THR   CG2    C   13   21.797    0.000   .   .   .   .   .   .   A   13    THR   CG2    .   30967   1
      155    .   1   .   1   13    13    THR   N      N   15   114.169   0.000   .   .   .   .   .   .   A   13    THR   N      .   30967   1
      156    .   1   .   1   14    14    GLU   H      H   1    9.047     0.000   .   .   .   .   .   .   A   14    GLU   H      .   30967   1
      157    .   1   .   1   14    14    GLU   HA     H   1    3.964     0.000   .   .   .   .   .   .   A   14    GLU   HA     .   30967   1
      158    .   1   .   1   14    14    GLU   HB2    H   1    2.014     0.000   .   .   .   .   .   .   A   14    GLU   HB2    .   30967   1
      159    .   1   .   1   14    14    GLU   HB3    H   1    2.047     0.000   .   .   .   .   .   .   A   14    GLU   HB3    .   30967   1
      160    .   1   .   1   14    14    GLU   HG2    H   1    2.373     0.000   .   .   .   .   .   .   A   14    GLU   HG2    .   30967   1
      161    .   1   .   1   14    14    GLU   HG3    H   1    2.316     0.000   .   .   .   .   .   .   A   14    GLU   HG3    .   30967   1
      162    .   1   .   1   14    14    GLU   C      C   13   178.530   0.000   .   .   .   .   .   .   A   14    GLU   C      .   30967   1
      163    .   1   .   1   14    14    GLU   CA     C   13   59.757    0.000   .   .   .   .   .   .   A   14    GLU   CA     .   30967   1
      164    .   1   .   1   14    14    GLU   CB     C   13   29.023    0.000   .   .   .   .   .   .   A   14    GLU   CB     .   30967   1
      165    .   1   .   1   14    14    GLU   CG     C   13   36.010    0.000   .   .   .   .   .   .   A   14    GLU   CG     .   30967   1
      166    .   1   .   1   14    14    GLU   N      N   15   121.813   0.000   .   .   .   .   .   .   A   14    GLU   N      .   30967   1
      167    .   1   .   1   15    15    GLU   H      H   1    8.648     0.000   .   .   .   .   .   .   A   15    GLU   H      .   30967   1
      168    .   1   .   1   15    15    GLU   HA     H   1    4.051     0.000   .   .   .   .   .   .   A   15    GLU   HA     .   30967   1
      169    .   1   .   1   15    15    GLU   HB2    H   1    1.913     0.000   .   .   .   .   .   .   A   15    GLU   HB2    .   30967   1
      170    .   1   .   1   15    15    GLU   HB3    H   1    2.050     0.000   .   .   .   .   .   .   A   15    GLU   HB3    .   30967   1
      171    .   1   .   1   15    15    GLU   HG2    H   1    2.373     0.000   .   .   .   .   .   .   A   15    GLU   HG2    .   30967   1
      172    .   1   .   1   15    15    GLU   HG3    H   1    2.286     0.000   .   .   .   .   .   .   A   15    GLU   HG3    .   30967   1
      173    .   1   .   1   15    15    GLU   C      C   13   179.583   0.000   .   .   .   .   .   .   A   15    GLU   C      .   30967   1
      174    .   1   .   1   15    15    GLU   CA     C   13   60.234    0.000   .   .   .   .   .   .   A   15    GLU   CA     .   30967   1
      175    .   1   .   1   15    15    GLU   CB     C   13   29.006    0.000   .   .   .   .   .   .   A   15    GLU   CB     .   30967   1
      176    .   1   .   1   15    15    GLU   CG     C   13   36.853    0.000   .   .   .   .   .   .   A   15    GLU   CG     .   30967   1
      177    .   1   .   1   15    15    GLU   N      N   15   117.920   0.000   .   .   .   .   .   .   A   15    GLU   N      .   30967   1
      178    .   1   .   1   16    16    GLN   H      H   1    7.885     0.000   .   .   .   .   .   .   A   16    GLN   H      .   30967   1
      179    .   1   .   1   16    16    GLN   HA     H   1    3.837     0.000   .   .   .   .   .   .   A   16    GLN   HA     .   30967   1
      180    .   1   .   1   16    16    GLN   HB2    H   1    1.636     0.000   .   .   .   .   .   .   A   16    GLN   HB2    .   30967   1
      181    .   1   .   1   16    16    GLN   HB3    H   1    2.408     0.000   .   .   .   .   .   .   A   16    GLN   HB3    .   30967   1
      182    .   1   .   1   16    16    GLN   HG2    H   1    2.247     0.000   .   .   .   .   .   .   A   16    GLN   HG2    .   30967   1
      183    .   1   .   1   16    16    GLN   HG3    H   1    2.395     0.000   .   .   .   .   .   .   A   16    GLN   HG3    .   30967   1
      184    .   1   .   1   16    16    GLN   HE21   H   1    6.803     0.000   .   .   .   .   .   .   A   16    GLN   HE21   .   30967   1
      185    .   1   .   1   16    16    GLN   HE22   H   1    7.558     0.000   .   .   .   .   .   .   A   16    GLN   HE22   .   30967   1
      186    .   1   .   1   16    16    GLN   C      C   13   178.590   0.000   .   .   .   .   .   .   A   16    GLN   C      .   30967   1
      187    .   1   .   1   16    16    GLN   CA     C   13   58.852    0.000   .   .   .   .   .   .   A   16    GLN   CA     .   30967   1
      188    .   1   .   1   16    16    GLN   CB     C   13   29.334    0.000   .   .   .   .   .   .   A   16    GLN   CB     .   30967   1
      189    .   1   .   1   16    16    GLN   CG     C   13   34.918    0.000   .   .   .   .   .   .   A   16    GLN   CG     .   30967   1
      190    .   1   .   1   16    16    GLN   N      N   15   119.530   0.000   .   .   .   .   .   .   A   16    GLN   N      .   30967   1
      191    .   1   .   1   16    16    GLN   NE2    N   15   111.570   0.000   .   .   .   .   .   .   A   16    GLN   NE2    .   30967   1
      192    .   1   .   1   17    17    LYS   H      H   1    8.602     0.000   .   .   .   .   .   .   A   17    LYS   H      .   30967   1
      193    .   1   .   1   17    17    LYS   HA     H   1    4.049     0.000   .   .   .   .   .   .   A   17    LYS   HA     .   30967   1
      194    .   1   .   1   17    17    LYS   HB2    H   1    2.048     0.000   .   .   .   .   .   .   A   17    LYS   HB2    .   30967   1
      195    .   1   .   1   17    17    LYS   HB3    H   1    2.004     0.000   .   .   .   .   .   .   A   17    LYS   HB3    .   30967   1
      196    .   1   .   1   17    17    LYS   HG2    H   1    1.461     0.000   .   .   .   .   .   .   A   17    LYS   HG2    .   30967   1
      197    .   1   .   1   17    17    LYS   HG3    H   1    1.432     0.000   .   .   .   .   .   .   A   17    LYS   HG3    .   30967   1
      198    .   1   .   1   17    17    LYS   HD2    H   1    1.610     0.000   .   .   .   .   .   .   A   17    LYS   HD2    .   30967   1
      199    .   1   .   1   17    17    LYS   HD3    H   1    1.610     0.000   .   .   .   .   .   .   A   17    LYS   HD3    .   30967   1
      200    .   1   .   1   17    17    LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   17    LYS   HE2    .   30967   1
      201    .   1   .   1   17    17    LYS   HE3    H   1    2.943     0.000   .   .   .   .   .   .   A   17    LYS   HE3    .   30967   1
      202    .   1   .   1   17    17    LYS   C      C   13   178.673   0.000   .   .   .   .   .   .   A   17    LYS   C      .   30967   1
      203    .   1   .   1   17    17    LYS   CA     C   13   61.771    0.000   .   .   .   .   .   .   A   17    LYS   CA     .   30967   1
      204    .   1   .   1   17    17    LYS   CB     C   13   31.995    0.000   .   .   .   .   .   .   A   17    LYS   CB     .   30967   1
      205    .   1   .   1   17    17    LYS   CG     C   13   27.430    0.000   .   .   .   .   .   .   A   17    LYS   CG     .   30967   1
      206    .   1   .   1   17    17    LYS   CD     C   13   29.455    0.000   .   .   .   .   .   .   A   17    LYS   CD     .   30967   1
      207    .   1   .   1   17    17    LYS   CE     C   13   41.838    0.000   .   .   .   .   .   .   A   17    LYS   CE     .   30967   1
      208    .   1   .   1   17    17    LYS   N      N   15   118.975   0.000   .   .   .   .   .   .   A   17    LYS   N      .   30967   1
      209    .   1   .   1   18    18    ASN   H      H   1    8.596     0.000   .   .   .   .   .   .   A   18    ASN   H      .   30967   1
      210    .   1   .   1   18    18    ASN   HA     H   1    4.547     0.000   .   .   .   .   .   .   A   18    ASN   HA     .   30967   1
      211    .   1   .   1   18    18    ASN   HB2    H   1    2.991     0.000   .   .   .   .   .   .   A   18    ASN   HB2    .   30967   1
      212    .   1   .   1   18    18    ASN   HB3    H   1    2.806     0.000   .   .   .   .   .   .   A   18    ASN   HB3    .   30967   1
      213    .   1   .   1   18    18    ASN   HD21   H   1    7.023     0.000   .   .   .   .   .   .   A   18    ASN   HD21   .   30967   1
      214    .   1   .   1   18    18    ASN   HD22   H   1    7.650     0.000   .   .   .   .   .   .   A   18    ASN   HD22   .   30967   1
      215    .   1   .   1   18    18    ASN   C      C   13   176.680   0.000   .   .   .   .   .   .   A   18    ASN   C      .   30967   1
      216    .   1   .   1   18    18    ASN   CA     C   13   55.813    0.000   .   .   .   .   .   .   A   18    ASN   CA     .   30967   1
      217    .   1   .   1   18    18    ASN   CB     C   13   37.710    0.000   .   .   .   .   .   .   A   18    ASN   CB     .   30967   1
      218    .   1   .   1   18    18    ASN   N      N   15   118.096   0.000   .   .   .   .   .   .   A   18    ASN   N      .   30967   1
      219    .   1   .   1   18    18    ASN   ND2    N   15   112.120   0.000   .   .   .   .   .   .   A   18    ASN   ND2    .   30967   1
      220    .   1   .   1   19    19    GLU   H      H   1    8.006     0.000   .   .   .   .   .   .   A   19    GLU   H      .   30967   1
      221    .   1   .   1   19    19    GLU   HA     H   1    4.183     0.000   .   .   .   .   .   .   A   19    GLU   HA     .   30967   1
      222    .   1   .   1   19    19    GLU   HB2    H   1    1.984     0.000   .   .   .   .   .   .   A   19    GLU   HB2    .   30967   1
      223    .   1   .   1   19    19    GLU   HB3    H   1    1.914     0.000   .   .   .   .   .   .   A   19    GLU   HB3    .   30967   1
      224    .   1   .   1   19    19    GLU   HG2    H   1    2.362     0.000   .   .   .   .   .   .   A   19    GLU   HG2    .   30967   1
      225    .   1   .   1   19    19    GLU   HG3    H   1    2.160     0.000   .   .   .   .   .   .   A   19    GLU   HG3    .   30967   1
      226    .   1   .   1   19    19    GLU   C      C   13   179.004   0.000   .   .   .   .   .   .   A   19    GLU   C      .   30967   1
      227    .   1   .   1   19    19    GLU   CA     C   13   59.538    0.000   .   .   .   .   .   .   A   19    GLU   CA     .   30967   1
      228    .   1   .   1   19    19    GLU   CB     C   13   28.999    0.000   .   .   .   .   .   .   A   19    GLU   CB     .   30967   1
      229    .   1   .   1   19    19    GLU   CG     C   13   36.089    0.000   .   .   .   .   .   .   A   19    GLU   CG     .   30967   1
      230    .   1   .   1   19    19    GLU   N      N   15   123.758   0.000   .   .   .   .   .   .   A   19    GLU   N      .   30967   1
      231    .   1   .   1   20    20    PHE   H      H   1    8.477     0.000   .   .   .   .   .   .   A   20    PHE   H      .   30967   1
      232    .   1   .   1   20    20    PHE   HA     H   1    4.881     0.000   .   .   .   .   .   .   A   20    PHE   HA     .   30967   1
      233    .   1   .   1   20    20    PHE   HB2    H   1    3.461     0.000   .   .   .   .   .   .   A   20    PHE   HB2    .   30967   1
      234    .   1   .   1   20    20    PHE   HB3    H   1    3.429     0.000   .   .   .   .   .   .   A   20    PHE   HB3    .   30967   1
      235    .   1   .   1   20    20    PHE   HD1    H   1    7.260     0.000   .   .   .   .   .   .   A   20    PHE   HD1    .   30967   1
      236    .   1   .   1   20    20    PHE   HD2    H   1    7.260     0.000   .   .   .   .   .   .   A   20    PHE   HD2    .   30967   1
      237    .   1   .   1   20    20    PHE   HE1    H   1    7.170     0.000   .   .   .   .   .   .   A   20    PHE   HE1    .   30967   1
      238    .   1   .   1   20    20    PHE   HE2    H   1    7.170     0.000   .   .   .   .   .   .   A   20    PHE   HE2    .   30967   1
      239    .   1   .   1   20    20    PHE   C      C   13   178.553   0.000   .   .   .   .   .   .   A   20    PHE   C      .   30967   1
      240    .   1   .   1   20    20    PHE   CA     C   13   60.193    0.000   .   .   .   .   .   .   A   20    PHE   CA     .   30967   1
      241    .   1   .   1   20    20    PHE   CB     C   13   38.006    0.000   .   .   .   .   .   .   A   20    PHE   CB     .   30967   1
      242    .   1   .   1   20    20    PHE   CD1    C   13   130.600   0.000   .   .   .   .   .   .   A   20    PHE   CD1    .   30967   1
      243    .   1   .   1   20    20    PHE   CD2    C   13   130.600   0.000   .   .   .   .   .   .   A   20    PHE   CD2    .   30967   1
      244    .   1   .   1   20    20    PHE   CE1    C   13   130.500   0.000   .   .   .   .   .   .   A   20    PHE   CE1    .   30967   1
      245    .   1   .   1   20    20    PHE   CE2    C   13   130.500   0.000   .   .   .   .   .   .   A   20    PHE   CE2    .   30967   1
      246    .   1   .   1   20    20    PHE   N      N   15   117.769   0.000   .   .   .   .   .   .   A   20    PHE   N      .   30967   1
      247    .   1   .   1   21    21    LYS   H      H   1    8.964     0.000   .   .   .   .   .   .   A   21    LYS   H      .   30967   1
      248    .   1   .   1   21    21    LYS   HA     H   1    3.996     0.000   .   .   .   .   .   .   A   21    LYS   HA     .   30967   1
      249    .   1   .   1   21    21    LYS   HB2    H   1    2.027     0.000   .   .   .   .   .   .   A   21    LYS   HB2    .   30967   1
      250    .   1   .   1   21    21    LYS   HB3    H   1    1.665     0.000   .   .   .   .   .   .   A   21    LYS   HB3    .   30967   1
      251    .   1   .   1   21    21    LYS   HG2    H   1    1.121     0.000   .   .   .   .   .   .   A   21    LYS   HG2    .   30967   1
      252    .   1   .   1   21    21    LYS   HG3    H   1    1.138     0.000   .   .   .   .   .   .   A   21    LYS   HG3    .   30967   1
      253    .   1   .   1   21    21    LYS   HD2    H   1    1.452     0.000   .   .   .   .   .   .   A   21    LYS   HD2    .   30967   1
      254    .   1   .   1   21    21    LYS   HD3    H   1    0.241     0.000   .   .   .   .   .   .   A   21    LYS   HD3    .   30967   1
      255    .   1   .   1   21    21    LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   21    LYS   HE2    .   30967   1
      256    .   1   .   1   21    21    LYS   HE3    H   1    2.972     0.000   .   .   .   .   .   .   A   21    LYS   HE3    .   30967   1
      257    .   1   .   1   21    21    LYS   C      C   13   176.815   0.000   .   .   .   .   .   .   A   21    LYS   C      .   30967   1
      258    .   1   .   1   21    21    LYS   CA     C   13   58.407    0.000   .   .   .   .   .   .   A   21    LYS   CA     .   30967   1
      259    .   1   .   1   21    21    LYS   CB     C   13   31.369    0.000   .   .   .   .   .   .   A   21    LYS   CB     .   30967   1
      260    .   1   .   1   21    21    LYS   CG     C   13   24.055    0.000   .   .   .   .   .   .   A   21    LYS   CG     .   30967   1
      261    .   1   .   1   21    21    LYS   CD     C   13   26.826    0.000   .   .   .   .   .   .   A   21    LYS   CD     .   30967   1
      262    .   1   .   1   21    21    LYS   CE     C   13   42.150    0.000   .   .   .   .   .   .   A   21    LYS   CE     .   30967   1
      263    .   1   .   1   21    21    LYS   N      N   15   122.959   0.000   .   .   .   .   .   .   A   21    LYS   N      .   30967   1
      264    .   1   .   1   22    22    ALA   H      H   1    7.782     0.000   .   .   .   .   .   .   A   22    ALA   H      .   30967   1
      265    .   1   .   1   22    22    ALA   HA     H   1    4.188     0.000   .   .   .   .   .   .   A   22    ALA   HA     .   30967   1
      266    .   1   .   1   22    22    ALA   HB1    H   1    1.561     0.000   .   .   .   .   .   .   A   22    ALA   HB1    .   30967   1
      267    .   1   .   1   22    22    ALA   HB2    H   1    1.561     0.000   .   .   .   .   .   .   A   22    ALA   HB2    .   30967   1
      268    .   1   .   1   22    22    ALA   HB3    H   1    1.561     0.000   .   .   .   .   .   .   A   22    ALA   HB3    .   30967   1
      269    .   1   .   1   22    22    ALA   C      C   13   180.712   0.000   .   .   .   .   .   .   A   22    ALA   C      .   30967   1
      270    .   1   .   1   22    22    ALA   CA     C   13   54.926    0.000   .   .   .   .   .   .   A   22    ALA   CA     .   30967   1
      271    .   1   .   1   22    22    ALA   CB     C   13   17.547    0.000   .   .   .   .   .   .   A   22    ALA   CB     .   30967   1
      272    .   1   .   1   22    22    ALA   N      N   15   121.612   0.000   .   .   .   .   .   .   A   22    ALA   N      .   30967   1
      273    .   1   .   1   23    23    ALA   H      H   1    7.969     0.000   .   .   .   .   .   .   A   23    ALA   H      .   30967   1
      274    .   1   .   1   23    23    ALA   HA     H   1    4.058     0.000   .   .   .   .   .   .   A   23    ALA   HA     .   30967   1
      275    .   1   .   1   23    23    ALA   HB1    H   1    1.833     0.000   .   .   .   .   .   .   A   23    ALA   HB1    .   30967   1
      276    .   1   .   1   23    23    ALA   HB2    H   1    1.833     0.000   .   .   .   .   .   .   A   23    ALA   HB2    .   30967   1
      277    .   1   .   1   23    23    ALA   HB3    H   1    1.833     0.000   .   .   .   .   .   .   A   23    ALA   HB3    .   30967   1
      278    .   1   .   1   23    23    ALA   C      C   13   178.478   0.000   .   .   .   .   .   .   A   23    ALA   C      .   30967   1
      279    .   1   .   1   23    23    ALA   CA     C   13   55.059    0.000   .   .   .   .   .   .   A   23    ALA   CA     .   30967   1
      280    .   1   .   1   23    23    ALA   CB     C   13   18.801    0.000   .   .   .   .   .   .   A   23    ALA   CB     .   30967   1
      281    .   1   .   1   23    23    ALA   N      N   15   119.293   0.000   .   .   .   .   .   .   A   23    ALA   N      .   30967   1
      282    .   1   .   1   24    24    PHE   H      H   1    9.071     0.000   .   .   .   .   .   .   A   24    PHE   H      .   30967   1
      283    .   1   .   1   24    24    PHE   HA     H   1    3.445     0.000   .   .   .   .   .   .   A   24    PHE   HA     .   30967   1
      284    .   1   .   1   24    24    PHE   HB2    H   1    3.229     0.000   .   .   .   .   .   .   A   24    PHE   HB2    .   30967   1
      285    .   1   .   1   24    24    PHE   HB3    H   1    2.984     0.000   .   .   .   .   .   .   A   24    PHE   HB3    .   30967   1
      286    .   1   .   1   24    24    PHE   HD1    H   1    7.160     0.000   .   .   .   .   .   .   A   24    PHE   HD1    .   30967   1
      287    .   1   .   1   24    24    PHE   HD2    H   1    7.160     0.000   .   .   .   .   .   .   A   24    PHE   HD2    .   30967   1
      288    .   1   .   1   24    24    PHE   HE1    H   1    6.720     0.000   .   .   .   .   .   .   A   24    PHE   HE1    .   30967   1
      289    .   1   .   1   24    24    PHE   HE2    H   1    6.720     0.000   .   .   .   .   .   .   A   24    PHE   HE2    .   30967   1
      290    .   1   .   1   24    24    PHE   HZ     H   1    7.425     0.000   .   .   .   .   .   .   A   24    PHE   HZ     .   30967   1
      291    .   1   .   1   24    24    PHE   C      C   13   175.875   0.000   .   .   .   .   .   .   A   24    PHE   C      .   30967   1
      292    .   1   .   1   24    24    PHE   CA     C   13   62.346    0.000   .   .   .   .   .   .   A   24    PHE   CA     .   30967   1
      293    .   1   .   1   24    24    PHE   CB     C   13   39.662    0.000   .   .   .   .   .   .   A   24    PHE   CB     .   30967   1
      294    .   1   .   1   24    24    PHE   CD1    C   13   130.000   0.000   .   .   .   .   .   .   A   24    PHE   CD1    .   30967   1
      295    .   1   .   1   24    24    PHE   CD2    C   13   130.000   0.000   .   .   .   .   .   .   A   24    PHE   CD2    .   30967   1
      296    .   1   .   1   24    24    PHE   CE1    C   13   131.910   0.000   .   .   .   .   .   .   A   24    PHE   CE1    .   30967   1
      297    .   1   .   1   24    24    PHE   CE2    C   13   131.910   0.000   .   .   .   .   .   .   A   24    PHE   CE2    .   30967   1
      298    .   1   .   1   24    24    PHE   CZ     C   13   129.720   0.000   .   .   .   .   .   .   A   24    PHE   CZ     .   30967   1
      299    .   1   .   1   24    24    PHE   N      N   15   121.619   0.000   .   .   .   .   .   .   A   24    PHE   N      .   30967   1
      300    .   1   .   1   25    25    ASP   H      H   1    8.601     0.000   .   .   .   .   .   .   A   25    ASP   H      .   30967   1
      301    .   1   .   1   25    25    ASP   HA     H   1    4.201     0.000   .   .   .   .   .   .   A   25    ASP   HA     .   30967   1
      302    .   1   .   1   25    25    ASP   HB2    H   1    2.739     0.000   .   .   .   .   .   .   A   25    ASP   HB2    .   30967   1
      303    .   1   .   1   25    25    ASP   HB3    H   1    2.498     0.000   .   .   .   .   .   .   A   25    ASP   HB3    .   30967   1
      304    .   1   .   1   25    25    ASP   C      C   13   178.944   0.000   .   .   .   .   .   .   A   25    ASP   C      .   30967   1
      305    .   1   .   1   25    25    ASP   CA     C   13   56.837    0.000   .   .   .   .   .   .   A   25    ASP   CA     .   30967   1
      306    .   1   .   1   25    25    ASP   CB     C   13   39.709    0.000   .   .   .   .   .   .   A   25    ASP   CB     .   30967   1
      307    .   1   .   1   25    25    ASP   N      N   15   116.572   0.000   .   .   .   .   .   .   A   25    ASP   N      .   30967   1
      308    .   1   .   1   26    26    ILE   H      H   1    7.198     0.000   .   .   .   .   .   .   A   26    ILE   H      .   30967   1
      309    .   1   .   1   26    26    ILE   HA     H   1    3.759     0.000   .   .   .   .   .   .   A   26    ILE   HA     .   30967   1
      310    .   1   .   1   26    26    ILE   HB     H   1    1.963     0.000   .   .   .   .   .   .   A   26    ILE   HB     .   30967   1
      311    .   1   .   1   26    26    ILE   HG12   H   1    1.206     0.000   .   .   .   .   .   .   A   26    ILE   HG12   .   30967   1
      312    .   1   .   1   26    26    ILE   HG13   H   1    1.669     0.000   .   .   .   .   .   .   A   26    ILE   HG13   .   30967   1
      313    .   1   .   1   26    26    ILE   HG21   H   1    0.843     0.000   .   .   .   .   .   .   A   26    ILE   HG21   .   30967   1
      314    .   1   .   1   26    26    ILE   HG22   H   1    0.843     0.000   .   .   .   .   .   .   A   26    ILE   HG22   .   30967   1
      315    .   1   .   1   26    26    ILE   HG23   H   1    0.843     0.000   .   .   .   .   .   .   A   26    ILE   HG23   .   30967   1
      316    .   1   .   1   26    26    ILE   HD11   H   1    0.813     0.000   .   .   .   .   .   .   A   26    ILE   HD11   .   30967   1
      317    .   1   .   1   26    26    ILE   HD12   H   1    0.813     0.000   .   .   .   .   .   .   A   26    ILE   HD12   .   30967   1
      318    .   1   .   1   26    26    ILE   HD13   H   1    0.813     0.000   .   .   .   .   .   .   A   26    ILE   HD13   .   30967   1
      319    .   1   .   1   26    26    ILE   C      C   13   178.440   0.000   .   .   .   .   .   .   A   26    ILE   C      .   30967   1
      320    .   1   .   1   26    26    ILE   CA     C   13   63.603    0.000   .   .   .   .   .   .   A   26    ILE   CA     .   30967   1
      321    .   1   .   1   26    26    ILE   CB     C   13   37.697    0.000   .   .   .   .   .   .   A   26    ILE   CB     .   30967   1
      322    .   1   .   1   26    26    ILE   CG1    C   13   28.217    0.000   .   .   .   .   .   .   A   26    ILE   CG1    .   30967   1
      323    .   1   .   1   26    26    ILE   CG2    C   13   17.575    0.000   .   .   .   .   .   .   A   26    ILE   CG2    .   30967   1
      324    .   1   .   1   26    26    ILE   CD1    C   13   12.871    0.000   .   .   .   .   .   .   A   26    ILE   CD1    .   30967   1
      325    .   1   .   1   26    26    ILE   N      N   15   119.443   0.000   .   .   .   .   .   .   A   26    ILE   N      .   30967   1
      326    .   1   .   1   27    27    PHE   H      H   1    8.245     0.000   .   .   .   .   .   .   A   27    PHE   H      .   30967   1
      327    .   1   .   1   27    27    PHE   HA     H   1    4.077     0.000   .   .   .   .   .   .   A   27    PHE   HA     .   30967   1
      328    .   1   .   1   27    27    PHE   HB2    H   1    2.843     0.000   .   .   .   .   .   .   A   27    PHE   HB2    .   30967   1
      329    .   1   .   1   27    27    PHE   HB3    H   1    3.086     0.000   .   .   .   .   .   .   A   27    PHE   HB3    .   30967   1
      330    .   1   .   1   27    27    PHE   C      C   13   178.718   0.000   .   .   .   .   .   .   A   27    PHE   C      .   30967   1
      331    .   1   .   1   27    27    PHE   CA     C   13   59.845    0.000   .   .   .   .   .   .   A   27    PHE   CA     .   30967   1
      332    .   1   .   1   27    27    PHE   CB     C   13   39.755    0.000   .   .   .   .   .   .   A   27    PHE   CB     .   30967   1
      333    .   1   .   1   27    27    PHE   N      N   15   123.274   0.000   .   .   .   .   .   .   A   27    PHE   N      .   30967   1
      334    .   1   .   1   28    28    VAL   H      H   1    7.589     0.000   .   .   .   .   .   .   A   28    VAL   H      .   30967   1
      335    .   1   .   1   28    28    VAL   HA     H   1    3.956     0.000   .   .   .   .   .   .   A   28    VAL   HA     .   30967   1
      336    .   1   .   1   28    28    VAL   HB     H   1    1.874     0.000   .   .   .   .   .   .   A   28    VAL   HB     .   30967   1
      337    .   1   .   1   28    28    VAL   HG11   H   1    -0.047    0.000   .   .   .   .   .   .   A   28    VAL   HG11   .   30967   1
      338    .   1   .   1   28    28    VAL   HG12   H   1    -0.047    0.000   .   .   .   .   .   .   A   28    VAL   HG12   .   30967   1
      339    .   1   .   1   28    28    VAL   HG13   H   1    -0.047    0.000   .   .   .   .   .   .   A   28    VAL   HG13   .   30967   1
      340    .   1   .   1   28    28    VAL   HG21   H   1    0.548     0.000   .   .   .   .   .   .   A   28    VAL   HG21   .   30967   1
      341    .   1   .   1   28    28    VAL   HG22   H   1    0.548     0.000   .   .   .   .   .   .   A   28    VAL   HG22   .   30967   1
      342    .   1   .   1   28    28    VAL   HG23   H   1    0.548     0.000   .   .   .   .   .   .   A   28    VAL   HG23   .   30967   1
      343    .   1   .   1   28    28    VAL   C      C   13   176.303   0.000   .   .   .   .   .   .   A   28    VAL   C      .   30967   1
      344    .   1   .   1   28    28    VAL   CA     C   13   61.251    0.000   .   .   .   .   .   .   A   28    VAL   CA     .   30967   1
      345    .   1   .   1   28    28    VAL   CB     C   13   31.336    0.000   .   .   .   .   .   .   A   28    VAL   CB     .   30967   1
      346    .   1   .   1   28    28    VAL   CG1    C   13   21.297    0.000   .   .   .   .   .   .   A   28    VAL   CG1    .   30967   1
      347    .   1   .   1   28    28    VAL   CG2    C   13   18.108    0.000   .   .   .   .   .   .   A   28    VAL   CG2    .   30967   1
      348    .   1   .   1   28    28    VAL   N      N   15   106.580   0.000   .   .   .   .   .   .   A   28    VAL   N      .   30967   1
      349    .   1   .   1   29    29    LEU   H      H   1    7.221     0.000   .   .   .   .   .   .   A   29    LEU   H      .   30967   1
      350    .   1   .   1   29    29    LEU   HA     H   1    4.062     0.000   .   .   .   .   .   .   A   29    LEU   HA     .   30967   1
      351    .   1   .   1   29    29    LEU   HB2    H   1    1.758     0.000   .   .   .   .   .   .   A   29    LEU   HB2    .   30967   1
      352    .   1   .   1   29    29    LEU   HB3    H   1    1.543     0.000   .   .   .   .   .   .   A   29    LEU   HB3    .   30967   1
      353    .   1   .   1   29    29    LEU   HG     H   1    1.865     0.000   .   .   .   .   .   .   A   29    LEU   HG     .   30967   1
      354    .   1   .   1   29    29    LEU   HD11   H   1    0.948     0.000   .   .   .   .   .   .   A   29    LEU   HD11   .   30967   1
      355    .   1   .   1   29    29    LEU   HD12   H   1    0.948     0.000   .   .   .   .   .   .   A   29    LEU   HD12   .   30967   1
      356    .   1   .   1   29    29    LEU   HD13   H   1    0.948     0.000   .   .   .   .   .   .   A   29    LEU   HD13   .   30967   1
      357    .   1   .   1   29    29    LEU   HD21   H   1    0.887     0.000   .   .   .   .   .   .   A   29    LEU   HD21   .   30967   1
      358    .   1   .   1   29    29    LEU   HD22   H   1    0.887     0.000   .   .   .   .   .   .   A   29    LEU   HD22   .   30967   1
      359    .   1   .   1   29    29    LEU   HD23   H   1    0.887     0.000   .   .   .   .   .   .   A   29    LEU   HD23   .   30967   1
      360    .   1   .   1   29    29    LEU   C      C   13   178.636   0.000   .   .   .   .   .   .   A   29    LEU   C      .   30967   1
      361    .   1   .   1   29    29    LEU   CA     C   13   57.370    0.000   .   .   .   .   .   .   A   29    LEU   CA     .   30967   1
      362    .   1   .   1   29    29    LEU   CB     C   13   41.432    0.000   .   .   .   .   .   .   A   29    LEU   CB     .   30967   1
      363    .   1   .   1   29    29    LEU   CG     C   13   26.396    0.000   .   .   .   .   .   .   A   29    LEU   CG     .   30967   1
      364    .   1   .   1   29    29    LEU   CD1    C   13   24.828    0.000   .   .   .   .   .   .   A   29    LEU   CD1    .   30967   1
      365    .   1   .   1   29    29    LEU   CD2    C   13   24.070    0.000   .   .   .   .   .   .   A   29    LEU   CD2    .   30967   1
      366    .   1   .   1   29    29    LEU   N      N   15   125.889   0.000   .   .   .   .   .   .   A   29    LEU   N      .   30967   1
      367    .   1   .   1   30    30    GLY   H      H   1    8.907     0.000   .   .   .   .   .   .   A   30    GLY   H      .   30967   1
      368    .   1   .   1   30    30    GLY   HA2    H   1    3.741     0.000   .   .   .   .   .   .   A   30    GLY   HA2    .   30967   1
      369    .   1   .   1   30    30    GLY   HA3    H   1    4.084     0.000   .   .   .   .   .   .   A   30    GLY   HA3    .   30967   1
      370    .   1   .   1   30    30    GLY   C      C   13   174.009   0.000   .   .   .   .   .   .   A   30    GLY   C      .   30967   1
      371    .   1   .   1   30    30    GLY   CA     C   13   45.233    0.000   .   .   .   .   .   .   A   30    GLY   CA     .   30967   1
      372    .   1   .   1   30    30    GLY   N      N   15   112.841   0.000   .   .   .   .   .   .   A   30    GLY   N      .   30967   1
      373    .   1   .   1   31    31    ALA   H      H   1    8.078     0.000   .   .   .   .   .   .   A   31    ALA   H      .   30967   1
      374    .   1   .   1   31    31    ALA   HA     H   1    4.447     0.000   .   .   .   .   .   .   A   31    ALA   HA     .   30967   1
      375    .   1   .   1   31    31    ALA   HB1    H   1    1.491     0.000   .   .   .   .   .   .   A   31    ALA   HB1    .   30967   1
      376    .   1   .   1   31    31    ALA   HB2    H   1    1.491     0.000   .   .   .   .   .   .   A   31    ALA   HB2    .   30967   1
      377    .   1   .   1   31    31    ALA   HB3    H   1    1.491     0.000   .   .   .   .   .   .   A   31    ALA   HB3    .   30967   1
      378    .   1   .   1   31    31    ALA   C      C   13   179.576   0.000   .   .   .   .   .   .   A   31    ALA   C      .   30967   1
      379    .   1   .   1   31    31    ALA   CA     C   13   51.979    0.000   .   .   .   .   .   .   A   31    ALA   CA     .   30967   1
      380    .   1   .   1   31    31    ALA   CB     C   13   19.741    0.000   .   .   .   .   .   .   A   31    ALA   CB     .   30967   1
      381    .   1   .   1   31    31    ALA   N      N   15   124.600   0.000   .   .   .   .   .   .   A   31    ALA   N      .   30967   1
      382    .   1   .   1   32    32    GLU   H      H   1    9.264     0.000   .   .   .   .   .   .   A   32    GLU   H      .   30967   1
      383    .   1   .   1   32    32    GLU   HA     H   1    4.066     0.000   .   .   .   .   .   .   A   32    GLU   HA     .   30967   1
      384    .   1   .   1   32    32    GLU   HB2    H   1    2.029     0.000   .   .   .   .   .   .   A   32    GLU   HB2    .   30967   1
      385    .   1   .   1   32    32    GLU   HB3    H   1    2.048     0.000   .   .   .   .   .   .   A   32    GLU   HB3    .   30967   1
      386    .   1   .   1   32    32    GLU   HG2    H   1    2.310     0.000   .   .   .   .   .   .   A   32    GLU   HG2    .   30967   1
      387    .   1   .   1   32    32    GLU   HG3    H   1    2.310     0.000   .   .   .   .   .   .   A   32    GLU   HG3    .   30967   1
      388    .   1   .   1   32    32    GLU   C      C   13   177.107   0.000   .   .   .   .   .   .   A   32    GLU   C      .   30967   1
      389    .   1   .   1   32    32    GLU   CA     C   13   58.969    0.000   .   .   .   .   .   .   A   32    GLU   CA     .   30967   1
      390    .   1   .   1   32    32    GLU   CB     C   13   29.638    0.000   .   .   .   .   .   .   A   32    GLU   CB     .   30967   1
      391    .   1   .   1   32    32    GLU   CG     C   13   36.010    0.000   .   .   .   .   .   .   A   32    GLU   CG     .   30967   1
      392    .   1   .   1   32    32    GLU   N      N   15   125.591   0.000   .   .   .   .   .   .   A   32    GLU   N      .   30967   1
      393    .   1   .   1   33    33    ASP   H      H   1    8.169     0.000   .   .   .   .   .   .   A   33    ASP   H      .   30967   1
      394    .   1   .   1   33    33    ASP   HA     H   1    4.684     0.000   .   .   .   .   .   .   A   33    ASP   HA     .   30967   1
      395    .   1   .   1   33    33    ASP   HB2    H   1    3.016     0.000   .   .   .   .   .   .   A   33    ASP   HB2    .   30967   1
      396    .   1   .   1   33    33    ASP   HB3    H   1    2.597     0.000   .   .   .   .   .   .   A   33    ASP   HB3    .   30967   1
      397    .   1   .   1   33    33    ASP   C      C   13   177.541   0.000   .   .   .   .   .   .   A   33    ASP   C      .   30967   1
      398    .   1   .   1   33    33    ASP   CA     C   13   52.796    0.000   .   .   .   .   .   .   A   33    ASP   CA     .   30967   1
      399    .   1   .   1   33    33    ASP   CB     C   13   40.801    0.000   .   .   .   .   .   .   A   33    ASP   CB     .   30967   1
      400    .   1   .   1   33    33    ASP   N      N   15   115.459   0.000   .   .   .   .   .   .   A   33    ASP   N      .   30967   1
      401    .   1   .   1   34    34    GLY   H      H   1    7.583     0.000   .   .   .   .   .   .   A   34    GLY   H      .   30967   1
      402    .   1   .   1   34    34    GLY   HA2    H   1    4.022     0.000   .   .   .   .   .   .   A   34    GLY   HA2    .   30967   1
      403    .   1   .   1   34    34    GLY   HA3    H   1    3.841     0.000   .   .   .   .   .   .   A   34    GLY   HA3    .   30967   1
      404    .   1   .   1   34    34    GLY   C      C   13   172.822   0.000   .   .   .   .   .   .   A   34    GLY   C      .   30967   1
      405    .   1   .   1   34    34    GLY   CA     C   13   46.483    0.000   .   .   .   .   .   .   A   34    GLY   CA     .   30967   1
      406    .   1   .   1   34    34    GLY   N      N   15   106.024   0.000   .   .   .   .   .   .   A   34    GLY   N      .   30967   1
      407    .   1   .   1   35    35    CYS   H      H   1    7.440     0.000   .   .   .   .   .   .   A   35    CYS   H      .   30967   1
      408    .   1   .   1   35    35    CYS   HA     H   1    4.967     0.000   .   .   .   .   .   .   A   35    CYS   HA     .   30967   1
      409    .   1   .   1   35    35    CYS   HB2    H   1    2.741     0.000   .   .   .   .   .   .   A   35    CYS   HB2    .   30967   1
      410    .   1   .   1   35    35    CYS   HB3    H   1    2.420     0.000   .   .   .   .   .   .   A   35    CYS   HB3    .   30967   1
      411    .   1   .   1   35    35    CYS   C      C   13   172.576   0.000   .   .   .   .   .   .   A   35    CYS   C      .   30967   1
      412    .   1   .   1   35    35    CYS   CA     C   13   57.584    0.000   .   .   .   .   .   .   A   35    CYS   CA     .   30967   1
      413    .   1   .   1   35    35    CYS   CB     C   13   31.673    0.000   .   .   .   .   .   .   A   35    CYS   CB     .   30967   1
      414    .   1   .   1   35    35    CYS   N      N   15   114.345   0.000   .   .   .   .   .   .   A   35    CYS   N      .   30967   1
      415    .   1   .   1   36    36    ILE   H      H   1    8.835     0.000   .   .   .   .   .   .   A   36    ILE   H      .   30967   1
      416    .   1   .   1   36    36    ILE   HA     H   1    3.713     0.000   .   .   .   .   .   .   A   36    ILE   HA     .   30967   1
      417    .   1   .   1   36    36    ILE   HB     H   1    1.799     0.000   .   .   .   .   .   .   A   36    ILE   HB     .   30967   1
      418    .   1   .   1   36    36    ILE   HG12   H   1    1.358     0.000   .   .   .   .   .   .   A   36    ILE   HG12   .   30967   1
      419    .   1   .   1   36    36    ILE   HG13   H   1    0.118     0.000   .   .   .   .   .   .   A   36    ILE   HG13   .   30967   1
      420    .   1   .   1   36    36    ILE   HG21   H   1    0.721     0.000   .   .   .   .   .   .   A   36    ILE   HG21   .   30967   1
      421    .   1   .   1   36    36    ILE   HG22   H   1    0.721     0.000   .   .   .   .   .   .   A   36    ILE   HG22   .   30967   1
      422    .   1   .   1   36    36    ILE   HG23   H   1    0.721     0.000   .   .   .   .   .   .   A   36    ILE   HG23   .   30967   1
      423    .   1   .   1   36    36    ILE   HD11   H   1    0.237     0.000   .   .   .   .   .   .   A   36    ILE   HD11   .   30967   1
      424    .   1   .   1   36    36    ILE   HD12   H   1    0.237     0.000   .   .   .   .   .   .   A   36    ILE   HD12   .   30967   1
      425    .   1   .   1   36    36    ILE   HD13   H   1    0.237     0.000   .   .   .   .   .   .   A   36    ILE   HD13   .   30967   1
      426    .   1   .   1   36    36    ILE   C      C   13   175.091   0.000   .   .   .   .   .   .   A   36    ILE   C      .   30967   1
      427    .   1   .   1   36    36    ILE   CA     C   13   62.442    0.000   .   .   .   .   .   .   A   36    ILE   CA     .   30967   1
      428    .   1   .   1   36    36    ILE   CB     C   13   39.703    0.000   .   .   .   .   .   .   A   36    ILE   CB     .   30967   1
      429    .   1   .   1   36    36    ILE   CG1    C   13   28.327    0.000   .   .   .   .   .   .   A   36    ILE   CG1    .   30967   1
      430    .   1   .   1   36    36    ILE   CG2    C   13   17.774    0.000   .   .   .   .   .   .   A   36    ILE   CG2    .   30967   1
      431    .   1   .   1   36    36    ILE   CD1    C   13   14.970    0.000   .   .   .   .   .   .   A   36    ILE   CD1    .   30967   1
      432    .   1   .   1   36    36    ILE   N      N   15   119.795   0.000   .   .   .   .   .   .   A   36    ILE   N      .   30967   1
      433    .   1   .   1   37    37    SER   H      H   1    9.450     0.000   .   .   .   .   .   .   A   37    SER   H      .   30967   1
      434    .   1   .   1   37    37    SER   HA     H   1    5.029     0.000   .   .   .   .   .   .   A   37    SER   HA     .   30967   1
      435    .   1   .   1   37    37    SER   HB2    H   1    4.190     0.000   .   .   .   .   .   .   A   37    SER   HB2    .   30967   1
      436    .   1   .   1   37    37    SER   HB3    H   1    4.488     0.000   .   .   .   .   .   .   A   37    SER   HB3    .   30967   1
      437    .   1   .   1   37    37    SER   C      C   13   175.820   0.000   .   .   .   .   .   .   A   37    SER   C      .   30967   1
      438    .   1   .   1   37    37    SER   CA     C   13   57.105    0.000   .   .   .   .   .   .   A   37    SER   CA     .   30967   1
      439    .   1   .   1   37    37    SER   CB     C   13   66.635    0.000   .   .   .   .   .   .   A   37    SER   CB     .   30967   1
      440    .   1   .   1   37    37    SER   N      N   15   126.358   0.000   .   .   .   .   .   .   A   37    SER   N      .   30967   1
      441    .   1   .   1   38    38    THR   H      H   1    8.801     0.000   .   .   .   .   .   .   A   38    THR   H      .   30967   1
      442    .   1   .   1   38    38    THR   HA     H   1    3.719     0.000   .   .   .   .   .   .   A   38    THR   HA     .   30967   1
      443    .   1   .   1   38    38    THR   HB     H   1    4.233     0.000   .   .   .   .   .   .   A   38    THR   HB     .   30967   1
      444    .   1   .   1   38    38    THR   HG21   H   1    1.254     0.000   .   .   .   .   .   .   A   38    THR   HG21   .   30967   1
      445    .   1   .   1   38    38    THR   HG22   H   1    1.254     0.000   .   .   .   .   .   .   A   38    THR   HG22   .   30967   1
      446    .   1   .   1   38    38    THR   HG23   H   1    1.254     0.000   .   .   .   .   .   .   A   38    THR   HG23   .   30967   1
      447    .   1   .   1   38    38    THR   C      C   13   177.008   0.000   .   .   .   .   .   .   A   38    THR   C      .   30967   1
      448    .   1   .   1   38    38    THR   CA     C   13   66.408    0.000   .   .   .   .   .   .   A   38    THR   CA     .   30967   1
      449    .   1   .   1   38    38    THR   CB     C   13   67.991    0.000   .   .   .   .   .   .   A   38    THR   CB     .   30967   1
      450    .   1   .   1   38    38    THR   CG2    C   13   22.729    0.000   .   .   .   .   .   .   A   38    THR   CG2    .   30967   1
      451    .   1   .   1   38    38    THR   N      N   15   112.527   0.000   .   .   .   .   .   .   A   38    THR   N      .   30967   1
      452    .   1   .   1   39    39    LYS   H      H   1    8.065     0.000   .   .   .   .   .   .   A   39    LYS   H      .   30967   1
      453    .   1   .   1   39    39    LYS   HA     H   1    4.050     0.000   .   .   .   .   .   .   A   39    LYS   HA     .   30967   1
      454    .   1   .   1   39    39    LYS   HB2    H   1    1.707     0.000   .   .   .   .   .   .   A   39    LYS   HB2    .   30967   1
      455    .   1   .   1   39    39    LYS   HB3    H   1    1.833     0.000   .   .   .   .   .   .   A   39    LYS   HB3    .   30967   1
      456    .   1   .   1   39    39    LYS   HG2    H   1    1.287     0.000   .   .   .   .   .   .   A   39    LYS   HG2    .   30967   1
      457    .   1   .   1   39    39    LYS   HG3    H   1    1.472     0.000   .   .   .   .   .   .   A   39    LYS   HG3    .   30967   1
      458    .   1   .   1   39    39    LYS   HD2    H   1    1.290     0.000   .   .   .   .   .   .   A   39    LYS   HD2    .   30967   1
      459    .   1   .   1   39    39    LYS   HD3    H   1    1.500     0.000   .   .   .   .   .   .   A   39    LYS   HD3    .   30967   1
      460    .   1   .   1   39    39    LYS   HE2    H   1    3.002     0.000   .   .   .   .   .   .   A   39    LYS   HE2    .   30967   1
      461    .   1   .   1   39    39    LYS   HE3    H   1    3.008     0.000   .   .   .   .   .   .   A   39    LYS   HE3    .   30967   1
      462    .   1   .   1   39    39    LYS   C      C   13   178.573   0.000   .   .   .   .   .   .   A   39    LYS   C      .   30967   1
      463    .   1   .   1   39    39    LYS   CA     C   13   59.477    0.000   .   .   .   .   .   .   A   39    LYS   CA     .   30967   1
      464    .   1   .   1   39    39    LYS   CB     C   13   32.112    0.000   .   .   .   .   .   .   A   39    LYS   CB     .   30967   1
      465    .   1   .   1   39    39    LYS   CG     C   13   24.611    0.000   .   .   .   .   .   .   A   39    LYS   CG     .   30967   1
      466    .   1   .   1   39    39    LYS   CD     C   13   28.986    0.000   .   .   .   .   .   .   A   39    LYS   CD     .   30967   1
      467    .   1   .   1   39    39    LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   39    LYS   CE     .   30967   1
      468    .   1   .   1   39    39    LYS   N      N   15   123.291   0.000   .   .   .   .   .   .   A   39    LYS   N      .   30967   1
      469    .   1   .   1   40    40    GLU   H      H   1    7.747     0.000   .   .   .   .   .   .   A   40    GLU   H      .   30967   1
      470    .   1   .   1   40    40    GLU   HA     H   1    4.185     0.000   .   .   .   .   .   .   A   40    GLU   HA     .   30967   1
      471    .   1   .   1   40    40    GLU   HB2    H   1    2.285     0.000   .   .   .   .   .   .   A   40    GLU   HB2    .   30967   1
      472    .   1   .   1   40    40    GLU   HB3    H   1    2.319     0.000   .   .   .   .   .   .   A   40    GLU   HB3    .   30967   1
      473    .   1   .   1   40    40    GLU   HG2    H   1    2.515     0.000   .   .   .   .   .   .   A   40    GLU   HG2    .   30967   1
      474    .   1   .   1   40    40    GLU   HG3    H   1    2.368     0.000   .   .   .   .   .   .   A   40    GLU   HG3    .   30967   1
      475    .   1   .   1   40    40    GLU   C      C   13   178.467   0.000   .   .   .   .   .   .   A   40    GLU   C      .   30967   1
      476    .   1   .   1   40    40    GLU   CA     C   13   60.303    0.000   .   .   .   .   .   .   A   40    GLU   CA     .   30967   1
      477    .   1   .   1   40    40    GLU   CB     C   13   29.780    0.000   .   .   .   .   .   .   A   40    GLU   CB     .   30967   1
      478    .   1   .   1   40    40    GLU   CG     C   13   36.346    0.000   .   .   .   .   .   .   A   40    GLU   CG     .   30967   1
      479    .   1   .   1   40    40    GLU   N      N   15   119.443   0.000   .   .   .   .   .   .   A   40    GLU   N      .   30967   1
      480    .   1   .   1   41    41    LEU   H      H   1    8.304     0.000   .   .   .   .   .   .   A   41    LEU   H      .   30967   1
      481    .   1   .   1   41    41    LEU   HA     H   1    4.181     0.000   .   .   .   .   .   .   A   41    LEU   HA     .   30967   1
      482    .   1   .   1   41    41    LEU   HB2    H   1    1.663     0.000   .   .   .   .   .   .   A   41    LEU   HB2    .   30967   1
      483    .   1   .   1   41    41    LEU   HB3    H   1    1.384     0.000   .   .   .   .   .   .   A   41    LEU   HB3    .   30967   1
      484    .   1   .   1   41    41    LEU   HG     H   1    1.579     0.000   .   .   .   .   .   .   A   41    LEU   HG     .   30967   1
      485    .   1   .   1   41    41    LEU   HD11   H   1    0.924     0.000   .   .   .   .   .   .   A   41    LEU   HD11   .   30967   1
      486    .   1   .   1   41    41    LEU   HD12   H   1    0.924     0.000   .   .   .   .   .   .   A   41    LEU   HD12   .   30967   1
      487    .   1   .   1   41    41    LEU   HD13   H   1    0.924     0.000   .   .   .   .   .   .   A   41    LEU   HD13   .   30967   1
      488    .   1   .   1   41    41    LEU   HD21   H   1    0.956     0.000   .   .   .   .   .   .   A   41    LEU   HD21   .   30967   1
      489    .   1   .   1   41    41    LEU   HD22   H   1    0.956     0.000   .   .   .   .   .   .   A   41    LEU   HD22   .   30967   1
      490    .   1   .   1   41    41    LEU   HD23   H   1    0.956     0.000   .   .   .   .   .   .   A   41    LEU   HD23   .   30967   1
      491    .   1   .   1   41    41    LEU   C      C   13   178.385   0.000   .   .   .   .   .   .   A   41    LEU   C      .   30967   1
      492    .   1   .   1   41    41    LEU   CA     C   13   57.730    0.000   .   .   .   .   .   .   A   41    LEU   CA     .   30967   1
      493    .   1   .   1   41    41    LEU   CB     C   13   42.402    0.000   .   .   .   .   .   .   A   41    LEU   CB     .   30967   1
      494    .   1   .   1   41    41    LEU   CG     C   13   26.632    0.000   .   .   .   .   .   .   A   41    LEU   CG     .   30967   1
      495    .   1   .   1   41    41    LEU   CD1    C   13   24.908    0.000   .   .   .   .   .   .   A   41    LEU   CD1    .   30967   1
      496    .   1   .   1   41    41    LEU   CD2    C   13   23.422    0.000   .   .   .   .   .   .   A   41    LEU   CD2    .   30967   1
      497    .   1   .   1   41    41    LEU   N      N   15   119.443   0.000   .   .   .   .   .   .   A   41    LEU   N      .   30967   1
      498    .   1   .   1   42    42    GLY   H      H   1    8.500     0.000   .   .   .   .   .   .   A   42    GLY   H      .   30967   1
      499    .   1   .   1   42    42    GLY   HA2    H   1    3.526     0.000   .   .   .   .   .   .   A   42    GLY   HA2    .   30967   1
      500    .   1   .   1   42    42    GLY   HA3    H   1    3.947     0.000   .   .   .   .   .   .   A   42    GLY   HA3    .   30967   1
      501    .   1   .   1   42    42    GLY   C      C   13   174.862   0.000   .   .   .   .   .   .   A   42    GLY   C      .   30967   1
      502    .   1   .   1   42    42    GLY   CA     C   13   47.991    0.000   .   .   .   .   .   .   A   42    GLY   CA     .   30967   1
      503    .   1   .   1   42    42    GLY   N      N   15   106.258   0.000   .   .   .   .   .   .   A   42    GLY   N      .   30967   1
      504    .   1   .   1   43    43    LYS   H      H   1    7.322     0.000   .   .   .   .   .   .   A   43    LYS   H      .   30967   1
      505    .   1   .   1   43    43    LYS   HA     H   1    3.991     0.000   .   .   .   .   .   .   A   43    LYS   HA     .   30967   1
      506    .   1   .   1   43    43    LYS   HB2    H   1    1.975     0.000   .   .   .   .   .   .   A   43    LYS   HB2    .   30967   1
      507    .   1   .   1   43    43    LYS   HB3    H   1    2.018     0.000   .   .   .   .   .   .   A   43    LYS   HB3    .   30967   1
      508    .   1   .   1   43    43    LYS   HG2    H   1    1.359     0.000   .   .   .   .   .   .   A   43    LYS   HG2    .   30967   1
      509    .   1   .   1   43    43    LYS   HG3    H   1    1.350     0.000   .   .   .   .   .   .   A   43    LYS   HG3    .   30967   1
      510    .   1   .   1   43    43    LYS   HD2    H   1    1.753     0.000   .   .   .   .   .   .   A   43    LYS   HD2    .   30967   1
      511    .   1   .   1   43    43    LYS   HD3    H   1    1.610     0.000   .   .   .   .   .   .   A   43    LYS   HD3    .   30967   1
      512    .   1   .   1   43    43    LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   43    LYS   HE2    .   30967   1
      513    .   1   .   1   43    43    LYS   HE3    H   1    2.930     0.000   .   .   .   .   .   .   A   43    LYS   HE3    .   30967   1
      514    .   1   .   1   43    43    LYS   C      C   13   179.319   0.000   .   .   .   .   .   .   A   43    LYS   C      .   30967   1
      515    .   1   .   1   43    43    LYS   CA     C   13   59.823    0.000   .   .   .   .   .   .   A   43    LYS   CA     .   30967   1
      516    .   1   .   1   43    43    LYS   CB     C   13   32.206    0.000   .   .   .   .   .   .   A   43    LYS   CB     .   30967   1
      517    .   1   .   1   43    43    LYS   CG     C   13   24.963    0.000   .   .   .   .   .   .   A   43    LYS   CG     .   30967   1
      518    .   1   .   1   43    43    LYS   CD     C   13   29.630    0.000   .   .   .   .   .   .   A   43    LYS   CD     .   30967   1
      519    .   1   .   1   43    43    LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   43    LYS   CE     .   30967   1
      520    .   1   .   1   43    43    LYS   N      N   15   121.084   0.000   .   .   .   .   .   .   A   43    LYS   N      .   30967   1
      521    .   1   .   1   44    44    VAL   H      H   1    7.577     0.000   .   .   .   .   .   .   A   44    VAL   H      .   30967   1
      522    .   1   .   1   44    44    VAL   HA     H   1    3.554     0.000   .   .   .   .   .   .   A   44    VAL   HA     .   30967   1
      523    .   1   .   1   44    44    VAL   HB     H   1    1.854     0.000   .   .   .   .   .   .   A   44    VAL   HB     .   30967   1
      524    .   1   .   1   44    44    VAL   HG11   H   1    0.397     0.000   .   .   .   .   .   .   A   44    VAL   HG11   .   30967   1
      525    .   1   .   1   44    44    VAL   HG12   H   1    0.397     0.000   .   .   .   .   .   .   A   44    VAL   HG12   .   30967   1
      526    .   1   .   1   44    44    VAL   HG13   H   1    0.397     0.000   .   .   .   .   .   .   A   44    VAL   HG13   .   30967   1
      527    .   1   .   1   44    44    VAL   HG21   H   1    0.567     0.000   .   .   .   .   .   .   A   44    VAL   HG21   .   30967   1
      528    .   1   .   1   44    44    VAL   HG22   H   1    0.567     0.000   .   .   .   .   .   .   A   44    VAL   HG22   .   30967   1
      529    .   1   .   1   44    44    VAL   HG23   H   1    0.567     0.000   .   .   .   .   .   .   A   44    VAL   HG23   .   30967   1
      530    .   1   .   1   44    44    VAL   C      C   13   177.516   0.000   .   .   .   .   .   .   A   44    VAL   C      .   30967   1
      531    .   1   .   1   44    44    VAL   CA     C   13   66.201    0.000   .   .   .   .   .   .   A   44    VAL   CA     .   30967   1
      532    .   1   .   1   44    44    VAL   CB     C   13   31.595    0.000   .   .   .   .   .   .   A   44    VAL   CB     .   30967   1
      533    .   1   .   1   44    44    VAL   CG1    C   13   22.541    0.000   .   .   .   .   .   .   A   44    VAL   CG1    .   30967   1
      534    .   1   .   1   44    44    VAL   CG2    C   13   20.548    0.000   .   .   .   .   .   .   A   44    VAL   CG2    .   30967   1
      535    .   1   .   1   44    44    VAL   N      N   15   119.795   0.000   .   .   .   .   .   .   A   44    VAL   N      .   30967   1
      536    .   1   .   1   45    45    MET   H      H   1    8.412     0.000   .   .   .   .   .   .   A   45    MET   H      .   30967   1
      537    .   1   .   1   45    45    MET   HA     H   1    4.151     0.000   .   .   .   .   .   .   A   45    MET   HA     .   30967   1
      538    .   1   .   1   45    45    MET   HB2    H   1    1.642     0.000   .   .   .   .   .   .   A   45    MET   HB2    .   30967   1
      539    .   1   .   1   45    45    MET   HB3    H   1    2.073     0.000   .   .   .   .   .   .   A   45    MET   HB3    .   30967   1
      540    .   1   .   1   45    45    MET   HG2    H   1    2.528     0.000   .   .   .   .   .   .   A   45    MET   HG2    .   30967   1
      541    .   1   .   1   45    45    MET   HG3    H   1    2.495     0.000   .   .   .   .   .   .   A   45    MET   HG3    .   30967   1
      542    .   1   .   1   45    45    MET   HE1    H   1    1.874     0.000   .   .   .   .   .   .   A   45    MET   HE1    .   30967   1
      543    .   1   .   1   45    45    MET   HE2    H   1    1.874     0.000   .   .   .   .   .   .   A   45    MET   HE2    .   30967   1
      544    .   1   .   1   45    45    MET   HE3    H   1    1.874     0.000   .   .   .   .   .   .   A   45    MET   HE3    .   30967   1
      545    .   1   .   1   45    45    MET   C      C   13   178.983   0.000   .   .   .   .   .   .   A   45    MET   C      .   30967   1
      546    .   1   .   1   45    45    MET   CA     C   13   58.173    0.000   .   .   .   .   .   .   A   45    MET   CA     .   30967   1
      547    .   1   .   1   45    45    MET   CB     C   13   30.722    0.000   .   .   .   .   .   .   A   45    MET   CB     .   30967   1
      548    .   1   .   1   45    45    MET   CG     C   13   33.063    0.000   .   .   .   .   .   .   A   45    MET   CG     .   30967   1
      549    .   1   .   1   45    45    MET   CE     C   13   17.540    0.000   .   .   .   .   .   .   A   45    MET   CE     .   30967   1
      550    .   1   .   1   45    45    MET   N      N   15   116.773   0.000   .   .   .   .   .   .   A   45    MET   N      .   30967   1
      551    .   1   .   1   46    46    ARG   H      H   1    8.139     0.000   .   .   .   .   .   .   A   46    ARG   H      .   30967   1
      552    .   1   .   1   46    46    ARG   HA     H   1    4.671     0.000   .   .   .   .   .   .   A   46    ARG   HA     .   30967   1
      553    .   1   .   1   46    46    ARG   HB2    H   1    1.926     0.000   .   .   .   .   .   .   A   46    ARG   HB2    .   30967   1
      554    .   1   .   1   46    46    ARG   HB3    H   1    1.878     0.000   .   .   .   .   .   .   A   46    ARG   HB3    .   30967   1
      555    .   1   .   1   46    46    ARG   HG2    H   1    1.771     0.000   .   .   .   .   .   .   A   46    ARG   HG2    .   30967   1
      556    .   1   .   1   46    46    ARG   HG3    H   1    1.736     0.000   .   .   .   .   .   .   A   46    ARG   HG3    .   30967   1
      557    .   1   .   1   46    46    ARG   HD2    H   1    3.160     0.000   .   .   .   .   .   .   A   46    ARG   HD2    .   30967   1
      558    .   1   .   1   46    46    ARG   HD3    H   1    3.294     0.000   .   .   .   .   .   .   A   46    ARG   HD3    .   30967   1
      559    .   1   .   1   46    46    ARG   HE     H   1    7.374     0.000   .   .   .   .   .   .   A   46    ARG   HE     .   30967   1
      560    .   1   .   1   46    46    ARG   C      C   13   181.498   0.000   .   .   .   .   .   .   A   46    ARG   C      .   30967   1
      561    .   1   .   1   46    46    ARG   CA     C   13   59.196    0.000   .   .   .   .   .   .   A   46    ARG   CA     .   30967   1
      562    .   1   .   1   46    46    ARG   CB     C   13   29.759    0.000   .   .   .   .   .   .   A   46    ARG   CB     .   30967   1
      563    .   1   .   1   46    46    ARG   CG     C   13   27.436    0.000   .   .   .   .   .   .   A   46    ARG   CG     .   30967   1
      564    .   1   .   1   46    46    ARG   CD     C   13   43.356    0.000   .   .   .   .   .   .   A   46    ARG   CD     .   30967   1
      565    .   1   .   1   46    46    ARG   N      N   15   118.857   0.000   .   .   .   .   .   .   A   46    ARG   N      .   30967   1
      566    .   1   .   1   46    46    ARG   NE     N   15   84.94     0.000   .   .   .   .   .   .   A   46    ARG   NE     .   30967   1
      567    .   1   .   1   47    47    MET   H      H   1    7.911     0.000   .   .   .   .   .   .   A   47    MET   H      .   30967   1
      568    .   1   .   1   47    47    MET   HA     H   1    4.213     0.000   .   .   .   .   .   .   A   47    MET   HA     .   30967   1
      569    .   1   .   1   47    47    MET   HB2    H   1    2.419     0.000   .   .   .   .   .   .   A   47    MET   HB2    .   30967   1
      570    .   1   .   1   47    47    MET   HB3    H   1    2.275     0.000   .   .   .   .   .   .   A   47    MET   HB3    .   30967   1
      571    .   1   .   1   47    47    MET   HG2    H   1    2.796     0.000   .   .   .   .   .   .   A   47    MET   HG2    .   30967   1
      572    .   1   .   1   47    47    MET   HG3    H   1    2.641     0.000   .   .   .   .   .   .   A   47    MET   HG3    .   30967   1
      573    .   1   .   1   47    47    MET   HE1    H   1    2.060     0.000   .   .   .   .   .   .   A   47    MET   HE1    .   30967   1
      574    .   1   .   1   47    47    MET   HE2    H   1    2.060     0.000   .   .   .   .   .   .   A   47    MET   HE2    .   30967   1
      575    .   1   .   1   47    47    MET   HE3    H   1    2.060     0.000   .   .   .   .   .   .   A   47    MET   HE3    .   30967   1
      576    .   1   .   1   47    47    MET   C      C   13   177.557   0.000   .   .   .   .   .   .   A   47    MET   C      .   30967   1
      577    .   1   .   1   47    47    MET   CA     C   13   58.886    0.000   .   .   .   .   .   .   A   47    MET   CA     .   30967   1
      578    .   1   .   1   47    47    MET   CB     C   13   32.419    0.000   .   .   .   .   .   .   A   47    MET   CB     .   30967   1
      579    .   1   .   1   47    47    MET   CG     C   13   31.812    0.000   .   .   .   .   .   .   A   47    MET   CG     .   30967   1
      580    .   1   .   1   47    47    MET   CE     C   13   16.840    0.000   .   .   .   .   .   .   A   47    MET   CE     .   30967   1
      581    .   1   .   1   47    47    MET   N      N   15   122.569   0.000   .   .   .   .   .   .   A   47    MET   N      .   30967   1
      582    .   1   .   1   48    48    LEU   H      H   1    7.503     0.000   .   .   .   .   .   .   A   48    LEU   H      .   30967   1
      583    .   1   .   1   48    48    LEU   HA     H   1    4.383     0.000   .   .   .   .   .   .   A   48    LEU   HA     .   30967   1
      584    .   1   .   1   48    48    LEU   HB2    H   1    1.820     0.000   .   .   .   .   .   .   A   48    LEU   HB2    .   30967   1
      585    .   1   .   1   48    48    LEU   HB3    H   1    1.951     0.000   .   .   .   .   .   .   A   48    LEU   HB3    .   30967   1
      586    .   1   .   1   48    48    LEU   HG     H   1    1.523     0.000   .   .   .   .   .   .   A   48    LEU   HG     .   30967   1
      587    .   1   .   1   48    48    LEU   HD11   H   1    0.852     0.000   .   .   .   .   .   .   A   48    LEU   HD11   .   30967   1
      588    .   1   .   1   48    48    LEU   HD12   H   1    0.852     0.000   .   .   .   .   .   .   A   48    LEU   HD12   .   30967   1
      589    .   1   .   1   48    48    LEU   HD13   H   1    0.852     0.000   .   .   .   .   .   .   A   48    LEU   HD13   .   30967   1
      590    .   1   .   1   48    48    LEU   HD21   H   1    0.828     0.000   .   .   .   .   .   .   A   48    LEU   HD21   .   30967   1
      591    .   1   .   1   48    48    LEU   HD22   H   1    0.828     0.000   .   .   .   .   .   .   A   48    LEU   HD22   .   30967   1
      592    .   1   .   1   48    48    LEU   HD23   H   1    0.828     0.000   .   .   .   .   .   .   A   48    LEU   HD23   .   30967   1
      593    .   1   .   1   48    48    LEU   C      C   13   177.041   0.000   .   .   .   .   .   .   A   48    LEU   C      .   30967   1
      594    .   1   .   1   48    48    LEU   CA     C   13   54.462    0.000   .   .   .   .   .   .   A   48    LEU   CA     .   30967   1
      595    .   1   .   1   48    48    LEU   CB     C   13   41.581    0.000   .   .   .   .   .   .   A   48    LEU   CB     .   30967   1
      596    .   1   .   1   48    48    LEU   CG     C   13   26.638    0.000   .   .   .   .   .   .   A   48    LEU   CG     .   30967   1
      597    .   1   .   1   48    48    LEU   CD1    C   13   25.584    0.000   .   .   .   .   .   .   A   48    LEU   CD1    .   30967   1
      598    .   1   .   1   48    48    LEU   CD2    C   13   23.104    0.000   .   .   .   .   .   .   A   48    LEU   CD2    .   30967   1
      599    .   1   .   1   48    48    LEU   N      N   15   117.685   0.000   .   .   .   .   .   .   A   48    LEU   N      .   30967   1
      600    .   1   .   1   49    49    GLY   H      H   1    7.865     0.000   .   .   .   .   .   .   A   49    GLY   H      .   30967   1
      601    .   1   .   1   49    49    GLY   HA2    H   1    3.806     0.000   .   .   .   .   .   .   A   49    GLY   HA2    .   30967   1
      602    .   1   .   1   49    49    GLY   HA3    H   1    4.193     0.000   .   .   .   .   .   .   A   49    GLY   HA3    .   30967   1
      603    .   1   .   1   49    49    GLY   C      C   13   174.272   0.000   .   .   .   .   .   .   A   49    GLY   C      .   30967   1
      604    .   1   .   1   49    49    GLY   CA     C   13   45.651    0.000   .   .   .   .   .   .   A   49    GLY   CA     .   30967   1
      605    .   1   .   1   49    49    GLY   N      N   15   107.548   0.000   .   .   .   .   .   .   A   49    GLY   N      .   30967   1
      606    .   1   .   1   50    50    GLN   H      H   1    8.028     0.000   .   .   .   .   .   .   A   50    GLN   H      .   30967   1
      607    .   1   .   1   50    50    GLN   HA     H   1    4.489     0.000   .   .   .   .   .   .   A   50    GLN   HA     .   30967   1
      608    .   1   .   1   50    50    GLN   HB2    H   1    1.633     0.000   .   .   .   .   .   .   A   50    GLN   HB2    .   30967   1
      609    .   1   .   1   50    50    GLN   HB3    H   1    2.135     0.000   .   .   .   .   .   .   A   50    GLN   HB3    .   30967   1
      610    .   1   .   1   50    50    GLN   HG2    H   1    2.205     0.000   .   .   .   .   .   .   A   50    GLN   HG2    .   30967   1
      611    .   1   .   1   50    50    GLN   HG3    H   1    2.160     0.000   .   .   .   .   .   .   A   50    GLN   HG3    .   30967   1
      612    .   1   .   1   50    50    GLN   HE21   H   1    7.328     0.000   .   .   .   .   .   .   A   50    GLN   HE21   .   30967   1
      613    .   1   .   1   50    50    GLN   HE22   H   1    6.822     0.000   .   .   .   .   .   .   A   50    GLN   HE22   .   30967   1
      614    .   1   .   1   50    50    GLN   C      C   13   173.994   0.000   .   .   .   .   .   .   A   50    GLN   C      .   30967   1
      615    .   1   .   1   50    50    GLN   CA     C   13   54.003    0.000   .   .   .   .   .   .   A   50    GLN   CA     .   30967   1
      616    .   1   .   1   50    50    GLN   CB     C   13   30.971    0.000   .   .   .   .   .   .   A   50    GLN   CB     .   30967   1
      617    .   1   .   1   50    50    GLN   CG     C   13   33.720    0.000   .   .   .   .   .   .   A   50    GLN   CG     .   30967   1
      618    .   1   .   1   50    50    GLN   N      N   15   118.425   0.000   .   .   .   .   .   .   A   50    GLN   N      .   30967   1
      619    .   1   .   1   50    50    GLN   NE2    N   15   112.420   0.000   .   .   .   .   .   .   A   50    GLN   NE2    .   30967   1
      620    .   1   .   1   51    51    ASN   H      H   1    8.763     0.000   .   .   .   .   .   .   A   51    ASN   H      .   30967   1
      621    .   1   .   1   51    51    ASN   HA     H   1    5.152     0.000   .   .   .   .   .   .   A   51    ASN   HA     .   30967   1
      622    .   1   .   1   51    51    ASN   HB2    H   1    2.766     0.000   .   .   .   .   .   .   A   51    ASN   HB2    .   30967   1
      623    .   1   .   1   51    51    ASN   HB3    H   1    2.503     0.000   .   .   .   .   .   .   A   51    ASN   HB3    .   30967   1
      624    .   1   .   1   51    51    ASN   HD21   H   1    6.738     0.000   .   .   .   .   .   .   A   51    ASN   HD21   .   30967   1
      625    .   1   .   1   51    51    ASN   HD22   H   1    7.563     0.000   .   .   .   .   .   .   A   51    ASN   HD22   .   30967   1
      626    .   1   .   1   51    51    ASN   CA     C   13   51.060    0.000   .   .   .   .   .   .   A   51    ASN   CA     .   30967   1
      627    .   1   .   1   51    51    ASN   CB     C   13   39.144    0.000   .   .   .   .   .   .   A   51    ASN   CB     .   30967   1
      628    .   1   .   1   51    51    ASN   N      N   15   116.806   0.000   .   .   .   .   .   .   A   51    ASN   N      .   30967   1
      629    .   1   .   1   51    51    ASN   ND2    N   15   112.570   0.000   .   .   .   .   .   .   A   51    ASN   ND2    .   30967   1
      630    .   1   .   1   52    52    PRO   HA     H   1    4.775     0.000   .   .   .   .   .   .   A   52    PRO   HA     .   30967   1
      631    .   1   .   1   52    52    PRO   HB2    H   1    2.222     0.000   .   .   .   .   .   .   A   52    PRO   HB2    .   30967   1
      632    .   1   .   1   52    52    PRO   HB3    H   1    1.910     0.000   .   .   .   .   .   .   A   52    PRO   HB3    .   30967   1
      633    .   1   .   1   52    52    PRO   HG2    H   1    1.878     0.000   .   .   .   .   .   .   A   52    PRO   HG2    .   30967   1
      634    .   1   .   1   52    52    PRO   HG3    H   1    1.835     0.000   .   .   .   .   .   .   A   52    PRO   HG3    .   30967   1
      635    .   1   .   1   52    52    PRO   HD2    H   1    3.566     0.000   .   .   .   .   .   .   A   52    PRO   HD2    .   30967   1
      636    .   1   .   1   52    52    PRO   HD3    H   1    3.264     0.000   .   .   .   .   .   .   A   52    PRO   HD3    .   30967   1
      637    .   1   .   1   52    52    PRO   C      C   13   177.199   0.000   .   .   .   .   .   .   A   52    PRO   C      .   30967   1
      638    .   1   .   1   52    52    PRO   CA     C   13   62.138    0.000   .   .   .   .   .   .   A   52    PRO   CA     .   30967   1
      639    .   1   .   1   52    52    PRO   CB     C   13   31.919    0.000   .   .   .   .   .   .   A   52    PRO   CB     .   30967   1
      640    .   1   .   1   52    52    PRO   CG     C   13   27.628    0.000   .   .   .   .   .   .   A   52    PRO   CG     .   30967   1
      641    .   1   .   1   52    52    PRO   CD     C   13   49.709    0.000   .   .   .   .   .   .   A   52    PRO   CD     .   30967   1
      642    .   1   .   1   53    53    THR   H      H   1    8.959     0.000   .   .   .   .   .   .   A   53    THR   H      .   30967   1
      643    .   1   .   1   53    53    THR   HA     H   1    4.613     0.000   .   .   .   .   .   .   A   53    THR   HA     .   30967   1
      644    .   1   .   1   53    53    THR   HB     H   1    4.808     0.000   .   .   .   .   .   .   A   53    THR   HB     .   30967   1
      645    .   1   .   1   53    53    THR   HG21   H   1    1.382     0.000   .   .   .   .   .   .   A   53    THR   HG21   .   30967   1
      646    .   1   .   1   53    53    THR   HG22   H   1    1.382     0.000   .   .   .   .   .   .   A   53    THR   HG22   .   30967   1
      647    .   1   .   1   53    53    THR   HG23   H   1    1.382     0.000   .   .   .   .   .   .   A   53    THR   HG23   .   30967   1
      648    .   1   .   1   53    53    THR   CA     C   13   60.116    0.000   .   .   .   .   .   .   A   53    THR   CA     .   30967   1
      649    .   1   .   1   53    53    THR   CB     C   13   68.174    0.000   .   .   .   .   .   .   A   53    THR   CB     .   30967   1
      650    .   1   .   1   53    53    THR   CG2    C   13   22.011    0.000   .   .   .   .   .   .   A   53    THR   CG2    .   30967   1
      651    .   1   .   1   53    53    THR   N      N   15   114.404   0.000   .   .   .   .   .   .   A   53    THR   N      .   30967   1
      652    .   1   .   1   54    54    PRO   HA     H   1    4.161     0.000   .   .   .   .   .   .   A   54    PRO   HA     .   30967   1
      653    .   1   .   1   54    54    PRO   HB2    H   1    2.400     0.000   .   .   .   .   .   .   A   54    PRO   HB2    .   30967   1
      654    .   1   .   1   54    54    PRO   HB3    H   1    1.923     0.000   .   .   .   .   .   .   A   54    PRO   HB3    .   30967   1
      655    .   1   .   1   54    54    PRO   HG2    H   1    1.983     0.000   .   .   .   .   .   .   A   54    PRO   HG2    .   30967   1
      656    .   1   .   1   54    54    PRO   HG3    H   1    2.289     0.000   .   .   .   .   .   .   A   54    PRO   HG3    .   30967   1
      657    .   1   .   1   54    54    PRO   HD2    H   1    3.935     0.000   .   .   .   .   .   .   A   54    PRO   HD2    .   30967   1
      658    .   1   .   1   54    54    PRO   HD3    H   1    3.916     0.000   .   .   .   .   .   .   A   54    PRO   HD3    .   30967   1
      659    .   1   .   1   54    54    PRO   C      C   13   179.573   0.000   .   .   .   .   .   .   A   54    PRO   C      .   30967   1
      660    .   1   .   1   54    54    PRO   CA     C   13   65.990    0.000   .   .   .   .   .   .   A   54    PRO   CA     .   30967   1
      661    .   1   .   1   54    54    PRO   CB     C   13   31.690    0.000   .   .   .   .   .   .   A   54    PRO   CB     .   30967   1
      662    .   1   .   1   54    54    PRO   CG     C   13   28.210    0.000   .   .   .   .   .   .   A   54    PRO   CG     .   30967   1
      663    .   1   .   1   54    54    PRO   CD     C   13   50.167    0.000   .   .   .   .   .   .   A   54    PRO   CD     .   30967   1
      664    .   1   .   1   55    55    GLU   H      H   1    8.803     0.000   .   .   .   .   .   .   A   55    GLU   H      .   30967   1
      665    .   1   .   1   55    55    GLU   HA     H   1    4.000     0.000   .   .   .   .   .   .   A   55    GLU   HA     .   30967   1
      666    .   1   .   1   55    55    GLU   HB2    H   1    2.066     0.000   .   .   .   .   .   .   A   55    GLU   HB2    .   30967   1
      667    .   1   .   1   55    55    GLU   HB3    H   1    1.920     0.000   .   .   .   .   .   .   A   55    GLU   HB3    .   30967   1
      668    .   1   .   1   55    55    GLU   HG2    H   1    2.233     0.000   .   .   .   .   .   .   A   55    GLU   HG2    .   30967   1
      669    .   1   .   1   55    55    GLU   HG3    H   1    2.486     0.000   .   .   .   .   .   .   A   55    GLU   HG3    .   30967   1
      670    .   1   .   1   55    55    GLU   C      C   13   179.392   0.000   .   .   .   .   .   .   A   55    GLU   C      .   30967   1
      671    .   1   .   1   55    55    GLU   CA     C   13   60.538    0.000   .   .   .   .   .   .   A   55    GLU   CA     .   30967   1
      672    .   1   .   1   55    55    GLU   CB     C   13   28.550    0.000   .   .   .   .   .   .   A   55    GLU   CB     .   30967   1
      673    .   1   .   1   55    55    GLU   CG     C   13   37.271    0.000   .   .   .   .   .   .   A   55    GLU   CG     .   30967   1
      674    .   1   .   1   55    55    GLU   N      N   15   117.568   0.000   .   .   .   .   .   .   A   55    GLU   N      .   30967   1
      675    .   1   .   1   56    56    GLU   H      H   1    7.845     0.000   .   .   .   .   .   .   A   56    GLU   H      .   30967   1
      676    .   1   .   1   56    56    GLU   HA     H   1    3.967     0.000   .   .   .   .   .   .   A   56    GLU   HA     .   30967   1
      677    .   1   .   1   56    56    GLU   HB2    H   1    2.312     0.000   .   .   .   .   .   .   A   56    GLU   HB2    .   30967   1
      678    .   1   .   1   56    56    GLU   HB3    H   1    1.836     0.000   .   .   .   .   .   .   A   56    GLU   HB3    .   30967   1
      679    .   1   .   1   56    56    GLU   HG2    H   1    2.349     0.000   .   .   .   .   .   .   A   56    GLU   HG2    .   30967   1
      680    .   1   .   1   56    56    GLU   HG3    H   1    2.267     0.000   .   .   .   .   .   .   A   56    GLU   HG3    .   30967   1
      681    .   1   .   1   56    56    GLU   C      C   13   178.000   0.000   .   .   .   .   .   .   A   56    GLU   C      .   30967   1
      682    .   1   .   1   56    56    GLU   CA     C   13   58.956    0.000   .   .   .   .   .   .   A   56    GLU   CA     .   30967   1
      683    .   1   .   1   56    56    GLU   CB     C   13   29.837    0.000   .   .   .   .   .   .   A   56    GLU   CB     .   30967   1
      684    .   1   .   1   56    56    GLU   CG     C   13   37.464    0.000   .   .   .   .   .   .   A   56    GLU   CG     .   30967   1
      685    .   1   .   1   56    56    GLU   N      N   15   121.963   0.000   .   .   .   .   .   .   A   56    GLU   N      .   30967   1
      686    .   1   .   1   57    57    LEU   H      H   1    8.180     0.000   .   .   .   .   .   .   A   57    LEU   H      .   30967   1
      687    .   1   .   1   57    57    LEU   HA     H   1    4.015     0.000   .   .   .   .   .   .   A   57    LEU   HA     .   30967   1
      688    .   1   .   1   57    57    LEU   HB2    H   1    1.999     0.000   .   .   .   .   .   .   A   57    LEU   HB2    .   30967   1
      689    .   1   .   1   57    57    LEU   HB3    H   1    1.219     0.000   .   .   .   .   .   .   A   57    LEU   HB3    .   30967   1
      690    .   1   .   1   57    57    LEU   HG     H   1    1.710     0.000   .   .   .   .   .   .   A   57    LEU   HG     .   30967   1
      691    .   1   .   1   57    57    LEU   HD11   H   1    0.866     0.000   .   .   .   .   .   .   A   57    LEU   HD11   .   30967   1
      692    .   1   .   1   57    57    LEU   HD12   H   1    0.866     0.000   .   .   .   .   .   .   A   57    LEU   HD12   .   30967   1
      693    .   1   .   1   57    57    LEU   HD13   H   1    0.866     0.000   .   .   .   .   .   .   A   57    LEU   HD13   .   30967   1
      694    .   1   .   1   57    57    LEU   HD21   H   1    0.742     0.000   .   .   .   .   .   .   A   57    LEU   HD21   .   30967   1
      695    .   1   .   1   57    57    LEU   HD22   H   1    0.742     0.000   .   .   .   .   .   .   A   57    LEU   HD22   .   30967   1
      696    .   1   .   1   57    57    LEU   HD23   H   1    0.742     0.000   .   .   .   .   .   .   A   57    LEU   HD23   .   30967   1
      697    .   1   .   1   57    57    LEU   C      C   13   177.967   0.000   .   .   .   .   .   .   A   57    LEU   C      .   30967   1
      698    .   1   .   1   57    57    LEU   CA     C   13   57.576    0.000   .   .   .   .   .   .   A   57    LEU   CA     .   30967   1
      699    .   1   .   1   57    57    LEU   CB     C   13   42.506    0.000   .   .   .   .   .   .   A   57    LEU   CB     .   30967   1
      700    .   1   .   1   57    57    LEU   CG     C   13   26.621    0.000   .   .   .   .   .   .   A   57    LEU   CG     .   30967   1
      701    .   1   .   1   57    57    LEU   CD1    C   13   23.567    0.000   .   .   .   .   .   .   A   57    LEU   CD1    .   30967   1
      702    .   1   .   1   57    57    LEU   CD2    C   13   23.775    0.000   .   .   .   .   .   .   A   57    LEU   CD2    .   30967   1
      703    .   1   .   1   57    57    LEU   N      N   15   119.289   0.000   .   .   .   .   .   .   A   57    LEU   N      .   30967   1
      704    .   1   .   1   58    58    GLN   H      H   1    7.980     0.000   .   .   .   .   .   .   A   58    GLN   H      .   30967   1
      705    .   1   .   1   58    58    GLN   HA     H   1    3.673     0.000   .   .   .   .   .   .   A   58    GLN   HA     .   30967   1
      706    .   1   .   1   58    58    GLN   HB2    H   1    2.096     0.000   .   .   .   .   .   .   A   58    GLN   HB2    .   30967   1
      707    .   1   .   1   58    58    GLN   HB3    H   1    2.145     0.000   .   .   .   .   .   .   A   58    GLN   HB3    .   30967   1
      708    .   1   .   1   58    58    GLN   HG2    H   1    2.462     0.000   .   .   .   .   .   .   A   58    GLN   HG2    .   30967   1
      709    .   1   .   1   58    58    GLN   HG3    H   1    2.363     0.000   .   .   .   .   .   .   A   58    GLN   HG3    .   30967   1
      710    .   1   .   1   58    58    GLN   HE21   H   1    6.814     0.000   .   .   .   .   .   .   A   58    GLN   HE21   .   30967   1
      711    .   1   .   1   58    58    GLN   HE22   H   1    7.503     0.000   .   .   .   .   .   .   A   58    GLN   HE22   .   30967   1
      712    .   1   .   1   58    58    GLN   C      C   13   177.467   0.000   .   .   .   .   .   .   A   58    GLN   C      .   30967   1
      713    .   1   .   1   58    58    GLN   CA     C   13   58.006    0.000   .   .   .   .   .   .   A   58    GLN   CA     .   30967   1
      714    .   1   .   1   58    58    GLN   CB     C   13   28.337    0.000   .   .   .   .   .   .   A   58    GLN   CB     .   30967   1
      715    .   1   .   1   58    58    GLN   CG     C   13   33.393    0.000   .   .   .   .   .   .   A   58    GLN   CG     .   30967   1
      716    .   1   .   1   58    58    GLN   N      N   15   118.096   0.000   .   .   .   .   .   .   A   58    GLN   N      .   30967   1
      717    .   1   .   1   58    58    GLN   NE2    N   15   112.491   0.000   .   .   .   .   .   .   A   58    GLN   NE2    .   30967   1
      718    .   1   .   1   59    59    GLU   H      H   1    7.926     0.000   .   .   .   .   .   .   A   59    GLU   H      .   30967   1
      719    .   1   .   1   59    59    GLU   HA     H   1    4.001     0.000   .   .   .   .   .   .   A   59    GLU   HA     .   30967   1
      720    .   1   .   1   59    59    GLU   HB2    H   1    2.091     0.000   .   .   .   .   .   .   A   59    GLU   HB2    .   30967   1
      721    .   1   .   1   59    59    GLU   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   59    GLU   HB3    .   30967   1
      722    .   1   .   1   59    59    GLU   HG2    H   1    2.213     0.000   .   .   .   .   .   .   A   59    GLU   HG2    .   30967   1
      723    .   1   .   1   59    59    GLU   HG3    H   1    2.406     0.000   .   .   .   .   .   .   A   59    GLU   HG3    .   30967   1
      724    .   1   .   1   59    59    GLU   C      C   13   178.557   0.000   .   .   .   .   .   .   A   59    GLU   C      .   30967   1
      725    .   1   .   1   59    59    GLU   CA     C   13   59.382    0.000   .   .   .   .   .   .   A   59    GLU   CA     .   30967   1
      726    .   1   .   1   59    59    GLU   CB     C   13   29.171    0.000   .   .   .   .   .   .   A   59    GLU   CB     .   30967   1
      727    .   1   .   1   59    59    GLU   CG     C   13   36.082    0.000   .   .   .   .   .   .   A   59    GLU   CG     .   30967   1
      728    .   1   .   1   59    59    GLU   N      N   15   119.209   0.000   .   .   .   .   .   .   A   59    GLU   N      .   30967   1
      729    .   1   .   1   60    60    MET   H      H   1    7.599     0.000   .   .   .   .   .   .   A   60    MET   H      .   30967   1
      730    .   1   .   1   60    60    MET   HA     H   1    3.921     0.000   .   .   .   .   .   .   A   60    MET   HA     .   30967   1
      731    .   1   .   1   60    60    MET   HB2    H   1    1.974     0.000   .   .   .   .   .   .   A   60    MET   HB2    .   30967   1
      732    .   1   .   1   60    60    MET   HB3    H   1    2.198     0.000   .   .   .   .   .   .   A   60    MET   HB3    .   30967   1
      733    .   1   .   1   60    60    MET   HG2    H   1    2.716     0.000   .   .   .   .   .   .   A   60    MET   HG2    .   30967   1
      734    .   1   .   1   60    60    MET   HG3    H   1    2.428     0.000   .   .   .   .   .   .   A   60    MET   HG3    .   30967   1
      735    .   1   .   1   60    60    MET   HE1    H   1    2.100     0.000   .   .   .   .   .   .   A   60    MET   HE1    .   30967   1
      736    .   1   .   1   60    60    MET   HE2    H   1    2.100     0.000   .   .   .   .   .   .   A   60    MET   HE2    .   30967   1
      737    .   1   .   1   60    60    MET   HE3    H   1    2.100     0.000   .   .   .   .   .   .   A   60    MET   HE3    .   30967   1
      738    .   1   .   1   60    60    MET   C      C   13   178.360   0.000   .   .   .   .   .   .   A   60    MET   C      .   30967   1
      739    .   1   .   1   60    60    MET   CA     C   13   59.195    0.000   .   .   .   .   .   .   A   60    MET   CA     .   30967   1
      740    .   1   .   1   60    60    MET   CB     C   13   33.126    0.000   .   .   .   .   .   .   A   60    MET   CB     .   30967   1
      741    .   1   .   1   60    60    MET   CG     C   13   32.132    0.000   .   .   .   .   .   .   A   60    MET   CG     .   30967   1
      742    .   1   .   1   60    60    MET   CE     C   13   16.890    0.000   .   .   .   .   .   .   A   60    MET   CE     .   30967   1
      743    .   1   .   1   60    60    MET   N      N   15   117.744   0.000   .   .   .   .   .   .   A   60    MET   N      .   30967   1
      744    .   1   .   1   61    61    ILE   H      H   1    7.388     0.000   .   .   .   .   .   .   A   61    ILE   H      .   30967   1
      745    .   1   .   1   61    61    ILE   HA     H   1    3.326     0.000   .   .   .   .   .   .   A   61    ILE   HA     .   30967   1
      746    .   1   .   1   61    61    ILE   HB     H   1    1.932     0.000   .   .   .   .   .   .   A   61    ILE   HB     .   30967   1
      747    .   1   .   1   61    61    ILE   HG12   H   1    1.575     0.000   .   .   .   .   .   .   A   61    ILE   HG12   .   30967   1
      748    .   1   .   1   61    61    ILE   HG13   H   1    0.890     0.000   .   .   .   .   .   .   A   61    ILE   HG13   .   30967   1
      749    .   1   .   1   61    61    ILE   HG21   H   1    0.653     0.000   .   .   .   .   .   .   A   61    ILE   HG21   .   30967   1
      750    .   1   .   1   61    61    ILE   HG22   H   1    0.653     0.000   .   .   .   .   .   .   A   61    ILE   HG22   .   30967   1
      751    .   1   .   1   61    61    ILE   HG23   H   1    0.653     0.000   .   .   .   .   .   .   A   61    ILE   HG23   .   30967   1
      752    .   1   .   1   61    61    ILE   HD11   H   1    0.649     0.000   .   .   .   .   .   .   A   61    ILE   HD11   .   30967   1
      753    .   1   .   1   61    61    ILE   HD12   H   1    0.649     0.000   .   .   .   .   .   .   A   61    ILE   HD12   .   30967   1
      754    .   1   .   1   61    61    ILE   HD13   H   1    0.649     0.000   .   .   .   .   .   .   A   61    ILE   HD13   .   30967   1
      755    .   1   .   1   61    61    ILE   C      C   13   177.410   0.000   .   .   .   .   .   .   A   61    ILE   C      .   30967   1
      756    .   1   .   1   61    61    ILE   CA     C   13   64.354    0.000   .   .   .   .   .   .   A   61    ILE   CA     .   30967   1
      757    .   1   .   1   61    61    ILE   CB     C   13   37.310    0.000   .   .   .   .   .   .   A   61    ILE   CB     .   30967   1
      758    .   1   .   1   61    61    ILE   CG1    C   13   28.466    0.000   .   .   .   .   .   .   A   61    ILE   CG1    .   30967   1
      759    .   1   .   1   61    61    ILE   CG2    C   13   15.571    0.000   .   .   .   .   .   .   A   61    ILE   CG2    .   30967   1
      760    .   1   .   1   61    61    ILE   CD1    C   13   12.721    0.000   .   .   .   .   .   .   A   61    ILE   CD1    .   30967   1
      761    .   1   .   1   61    61    ILE   N      N   15   118.447   0.000   .   .   .   .   .   .   A   61    ILE   N      .   30967   1
      762    .   1   .   1   62    62    ASP   H      H   1    8.750     0.000   .   .   .   .   .   .   A   62    ASP   H      .   30967   1
      763    .   1   .   1   62    62    ASP   HA     H   1    4.251     0.000   .   .   .   .   .   .   A   62    ASP   HA     .   30967   1
      764    .   1   .   1   62    62    ASP   HB2    H   1    2.724     0.000   .   .   .   .   .   .   A   62    ASP   HB2    .   30967   1
      765    .   1   .   1   62    62    ASP   HB3    H   1    2.638     0.000   .   .   .   .   .   .   A   62    ASP   HB3    .   30967   1
      766    .   1   .   1   62    62    ASP   C      C   13   178.475   0.000   .   .   .   .   .   .   A   62    ASP   C      .   30967   1
      767    .   1   .   1   62    62    ASP   CA     C   13   57.291    0.000   .   .   .   .   .   .   A   62    ASP   CA     .   30967   1
      768    .   1   .   1   62    62    ASP   CB     C   13   40.061    0.000   .   .   .   .   .   .   A   62    ASP   CB     .   30967   1
      769    .   1   .   1   62    62    ASP   N      N   15   119.619   0.000   .   .   .   .   .   .   A   62    ASP   N      .   30967   1
      770    .   1   .   1   63    63    GLU   H      H   1    7.597     0.000   .   .   .   .   .   .   A   63    GLU   H      .   30967   1
      771    .   1   .   1   63    63    GLU   HA     H   1    4.004     0.000   .   .   .   .   .   .   A   63    GLU   HA     .   30967   1
      772    .   1   .   1   63    63    GLU   HB2    H   1    2.074     0.000   .   .   .   .   .   .   A   63    GLU   HB2    .   30967   1
      773    .   1   .   1   63    63    GLU   HB3    H   1    1.901     0.000   .   .   .   .   .   .   A   63    GLU   HB3    .   30967   1
      774    .   1   .   1   63    63    GLU   HG2    H   1    2.400     0.000   .   .   .   .   .   .   A   63    GLU   HG2    .   30967   1
      775    .   1   .   1   63    63    GLU   HG3    H   1    2.233     0.000   .   .   .   .   .   .   A   63    GLU   HG3    .   30967   1
      776    .   1   .   1   63    63    GLU   C      C   13   177.697   0.000   .   .   .   .   .   .   A   63    GLU   C      .   30967   1
      777    .   1   .   1   63    63    GLU   CA     C   13   58.714    0.000   .   .   .   .   .   .   A   63    GLU   CA     .   30967   1
      778    .   1   .   1   63    63    GLU   CB     C   13   30.399    0.000   .   .   .   .   .   .   A   63    GLU   CB     .   30967   1
      779    .   1   .   1   63    63    GLU   CG     C   13   36.264    0.000   .   .   .   .   .   .   A   63    GLU   CG     .   30967   1
      780    .   1   .   1   63    63    GLU   N      N   15   116.279   0.000   .   .   .   .   .   .   A   63    GLU   N      .   30967   1
      781    .   1   .   1   64    64    VAL   H      H   1    7.283     0.000   .   .   .   .   .   .   A   64    VAL   H      .   30967   1
      782    .   1   .   1   64    64    VAL   HA     H   1    4.512     0.000   .   .   .   .   .   .   A   64    VAL   HA     .   30967   1
      783    .   1   .   1   64    64    VAL   HB     H   1    2.451     0.000   .   .   .   .   .   .   A   64    VAL   HB     .   30967   1
      784    .   1   .   1   64    64    VAL   HG11   H   1    0.859     0.000   .   .   .   .   .   .   A   64    VAL   HG11   .   30967   1
      785    .   1   .   1   64    64    VAL   HG12   H   1    0.859     0.000   .   .   .   .   .   .   A   64    VAL   HG12   .   30967   1
      786    .   1   .   1   64    64    VAL   HG13   H   1    0.859     0.000   .   .   .   .   .   .   A   64    VAL   HG13   .   30967   1
      787    .   1   .   1   64    64    VAL   HG21   H   1    0.734     0.000   .   .   .   .   .   .   A   64    VAL   HG21   .   30967   1
      788    .   1   .   1   64    64    VAL   HG22   H   1    0.734     0.000   .   .   .   .   .   .   A   64    VAL   HG22   .   30967   1
      789    .   1   .   1   64    64    VAL   HG23   H   1    0.734     0.000   .   .   .   .   .   .   A   64    VAL   HG23   .   30967   1
      790    .   1   .   1   64    64    VAL   C      C   13   175.690   0.000   .   .   .   .   .   .   A   64    VAL   C      .   30967   1
      791    .   1   .   1   64    64    VAL   CA     C   13   60.662    0.000   .   .   .   .   .   .   A   64    VAL   CA     .   30967   1
      792    .   1   .   1   64    64    VAL   CB     C   13   32.097    0.000   .   .   .   .   .   .   A   64    VAL   CB     .   30967   1
      793    .   1   .   1   64    64    VAL   CG1    C   13   19.514    0.000   .   .   .   .   .   .   A   64    VAL   CG1    .   30967   1
      794    .   1   .   1   64    64    VAL   CG2    C   13   21.484    0.000   .   .   .   .   .   .   A   64    VAL   CG2    .   30967   1
      795    .   1   .   1   64    64    VAL   N      N   15   107.723   0.000   .   .   .   .   .   .   A   64    VAL   N      .   30967   1
      796    .   1   .   1   65    65    ASP   H      H   1    7.627     0.000   .   .   .   .   .   .   A   65    ASP   H      .   30967   1
      797    .   1   .   1   65    65    ASP   HA     H   1    4.666     0.000   .   .   .   .   .   .   A   65    ASP   HA     .   30967   1
      798    .   1   .   1   65    65    ASP   HB2    H   1    2.448     0.000   .   .   .   .   .   .   A   65    ASP   HB2    .   30967   1
      799    .   1   .   1   65    65    ASP   HB3    H   1    2.777     0.000   .   .   .   .   .   .   A   65    ASP   HB3    .   30967   1
      800    .   1   .   1   65    65    ASP   C      C   13   176.894   0.000   .   .   .   .   .   .   A   65    ASP   C      .   30967   1
      801    .   1   .   1   65    65    ASP   CA     C   13   53.294    0.000   .   .   .   .   .   .   A   65    ASP   CA     .   30967   1
      802    .   1   .   1   65    65    ASP   CB     C   13   40.194    0.000   .   .   .   .   .   .   A   65    ASP   CB     .   30967   1
      803    .   1   .   1   65    65    ASP   N      N   15   122.080   0.000   .   .   .   .   .   .   A   65    ASP   N      .   30967   1
      804    .   1   .   1   66    66    GLU   H      H   1    8.564     0.000   .   .   .   .   .   .   A   66    GLU   H      .   30967   1
      805    .   1   .   1   66    66    GLU   HA     H   1    4.156     0.000   .   .   .   .   .   .   A   66    GLU   HA     .   30967   1
      806    .   1   .   1   66    66    GLU   HB2    H   1    2.164     0.000   .   .   .   .   .   .   A   66    GLU   HB2    .   30967   1
      807    .   1   .   1   66    66    GLU   HB3    H   1    2.091     0.000   .   .   .   .   .   .   A   66    GLU   HB3    .   30967   1
      808    .   1   .   1   66    66    GLU   HG2    H   1    2.311     0.000   .   .   .   .   .   .   A   66    GLU   HG2    .   30967   1
      809    .   1   .   1   66    66    GLU   HG3    H   1    2.383     0.000   .   .   .   .   .   .   A   66    GLU   HG3    .   30967   1
      810    .   1   .   1   66    66    GLU   C      C   13   177.000   0.000   .   .   .   .   .   .   A   66    GLU   C      .   30967   1
      811    .   1   .   1   66    66    GLU   CA     C   13   58.359    0.000   .   .   .   .   .   .   A   66    GLU   CA     .   30967   1
      812    .   1   .   1   66    66    GLU   CB     C   13   30.683    0.000   .   .   .   .   .   .   A   66    GLU   CB     .   30967   1
      813    .   1   .   1   66    66    GLU   CG     C   13   36.400    0.000   .   .   .   .   .   .   A   66    GLU   CG     .   30967   1
      814    .   1   .   1   66    66    GLU   N      N   15   128.292   0.000   .   .   .   .   .   .   A   66    GLU   N      .   30967   1
      815    .   1   .   1   67    67    ASP   H      H   1    7.966     0.000   .   .   .   .   .   .   A   67    ASP   H      .   30967   1
      816    .   1   .   1   67    67    ASP   HA     H   1    4.714     0.000   .   .   .   .   .   .   A   67    ASP   HA     .   30967   1
      817    .   1   .   1   67    67    ASP   HB2    H   1    3.109     0.000   .   .   .   .   .   .   A   67    ASP   HB2    .   30967   1
      818    .   1   .   1   67    67    ASP   HB3    H   1    2.711     0.000   .   .   .   .   .   .   A   67    ASP   HB3    .   30967   1
      819    .   1   .   1   67    67    ASP   C      C   13   177.541   0.000   .   .   .   .   .   .   A   67    ASP   C      .   30967   1
      820    .   1   .   1   67    67    ASP   CA     C   13   52.243    0.000   .   .   .   .   .   .   A   67    ASP   CA     .   30967   1
      821    .   1   .   1   67    67    ASP   CB     C   13   40.054    0.000   .   .   .   .   .   .   A   67    ASP   CB     .   30967   1
      822    .   1   .   1   67    67    ASP   N      N   15   114.580   0.000   .   .   .   .   .   .   A   67    ASP   N      .   30967   1
      823    .   1   .   1   68    68    GLY   H      H   1    7.798     0.000   .   .   .   .   .   .   A   68    GLY   H      .   30967   1
      824    .   1   .   1   68    68    GLY   HA2    H   1    3.870     0.000   .   .   .   .   .   .   A   68    GLY   HA2    .   30967   1
      825    .   1   .   1   68    68    GLY   HA3    H   1    3.769     0.000   .   .   .   .   .   .   A   68    GLY   HA3    .   30967   1
      826    .   1   .   1   68    68    GLY   C      C   13   175.132   0.000   .   .   .   .   .   .   A   68    GLY   C      .   30967   1
      827    .   1   .   1   68    68    GLY   CA     C   13   47.002    0.000   .   .   .   .   .   .   A   68    GLY   CA     .   30967   1
      828    .   1   .   1   68    68    GLY   N      N   15   109.247   0.000   .   .   .   .   .   .   A   68    GLY   N      .   30967   1
      829    .   1   .   1   69    69    SER   H      H   1    8.451     0.000   .   .   .   .   .   .   A   69    SER   H      .   30967   1
      830    .   1   .   1   69    69    SER   HA     H   1    4.220     0.000   .   .   .   .   .   .   A   69    SER   HA     .   30967   1
      831    .   1   .   1   69    69    SER   HB2    H   1    4.216     0.000   .   .   .   .   .   .   A   69    SER   HB2    .   30967   1
      832    .   1   .   1   69    69    SER   HB3    H   1    3.957     0.000   .   .   .   .   .   .   A   69    SER   HB3    .   30967   1
      833    .   1   .   1   69    69    SER   C      C   13   175.845   0.000   .   .   .   .   .   .   A   69    SER   C      .   30967   1
      834    .   1   .   1   69    69    SER   CA     C   13   60.066    0.000   .   .   .   .   .   .   A   69    SER   CA     .   30967   1
      835    .   1   .   1   69    69    SER   CB     C   13   64.656    0.000   .   .   .   .   .   .   A   69    SER   CB     .   30967   1
      836    .   1   .   1   69    69    SER   N      N   15   116.748   0.000   .   .   .   .   .   .   A   69    SER   N      .   30967   1
      837    .   1   .   1   70    70    GLY   H      H   1    10.865    0.000   .   .   .   .   .   .   A   70    GLY   H      .   30967   1
      838    .   1   .   1   70    70    GLY   HA2    H   1    3.499     0.000   .   .   .   .   .   .   A   70    GLY   HA2    .   30967   1
      839    .   1   .   1   70    70    GLY   HA3    H   1    4.223     0.000   .   .   .   .   .   .   A   70    GLY   HA3    .   30967   1
      840    .   1   .   1   70    70    GLY   C      C   13   172.502   0.000   .   .   .   .   .   .   A   70    GLY   C      .   30967   1
      841    .   1   .   1   70    70    GLY   CA     C   13   45.535    0.000   .   .   .   .   .   .   A   70    GLY   CA     .   30967   1
      842    .   1   .   1   70    70    GLY   N      N   15   116.758   0.000   .   .   .   .   .   .   A   70    GLY   N      .   30967   1
      843    .   1   .   1   71    71    THR   H      H   1    7.658     0.000   .   .   .   .   .   .   A   71    THR   H      .   30967   1
      844    .   1   .   1   71    71    THR   HA     H   1    4.876     0.000   .   .   .   .   .   .   A   71    THR   HA     .   30967   1
      845    .   1   .   1   71    71    THR   HB     H   1    3.817     0.000   .   .   .   .   .   .   A   71    THR   HB     .   30967   1
      846    .   1   .   1   71    71    THR   HG21   H   1    1.108     0.000   .   .   .   .   .   .   A   71    THR   HG21   .   30967   1
      847    .   1   .   1   71    71    THR   HG22   H   1    1.108     0.000   .   .   .   .   .   .   A   71    THR   HG22   .   30967   1
      848    .   1   .   1   71    71    THR   HG23   H   1    1.108     0.000   .   .   .   .   .   .   A   71    THR   HG23   .   30967   1
      849    .   1   .   1   71    71    THR   C      C   13   173.010   0.000   .   .   .   .   .   .   A   71    THR   C      .   30967   1
      850    .   1   .   1   71    71    THR   CA     C   13   58.291    0.000   .   .   .   .   .   .   A   71    THR   CA     .   30967   1
      851    .   1   .   1   71    71    THR   CB     C   13   73.806    0.000   .   .   .   .   .   .   A   71    THR   CB     .   30967   1
      852    .   1   .   1   71    71    THR   CG2    C   13   22.225    0.000   .   .   .   .   .   .   A   71    THR   CG2    .   30967   1
      853    .   1   .   1   71    71    THR   N      N   15   107.841   0.000   .   .   .   .   .   .   A   71    THR   N      .   30967   1
      854    .   1   .   1   72    72    VAL   H      H   1    9.732     0.000   .   .   .   .   .   .   A   72    VAL   H      .   30967   1
      855    .   1   .   1   72    72    VAL   HA     H   1    5.031     0.000   .   .   .   .   .   .   A   72    VAL   HA     .   30967   1
      856    .   1   .   1   72    72    VAL   HB     H   1    2.184     0.000   .   .   .   .   .   .   A   72    VAL   HB     .   30967   1
      857    .   1   .   1   72    72    VAL   HG11   H   1    1.198     0.000   .   .   .   .   .   .   A   72    VAL   HG11   .   30967   1
      858    .   1   .   1   72    72    VAL   HG12   H   1    1.198     0.000   .   .   .   .   .   .   A   72    VAL   HG12   .   30967   1
      859    .   1   .   1   72    72    VAL   HG13   H   1    1.198     0.000   .   .   .   .   .   .   A   72    VAL   HG13   .   30967   1
      860    .   1   .   1   72    72    VAL   HG21   H   1    0.819     0.000   .   .   .   .   .   .   A   72    VAL   HG21   .   30967   1
      861    .   1   .   1   72    72    VAL   HG22   H   1    0.819     0.000   .   .   .   .   .   .   A   72    VAL   HG22   .   30967   1
      862    .   1   .   1   72    72    VAL   HG23   H   1    0.819     0.000   .   .   .   .   .   .   A   72    VAL   HG23   .   30967   1
      863    .   1   .   1   72    72    VAL   C      C   13   175.181   0.000   .   .   .   .   .   .   A   72    VAL   C      .   30967   1
      864    .   1   .   1   72    72    VAL   CA     C   13   61.569    0.000   .   .   .   .   .   .   A   72    VAL   CA     .   30967   1
      865    .   1   .   1   72    72    VAL   CB     C   13   33.708    0.000   .   .   .   .   .   .   A   72    VAL   CB     .   30967   1
      866    .   1   .   1   72    72    VAL   CG1    C   13   21.340    0.000   .   .   .   .   .   .   A   72    VAL   CG1    .   30967   1
      867    .   1   .   1   72    72    VAL   CG2    C   13   22.694    0.000   .   .   .   .   .   .   A   72    VAL   CG2    .   30967   1
      868    .   1   .   1   72    72    VAL   N      N   15   127.084   0.000   .   .   .   .   .   .   A   72    VAL   N      .   30967   1
      869    .   1   .   1   73    73    ASP   H      H   1    8.816     0.000   .   .   .   .   .   .   A   73    ASP   H      .   30967   1
      870    .   1   .   1   73    73    ASP   HA     H   1    5.116     0.000   .   .   .   .   .   .   A   73    ASP   HA     .   30967   1
      871    .   1   .   1   73    73    ASP   HB2    H   1    3.295     0.000   .   .   .   .   .   .   A   73    ASP   HB2    .   30967   1
      872    .   1   .   1   73    73    ASP   HB3    H   1    2.746     0.000   .   .   .   .   .   .   A   73    ASP   HB3    .   30967   1
      873    .   1   .   1   73    73    ASP   C      C   13   175.632   0.000   .   .   .   .   .   .   A   73    ASP   C      .   30967   1
      874    .   1   .   1   73    73    ASP   CA     C   13   52.443    0.000   .   .   .   .   .   .   A   73    ASP   CA     .   30967   1
      875    .   1   .   1   73    73    ASP   CB     C   13   41.467    0.000   .   .   .   .   .   .   A   73    ASP   CB     .   30967   1
      876    .   1   .   1   73    73    ASP   N      N   15   129.347   0.000   .   .   .   .   .   .   A   73    ASP   N      .   30967   1
      877    .   1   .   1   74    74    PHE   H      H   1    8.532     0.000   .   .   .   .   .   .   A   74    PHE   H      .   30967   1
      878    .   1   .   1   74    74    PHE   HA     H   1    3.306     0.000   .   .   .   .   .   .   A   74    PHE   HA     .   30967   1
      879    .   1   .   1   74    74    PHE   HB2    H   1    2.465     0.000   .   .   .   .   .   .   A   74    PHE   HB2    .   30967   1
      880    .   1   .   1   74    74    PHE   HB3    H   1    2.206     0.000   .   .   .   .   .   .   A   74    PHE   HB3    .   30967   1
      881    .   1   .   1   74    74    PHE   HD1    H   1    6.725     0.000   .   .   .   .   .   .   A   74    PHE   HD1    .   30967   1
      882    .   1   .   1   74    74    PHE   HD2    H   1    6.725     0.000   .   .   .   .   .   .   A   74    PHE   HD2    .   30967   1
      883    .   1   .   1   74    74    PHE   HE1    H   1    7.170     0.000   .   .   .   .   .   .   A   74    PHE   HE1    .   30967   1
      884    .   1   .   1   74    74    PHE   HE2    H   1    7.170     0.000   .   .   .   .   .   .   A   74    PHE   HE2    .   30967   1
      885    .   1   .   1   74    74    PHE   C      C   13   175.911   0.000   .   .   .   .   .   .   A   74    PHE   C      .   30967   1
      886    .   1   .   1   74    74    PHE   CA     C   13   61.389    0.000   .   .   .   .   .   .   A   74    PHE   CA     .   30967   1
      887    .   1   .   1   74    74    PHE   CB     C   13   38.470    0.000   .   .   .   .   .   .   A   74    PHE   CB     .   30967   1
      888    .   1   .   1   74    74    PHE   CD1    C   13   129.700   0.000   .   .   .   .   .   .   A   74    PHE   CD1    .   30967   1
      889    .   1   .   1   74    74    PHE   CD2    C   13   129.700   0.000   .   .   .   .   .   .   A   74    PHE   CD2    .   30967   1
      890    .   1   .   1   74    74    PHE   CE1    C   13   132.000   0.000   .   .   .   .   .   .   A   74    PHE   CE1    .   30967   1
      891    .   1   .   1   74    74    PHE   CE2    C   13   132.000   0.000   .   .   .   .   .   .   A   74    PHE   CE2    .   30967   1
      892    .   1   .   1   74    74    PHE   N      N   15   118.154   0.000   .   .   .   .   .   .   A   74    PHE   N      .   30967   1
      893    .   1   .   1   75    75    ASP   H      H   1    7.563     0.000   .   .   .   .   .   .   A   75    ASP   H      .   30967   1
      894    .   1   .   1   75    75    ASP   HA     H   1    3.949     0.000   .   .   .   .   .   .   A   75    ASP   HA     .   30967   1
      895    .   1   .   1   75    75    ASP   HB2    H   1    2.682     0.000   .   .   .   .   .   .   A   75    ASP   HB2    .   30967   1
      896    .   1   .   1   75    75    ASP   HB3    H   1    2.564     0.000   .   .   .   .   .   .   A   75    ASP   HB3    .   30967   1
      897    .   1   .   1   75    75    ASP   C      C   13   179.892   0.000   .   .   .   .   .   .   A   75    ASP   C      .   30967   1
      898    .   1   .   1   75    75    ASP   CA     C   13   58.050    0.000   .   .   .   .   .   .   A   75    ASP   CA     .   30967   1
      899    .   1   .   1   75    75    ASP   CB     C   13   40.376    0.000   .   .   .   .   .   .   A   75    ASP   CB     .   30967   1
      900    .   1   .   1   75    75    ASP   N      N   15   117.451   0.000   .   .   .   .   .   .   A   75    ASP   N      .   30967   1
      901    .   1   .   1   76    76    GLU   H      H   1    8.335     0.000   .   .   .   .   .   .   A   76    GLU   H      .   30967   1
      902    .   1   .   1   76    76    GLU   HA     H   1    4.058     0.000   .   .   .   .   .   .   A   76    GLU   HA     .   30967   1
      903    .   1   .   1   76    76    GLU   HB2    H   1    2.364     0.000   .   .   .   .   .   .   A   76    GLU   HB2    .   30967   1
      904    .   1   .   1   76    76    GLU   HB3    H   1    1.965     0.000   .   .   .   .   .   .   A   76    GLU   HB3    .   30967   1
      905    .   1   .   1   76    76    GLU   HG2    H   1    2.856     0.000   .   .   .   .   .   .   A   76    GLU   HG2    .   30967   1
      906    .   1   .   1   76    76    GLU   HG3    H   1    2.487     0.000   .   .   .   .   .   .   A   76    GLU   HG3    .   30967   1
      907    .   1   .   1   76    76    GLU   C      C   13   178.303   0.000   .   .   .   .   .   .   A   76    GLU   C      .   30967   1
      908    .   1   .   1   76    76    GLU   CA     C   13   58.113    0.000   .   .   .   .   .   .   A   76    GLU   CA     .   30967   1
      909    .   1   .   1   76    76    GLU   CB     C   13   29.878    0.000   .   .   .   .   .   .   A   76    GLU   CB     .   30967   1
      910    .   1   .   1   76    76    GLU   CG     C   13   36.427    0.000   .   .   .   .   .   .   A   76    GLU   CG     .   30967   1
      911    .   1   .   1   76    76    GLU   N      N   15   121.030   0.000   .   .   .   .   .   .   A   76    GLU   N      .   30967   1
      912    .   1   .   1   77    77    PHE   H      H   1    9.026     0.000   .   .   .   .   .   .   A   77    PHE   H      .   30967   1
      913    .   1   .   1   77    77    PHE   HA     H   1    3.960     0.000   .   .   .   .   .   .   A   77    PHE   HA     .   30967   1
      914    .   1   .   1   77    77    PHE   HB2    H   1    3.115     0.000   .   .   .   .   .   .   A   77    PHE   HB2    .   30967   1
      915    .   1   .   1   77    77    PHE   HB3    H   1    3.303     0.000   .   .   .   .   .   .   A   77    PHE   HB3    .   30967   1
      916    .   1   .   1   77    77    PHE   HD1    H   1    7.170     0.000   .   .   .   .   .   .   A   77    PHE   HD1    .   30967   1
      917    .   1   .   1   77    77    PHE   HD2    H   1    7.170     0.000   .   .   .   .   .   .   A   77    PHE   HD2    .   30967   1
      918    .   1   .   1   77    77    PHE   HE1    H   1    7.180     0.000   .   .   .   .   .   .   A   77    PHE   HE1    .   30967   1
      919    .   1   .   1   77    77    PHE   HE2    H   1    7.180     0.000   .   .   .   .   .   .   A   77    PHE   HE2    .   30967   1
      920    .   1   .   1   77    77    PHE   HZ     H   1    7.295     0.000   .   .   .   .   .   .   A   77    PHE   HZ     .   30967   1
      921    .   1   .   1   77    77    PHE   C      C   13   176.845   0.000   .   .   .   .   .   .   A   77    PHE   C      .   30967   1
      922    .   1   .   1   77    77    PHE   CA     C   13   60.377    0.000   .   .   .   .   .   .   A   77    PHE   CA     .   30967   1
      923    .   1   .   1   77    77    PHE   CB     C   13   39.431    0.000   .   .   .   .   .   .   A   77    PHE   CB     .   30967   1
      924    .   1   .   1   77    77    PHE   CD1    C   13   131.000   0.000   .   .   .   .   .   .   A   77    PHE   CD1    .   30967   1
      925    .   1   .   1   77    77    PHE   CD2    C   13   131.000   0.000   .   .   .   .   .   .   A   77    PHE   CD2    .   30967   1
      926    .   1   .   1   77    77    PHE   CE1    C   13   131.000   0.000   .   .   .   .   .   .   A   77    PHE   CE1    .   30967   1
      927    .   1   .   1   77    77    PHE   CE2    C   13   131.000   0.000   .   .   .   .   .   .   A   77    PHE   CE2    .   30967   1
      928    .   1   .   1   77    77    PHE   CZ     C   13   128.150   0.000   .   .   .   .   .   .   A   77    PHE   CZ     .   30967   1
      929    .   1   .   1   77    77    PHE   N      N   15   123.194   0.000   .   .   .   .   .   .   A   77    PHE   N      .   30967   1
      930    .   1   .   1   78    78    LEU   H      H   1    7.815     0.000   .   .   .   .   .   .   A   78    LEU   H      .   30967   1
      931    .   1   .   1   78    78    LEU   HA     H   1    3.259     0.000   .   .   .   .   .   .   A   78    LEU   HA     .   30967   1
      932    .   1   .   1   78    78    LEU   HB2    H   1    0.985     0.000   .   .   .   .   .   .   A   78    LEU   HB2    .   30967   1
      933    .   1   .   1   78    78    LEU   HB3    H   1    1.815     0.000   .   .   .   .   .   .   A   78    LEU   HB3    .   30967   1
      934    .   1   .   1   78    78    LEU   HG     H   1    1.036     0.000   .   .   .   .   .   .   A   78    LEU   HG     .   30967   1
      935    .   1   .   1   78    78    LEU   HD11   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD11   .   30967   1
      936    .   1   .   1   78    78    LEU   HD12   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD12   .   30967   1
      937    .   1   .   1   78    78    LEU   HD13   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD13   .   30967   1
      938    .   1   .   1   78    78    LEU   HD21   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD21   .   30967   1
      939    .   1   .   1   78    78    LEU   HD22   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD22   .   30967   1
      940    .   1   .   1   78    78    LEU   HD23   H   1    0.591     0.000   .   .   .   .   .   .   A   78    LEU   HD23   .   30967   1
      941    .   1   .   1   78    78    LEU   C      C   13   178.319   0.000   .   .   .   .   .   .   A   78    LEU   C      .   30967   1
      942    .   1   .   1   78    78    LEU   CA     C   13   57.906    0.000   .   .   .   .   .   .   A   78    LEU   CA     .   30967   1
      943    .   1   .   1   78    78    LEU   CB     C   13   41.282    0.000   .   .   .   .   .   .   A   78    LEU   CB     .   30967   1
      944    .   1   .   1   78    78    LEU   CG     C   13   25.373    0.000   .   .   .   .   .   .   A   78    LEU   CG     .   30967   1
      945    .   1   .   1   78    78    LEU   CD1    C   13   25.905    0.000   .   .   .   .   .   .   A   78    LEU   CD1    .   30967   1
      946    .   1   .   1   78    78    LEU   CD2    C   13   23.782    0.000   .   .   .   .   .   .   A   78    LEU   CD2    .   30967   1
      947    .   1   .   1   78    78    LEU   N      N   15   118.682   0.000   .   .   .   .   .   .   A   78    LEU   N      .   30967   1
      948    .   1   .   1   79    79    VAL   H      H   1    6.799     0.000   .   .   .   .   .   .   A   79    VAL   H      .   30967   1
      949    .   1   .   1   79    79    VAL   HA     H   1    3.244     0.000   .   .   .   .   .   .   A   79    VAL   HA     .   30967   1
      950    .   1   .   1   79    79    VAL   HB     H   1    2.320     0.000   .   .   .   .   .   .   A   79    VAL   HB     .   30967   1
      951    .   1   .   1   79    79    VAL   HG11   H   1    0.782     0.000   .   .   .   .   .   .   A   79    VAL   HG11   .   30967   1
      952    .   1   .   1   79    79    VAL   HG12   H   1    0.782     0.000   .   .   .   .   .   .   A   79    VAL   HG12   .   30967   1
      953    .   1   .   1   79    79    VAL   HG13   H   1    0.782     0.000   .   .   .   .   .   .   A   79    VAL   HG13   .   30967   1
      954    .   1   .   1   79    79    VAL   HG21   H   1    0.905     0.000   .   .   .   .   .   .   A   79    VAL   HG21   .   30967   1
      955    .   1   .   1   79    79    VAL   HG22   H   1    0.905     0.000   .   .   .   .   .   .   A   79    VAL   HG22   .   30967   1
      956    .   1   .   1   79    79    VAL   HG23   H   1    0.905     0.000   .   .   .   .   .   .   A   79    VAL   HG23   .   30967   1
      957    .   1   .   1   79    79    VAL   C      C   13   177.402   0.000   .   .   .   .   .   .   A   79    VAL   C      .   30967   1
      958    .   1   .   1   79    79    VAL   CA     C   13   66.462    0.000   .   .   .   .   .   .   A   79    VAL   CA     .   30967   1
      959    .   1   .   1   79    79    VAL   CB     C   13   30.764    0.000   .   .   .   .   .   .   A   79    VAL   CB     .   30967   1
      960    .   1   .   1   79    79    VAL   CG1    C   13   22.008    0.000   .   .   .   .   .   .   A   79    VAL   CG1    .   30967   1
      961    .   1   .   1   79    79    VAL   CG2    C   13   17.674    0.000   .   .   .   .   .   .   A   79    VAL   CG2    .   30967   1
      962    .   1   .   1   79    79    VAL   N      N   15   117.978   0.000   .   .   .   .   .   .   A   79    VAL   N      .   30967   1
      963    .   1   .   1   80    80    MET   H      H   1    8.053     0.000   .   .   .   .   .   .   A   80    MET   H      .   30967   1
      964    .   1   .   1   80    80    MET   HA     H   1    3.523     0.000   .   .   .   .   .   .   A   80    MET   HA     .   30967   1
      965    .   1   .   1   80    80    MET   HB2    H   1    2.238     0.000   .   .   .   .   .   .   A   80    MET   HB2    .   30967   1
      966    .   1   .   1   80    80    MET   HB3    H   1    1.952     0.000   .   .   .   .   .   .   A   80    MET   HB3    .   30967   1
      967    .   1   .   1   80    80    MET   HG2    H   1    2.463     0.000   .   .   .   .   .   .   A   80    MET   HG2    .   30967   1
      968    .   1   .   1   80    80    MET   HG3    H   1    2.081     0.000   .   .   .   .   .   .   A   80    MET   HG3    .   30967   1
      969    .   1   .   1   80    80    MET   HE1    H   1    1.874     0.000   .   .   .   .   .   .   A   80    MET   HE1    .   30967   1
      970    .   1   .   1   80    80    MET   HE2    H   1    1.874     0.000   .   .   .   .   .   .   A   80    MET   HE2    .   30967   1
      971    .   1   .   1   80    80    MET   HE3    H   1    1.874     0.000   .   .   .   .   .   .   A   80    MET   HE3    .   30967   1
      972    .   1   .   1   80    80    MET   C      C   13   178.139   0.000   .   .   .   .   .   .   A   80    MET   C      .   30967   1
      973    .   1   .   1   80    80    MET   CA     C   13   59.458    0.000   .   .   .   .   .   .   A   80    MET   CA     .   30967   1
      974    .   1   .   1   80    80    MET   CB     C   13   33.799    0.000   .   .   .   .   .   .   A   80    MET   CB     .   30967   1
      975    .   1   .   1   80    80    MET   CG     C   13   31.837    0.000   .   .   .   .   .   .   A   80    MET   CG     .   30967   1
      976    .   1   .   1   80    80    MET   CE     C   13   17.540    0.000   .   .   .   .   .   .   A   80    MET   CE     .   30967   1
      977    .   1   .   1   80    80    MET   N      N   15   120.341   0.000   .   .   .   .   .   .   A   80    MET   N      .   30967   1
      978    .   1   .   1   81    81    MET   H      H   1    8.211     0.000   .   .   .   .   .   .   A   81    MET   H      .   30967   1
      979    .   1   .   1   81    81    MET   HA     H   1    4.059     0.000   .   .   .   .   .   .   A   81    MET   HA     .   30967   1
      980    .   1   .   1   81    81    MET   HB2    H   1    1.361     0.000   .   .   .   .   .   .   A   81    MET   HB2    .   30967   1
      981    .   1   .   1   81    81    MET   HB3    H   1    0.980     0.000   .   .   .   .   .   .   A   81    MET   HB3    .   30967   1
      982    .   1   .   1   81    81    MET   HG2    H   1    1.136     0.000   .   .   .   .   .   .   A   81    MET   HG2    .   30967   1
      983    .   1   .   1   81    81    MET   HG3    H   1    1.102     0.000   .   .   .   .   .   .   A   81    MET   HG3    .   30967   1
      984    .   1   .   1   81    81    MET   HE1    H   1    1.601     0.000   .   .   .   .   .   .   A   81    MET   HE1    .   30967   1
      985    .   1   .   1   81    81    MET   HE2    H   1    1.601     0.000   .   .   .   .   .   .   A   81    MET   HE2    .   30967   1
      986    .   1   .   1   81    81    MET   HE3    H   1    1.601     0.000   .   .   .   .   .   .   A   81    MET   HE3    .   30967   1
      987    .   1   .   1   81    81    MET   C      C   13   178.909   0.000   .   .   .   .   .   .   A   81    MET   C      .   30967   1
      988    .   1   .   1   81    81    MET   CA     C   13   56.500    0.000   .   .   .   .   .   .   A   81    MET   CA     .   30967   1
      989    .   1   .   1   81    81    MET   CB     C   13   32.374    0.000   .   .   .   .   .   .   A   81    MET   CB     .   30967   1
      990    .   1   .   1   81    81    MET   CG     C   13   31.832    0.000   .   .   .   .   .   .   A   81    MET   CG     .   30967   1
      991    .   1   .   1   81    81    MET   CE     C   13   18.590    0.000   .   .   .   .   .   .   A   81    MET   CE     .   30967   1
      992    .   1   .   1   81    81    MET   N      N   15   116.873   0.000   .   .   .   .   .   .   A   81    MET   N      .   30967   1
      993    .   1   .   1   82    82    VAL   H      H   1    8.022     0.000   .   .   .   .   .   .   A   82    VAL   H      .   30967   1
      994    .   1   .   1   82    82    VAL   HA     H   1    3.889     0.000   .   .   .   .   .   .   A   82    VAL   HA     .   30967   1
      995    .   1   .   1   82    82    VAL   HB     H   1    2.192     0.000   .   .   .   .   .   .   A   82    VAL   HB     .   30967   1
      996    .   1   .   1   82    82    VAL   HG11   H   1    1.014     0.000   .   .   .   .   .   .   A   82    VAL   HG11   .   30967   1
      997    .   1   .   1   82    82    VAL   HG12   H   1    1.014     0.000   .   .   .   .   .   .   A   82    VAL   HG12   .   30967   1
      998    .   1   .   1   82    82    VAL   HG13   H   1    1.014     0.000   .   .   .   .   .   .   A   82    VAL   HG13   .   30967   1
      999    .   1   .   1   82    82    VAL   HG21   H   1    1.119     0.000   .   .   .   .   .   .   A   82    VAL   HG21   .   30967   1
      1000   .   1   .   1   82    82    VAL   HG22   H   1    1.119     0.000   .   .   .   .   .   .   A   82    VAL   HG22   .   30967   1
      1001   .   1   .   1   82    82    VAL   HG23   H   1    1.119     0.000   .   .   .   .   .   .   A   82    VAL   HG23   .   30967   1
      1002   .   1   .   1   82    82    VAL   C      C   13   179.024   0.000   .   .   .   .   .   .   A   82    VAL   C      .   30967   1
      1003   .   1   .   1   82    82    VAL   CA     C   13   66.070    0.000   .   .   .   .   .   .   A   82    VAL   CA     .   30967   1
      1004   .   1   .   1   82    82    VAL   CB     C   13   31.036    0.000   .   .   .   .   .   .   A   82    VAL   CB     .   30967   1
      1005   .   1   .   1   82    82    VAL   CG1    C   13   21.878    0.000   .   .   .   .   .   .   A   82    VAL   CG1    .   30967   1
      1006   .   1   .   1   82    82    VAL   CG2    C   13   22.104    0.000   .   .   .   .   .   .   A   82    VAL   CG2    .   30967   1
      1007   .   1   .   1   82    82    VAL   N      N   15   117.554   0.000   .   .   .   .   .   .   A   82    VAL   N      .   30967   1
      1008   .   1   .   1   83    83    ARG   H      H   1    8.155     0.000   .   .   .   .   .   .   A   83    ARG   H      .   30967   1
      1009   .   1   .   1   83    83    ARG   HA     H   1    3.711     0.000   .   .   .   .   .   .   A   83    ARG   HA     .   30967   1
      1010   .   1   .   1   83    83    ARG   HB2    H   1    1.565     0.000   .   .   .   .   .   .   A   83    ARG   HB2    .   30967   1
      1011   .   1   .   1   83    83    ARG   HB3    H   1    1.626     0.000   .   .   .   .   .   .   A   83    ARG   HB3    .   30967   1
      1012   .   1   .   1   83    83    ARG   HG2    H   1    1.228     0.000   .   .   .   .   .   .   A   83    ARG   HG2    .   30967   1
      1013   .   1   .   1   83    83    ARG   HG3    H   1    0.659     0.000   .   .   .   .   .   .   A   83    ARG   HG3    .   30967   1
      1014   .   1   .   1   83    83    ARG   HD2    H   1    2.656     0.000   .   .   .   .   .   .   A   83    ARG   HD2    .   30967   1
      1015   .   1   .   1   83    83    ARG   HD3    H   1    2.637     0.000   .   .   .   .   .   .   A   83    ARG   HD3    .   30967   1
      1016   .   1   .   1   83    83    ARG   HE     H   1    6.870     0.000   .   .   .   .   .   .   A   83    ARG   HE     .   30967   1
      1017   .   1   .   1   83    83    ARG   C      C   13   178.606   0.000   .   .   .   .   .   .   A   83    ARG   C      .   30967   1
      1018   .   1   .   1   83    83    ARG   CA     C   13   59.633    0.000   .   .   .   .   .   .   A   83    ARG   CA     .   30967   1
      1019   .   1   .   1   83    83    ARG   CB     C   13   29.654    0.000   .   .   .   .   .   .   A   83    ARG   CB     .   30967   1
      1020   .   1   .   1   83    83    ARG   CG     C   13   28.010    0.000   .   .   .   .   .   .   A   83    ARG   CG     .   30967   1
      1021   .   1   .   1   83    83    ARG   CD     C   13   43.291    0.000   .   .   .   .   .   .   A   83    ARG   CD     .   30967   1
      1022   .   1   .   1   83    83    ARG   N      N   15   120.783   0.000   .   .   .   .   .   .   A   83    ARG   N      .   30967   1
      1023   .   1   .   1   83    83    ARG   NE     N   15   83.47     0.000   .   .   .   .   .   .   A   83    ARG   NE     .   30967   1
      1024   .   1   .   1   84    84    CYS   H      H   1    7.796     0.000   .   .   .   .   .   .   A   84    CYS   H      .   30967   1
      1025   .   1   .   1   84    84    CYS   HA     H   1    4.372     0.000   .   .   .   .   .   .   A   84    CYS   HA     .   30967   1
      1026   .   1   .   1   84    84    CYS   HB2    H   1    3.009     0.000   .   .   .   .   .   .   A   84    CYS   HB2    .   30967   1
      1027   .   1   .   1   84    84    CYS   HB3    H   1    3.062     0.000   .   .   .   .   .   .   A   84    CYS   HB3    .   30967   1
      1028   .   1   .   1   84    84    CYS   C      C   13   176.156   0.000   .   .   .   .   .   .   A   84    CYS   C      .   30967   1
      1029   .   1   .   1   84    84    CYS   CA     C   13   61.629    0.000   .   .   .   .   .   .   A   84    CYS   CA     .   30967   1
      1030   .   1   .   1   84    84    CYS   CB     C   13   27.138    0.000   .   .   .   .   .   .   A   84    CYS   CB     .   30967   1
      1031   .   1   .   1   84    84    CYS   N      N   15   116.039   0.000   .   .   .   .   .   .   A   84    CYS   N      .   30967   1
      1032   .   1   .   1   85    85    MET   H      H   1    7.888     0.000   .   .   .   .   .   .   A   85    MET   H      .   30967   1
      1033   .   1   .   1   85    85    MET   HA     H   1    4.380     0.000   .   .   .   .   .   .   A   85    MET   HA     .   30967   1
      1034   .   1   .   1   85    85    MET   HB2    H   1    2.031     0.000   .   .   .   .   .   .   A   85    MET   HB2    .   30967   1
      1035   .   1   .   1   85    85    MET   HB3    H   1    1.917     0.000   .   .   .   .   .   .   A   85    MET   HB3    .   30967   1
      1036   .   1   .   1   85    85    MET   HG2    H   1    2.293     0.000   .   .   .   .   .   .   A   85    MET   HG2    .   30967   1
      1037   .   1   .   1   85    85    MET   HG3    H   1    2.280     0.000   .   .   .   .   .   .   A   85    MET   HG3    .   30967   1
      1038   .   1   .   1   85    85    MET   HE1    H   1    1.938     0.000   .   .   .   .   .   .   A   85    MET   HE1    .   30967   1
      1039   .   1   .   1   85    85    MET   HE2    H   1    1.938     0.000   .   .   .   .   .   .   A   85    MET   HE2    .   30967   1
      1040   .   1   .   1   85    85    MET   HE3    H   1    1.938     0.000   .   .   .   .   .   .   A   85    MET   HE3    .   30967   1
      1041   .   1   .   1   85    85    MET   C      C   13   176.680   0.000   .   .   .   .   .   .   A   85    MET   C      .   30967   1
      1042   .   1   .   1   85    85    MET   CA     C   13   57.586    0.000   .   .   .   .   .   .   A   85    MET   CA     .   30967   1
      1043   .   1   .   1   85    85    MET   CB     C   13   33.929    0.000   .   .   .   .   .   .   A   85    MET   CB     .   30967   1
      1044   .   1   .   1   85    85    MET   CG     C   13   32.404    0.000   .   .   .   .   .   .   A   85    MET   CG     .   30967   1
      1045   .   1   .   1   85    85    MET   CE     C   13   17.767    0.000   .   .   .   .   .   .   A   85    MET   CE     .   30967   1
      1046   .   1   .   1   85    85    MET   N      N   15   119.797   0.000   .   .   .   .   .   .   A   85    MET   N      .   30967   1
      1047   .   1   .   1   86    86    LYS   H      H   1    7.889     0.000   .   .   .   .   .   .   A   86    LYS   H      .   30967   1
      1048   .   1   .   1   86    86    LYS   HA     H   1    4.325     0.000   .   .   .   .   .   .   A   86    LYS   HA     .   30967   1
      1049   .   1   .   1   86    86    LYS   HB2    H   1    1.956     0.000   .   .   .   .   .   .   A   86    LYS   HB2    .   30967   1
      1050   .   1   .   1   86    86    LYS   HB3    H   1    1.780     0.000   .   .   .   .   .   .   A   86    LYS   HB3    .   30967   1
      1051   .   1   .   1   86    86    LYS   HG2    H   1    1.402     0.000   .   .   .   .   .   .   A   86    LYS   HG2    .   30967   1
      1052   .   1   .   1   86    86    LYS   HG3    H   1    1.510     0.000   .   .   .   .   .   .   A   86    LYS   HG3    .   30967   1
      1053   .   1   .   1   86    86    LYS   HD2    H   1    1.741     0.000   .   .   .   .   .   .   A   86    LYS   HD2    .   30967   1
      1054   .   1   .   1   86    86    LYS   HD3    H   1    1.659     0.000   .   .   .   .   .   .   A   86    LYS   HD3    .   30967   1
      1055   .   1   .   1   86    86    LYS   HE2    H   1    2.973     0.000   .   .   .   .   .   .   A   86    LYS   HE2    .   30967   1
      1056   .   1   .   1   86    86    LYS   HE3    H   1    2.931     0.000   .   .   .   .   .   .   A   86    LYS   HE3    .   30967   1
      1057   .   1   .   1   86    86    LYS   C      C   13   176.353   0.000   .   .   .   .   .   .   A   86    LYS   C      .   30967   1
      1058   .   1   .   1   86    86    LYS   CA     C   13   56.507    0.000   .   .   .   .   .   .   A   86    LYS   CA     .   30967   1
      1059   .   1   .   1   86    86    LYS   CB     C   13   32.681    0.000   .   .   .   .   .   .   A   86    LYS   CB     .   30967   1
      1060   .   1   .   1   86    86    LYS   CG     C   13   24.621    0.000   .   .   .   .   .   .   A   86    LYS   CG     .   30967   1
      1061   .   1   .   1   86    86    LYS   CD     C   13   29.165    0.000   .   .   .   .   .   .   A   86    LYS   CD     .   30967   1
      1062   .   1   .   1   86    86    LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   86    LYS   CE     .   30967   1
      1063   .   1   .   1   86    86    LYS   N      N   15   119.492   0.000   .   .   .   .   .   .   A   86    LYS   N      .   30967   1
      1064   .   1   .   1   87    87    ASP   H      H   1    8.226     0.000   .   .   .   .   .   .   A   87    ASP   H      .   30967   1
      1065   .   1   .   1   87    87    ASP   HA     H   1    4.631     0.000   .   .   .   .   .   .   A   87    ASP   HA     .   30967   1
      1066   .   1   .   1   87    87    ASP   HB2    H   1    2.796     0.000   .   .   .   .   .   .   A   87    ASP   HB2    .   30967   1
      1067   .   1   .   1   87    87    ASP   HB3    H   1    2.679     0.000   .   .   .   .   .   .   A   87    ASP   HB3    .   30967   1
      1068   .   1   .   1   87    87    ASP   C      C   13   176.173   0.000   .   .   .   .   .   .   A   87    ASP   C      .   30967   1
      1069   .   1   .   1   87    87    ASP   CA     C   13   54.433    0.000   .   .   .   .   .   .   A   87    ASP   CA     .   30967   1
      1070   .   1   .   1   87    87    ASP   CB     C   13   40.993    0.000   .   .   .   .   .   .   A   87    ASP   CB     .   30967   1
      1071   .   1   .   1   87    87    ASP   N      N   15   121.422   0.000   .   .   .   .   .   .   A   87    ASP   N      .   30967   1
      1072   .   1   .   1   88    88    ASP   H      H   1    8.398     0.000   .   .   .   .   .   .   A   88    ASP   H      .   30967   1
      1073   .   1   .   1   88    88    ASP   HA     H   1    4.646     0.000   .   .   .   .   .   .   A   88    ASP   HA     .   30967   1
      1074   .   1   .   1   88    88    ASP   HB2    H   1    2.730     0.000   .   .   .   .   .   .   A   88    ASP   HB2    .   30967   1
      1075   .   1   .   1   88    88    ASP   HB3    H   1    2.700     0.000   .   .   .   .   .   .   A   88    ASP   HB3    .   30967   1
      1076   .   1   .   1   88    88    ASP   C      C   13   176.902   0.000   .   .   .   .   .   .   A   88    ASP   C      .   30967   1
      1077   .   1   .   1   88    88    ASP   CA     C   13   54.406    0.000   .   .   .   .   .   .   A   88    ASP   CA     .   30967   1
      1078   .   1   .   1   88    88    ASP   CB     C   13   40.986    0.000   .   .   .   .   .   .   A   88    ASP   CB     .   30967   1
      1079   .   1   .   1   88    88    ASP   N      N   15   122.549   0.000   .   .   .   .   .   .   A   88    ASP   N      .   30967   1
      1080   .   1   .   1   89    89    SER   H      H   1    8.378     0.000   .   .   .   .   .   .   A   89    SER   H      .   30967   1
      1081   .   1   .   1   89    89    SER   HA     H   1    4.360     0.000   .   .   .   .   .   .   A   89    SER   HA     .   30967   1
      1082   .   1   .   1   89    89    SER   HB2    H   1    3.963     0.000   .   .   .   .   .   .   A   89    SER   HB2    .   30967   1
      1083   .   1   .   1   89    89    SER   HB3    H   1    3.921     0.000   .   .   .   .   .   .   A   89    SER   HB3    .   30967   1
      1084   .   1   .   1   89    89    SER   C      C   13   175.091   0.000   .   .   .   .   .   .   A   89    SER   C      .   30967   1
      1085   .   1   .   1   89    89    SER   CA     C   13   59.451    0.000   .   .   .   .   .   .   A   89    SER   CA     .   30967   1
      1086   .   1   .   1   89    89    SER   CB     C   13   63.611    0.000   .   .   .   .   .   .   A   89    SER   CB     .   30967   1
      1087   .   1   .   1   89    89    SER   N      N   15   116.338   0.000   .   .   .   .   .   .   A   89    SER   N      .   30967   1
      1088   .   1   .   1   90    90    LYS   H      H   1    8.232     0.000   .   .   .   .   .   .   A   90    LYS   H      .   30967   1
      1089   .   1   .   1   90    90    LYS   HA     H   1    4.308     0.000   .   .   .   .   .   .   A   90    LYS   HA     .   30967   1
      1090   .   1   .   1   90    90    LYS   HB2    H   1    1.849     0.000   .   .   .   .   .   .   A   90    LYS   HB2    .   30967   1
      1091   .   1   .   1   90    90    LYS   HB3    H   1    1.780     0.000   .   .   .   .   .   .   A   90    LYS   HB3    .   30967   1
      1092   .   1   .   1   90    90    LYS   HG2    H   1    1.437     0.000   .   .   .   .   .   .   A   90    LYS   HG2    .   30967   1
      1093   .   1   .   1   90    90    LYS   HG3    H   1    1.375     0.000   .   .   .   .   .   .   A   90    LYS   HG3    .   30967   1
      1094   .   1   .   1   90    90    LYS   HD2    H   1    1.648     0.000   .   .   .   .   .   .   A   90    LYS   HD2    .   30967   1
      1095   .   1   .   1   90    90    LYS   HD3    H   1    1.664     0.000   .   .   .   .   .   .   A   90    LYS   HD3    .   30967   1
      1096   .   1   .   1   90    90    LYS   HE2    H   1    3.010     0.000   .   .   .   .   .   .   A   90    LYS   HE2    .   30967   1
      1097   .   1   .   1   90    90    LYS   HE3    H   1    2.980     0.000   .   .   .   .   .   .   A   90    LYS   HE3    .   30967   1
      1098   .   1   .   1   90    90    LYS   C      C   13   177.099   0.000   .   .   .   .   .   .   A   90    LYS   C      .   30967   1
      1099   .   1   .   1   90    90    LYS   CA     C   13   56.500    0.000   .   .   .   .   .   .   A   90    LYS   CA     .   30967   1
      1100   .   1   .   1   90    90    LYS   CB     C   13   32.497    0.000   .   .   .   .   .   .   A   90    LYS   CB     .   30967   1
      1101   .   1   .   1   90    90    LYS   CG     C   13   24.842    0.000   .   .   .   .   .   .   A   90    LYS   CG     .   30967   1
      1102   .   1   .   1   90    90    LYS   CD     C   13   28.780    0.000   .   .   .   .   .   .   A   90    LYS   CD     .   30967   1
      1103   .   1   .   1   90    90    LYS   CE     C   13   42.114    0.000   .   .   .   .   .   .   A   90    LYS   CE     .   30967   1
      1104   .   1   .   1   90    90    LYS   N      N   15   122.080   0.000   .   .   .   .   .   .   A   90    LYS   N      .   30967   1
      1105   .   1   .   1   91    91    GLY   H      H   1    8.245     0.000   .   .   .   .   .   .   A   91    GLY   H      .   30967   1
      1106   .   1   .   1   91    91    GLY   HA2    H   1    3.923     0.000   .   .   .   .   .   .   A   91    GLY   HA2    .   30967   1
      1107   .   1   .   1   91    91    GLY   HA3    H   1    3.955     0.000   .   .   .   .   .   .   A   91    GLY   HA3    .   30967   1
      1108   .   1   .   1   91    91    GLY   C      C   13   173.944   0.000   .   .   .   .   .   .   A   91    GLY   C      .   30967   1
      1109   .   1   .   1   91    91    GLY   CA     C   13   45.341    0.000   .   .   .   .   .   .   A   91    GLY   CA     .   30967   1
      1110   .   1   .   1   91    91    GLY   N      N   15   109.140   0.000   .   .   .   .   .   .   A   91    GLY   N      .   30967   1
      1111   .   1   .   1   92    92    ALA   H      H   1    8.267     0.000   .   .   .   .   .   .   A   92    ALA   H      .   30967   1
      1112   .   1   .   1   92    92    ALA   HA     H   1    4.320     0.000   .   .   .   .   .   .   A   92    ALA   HA     .   30967   1
      1113   .   1   .   1   92    92    ALA   HB1    H   1    1.386     0.000   .   .   .   .   .   .   A   92    ALA   HB1    .   30967   1
      1114   .   1   .   1   92    92    ALA   HB2    H   1    1.386     0.000   .   .   .   .   .   .   A   92    ALA   HB2    .   30967   1
      1115   .   1   .   1   92    92    ALA   HB3    H   1    1.386     0.000   .   .   .   .   .   .   A   92    ALA   HB3    .   30967   1
      1116   .   1   .   1   92    92    ALA   C      C   13   178.229   0.000   .   .   .   .   .   .   A   92    ALA   C      .   30967   1
      1117   .   1   .   1   92    92    ALA   CA     C   13   52.640    0.000   .   .   .   .   .   .   A   92    ALA   CA     .   30967   1
      1118   .   1   .   1   92    92    ALA   CB     C   13   19.082    0.000   .   .   .   .   .   .   A   92    ALA   CB     .   30967   1
      1119   .   1   .   1   92    92    ALA   N      N   15   124.073   0.000   .   .   .   .   .   .   A   92    ALA   N      .   30967   1
      1120   .   1   .   1   93    93    GLY   H      H   1    8.453     0.000   .   .   .   .   .   .   A   93    GLY   H      .   30967   1
      1121   .   1   .   1   93    93    GLY   HA2    H   1    3.960     0.000   .   .   .   .   .   .   A   93    GLY   HA2    .   30967   1
      1122   .   1   .   1   93    93    GLY   HA3    H   1    3.913     0.000   .   .   .   .   .   .   A   93    GLY   HA3    .   30967   1
      1123   .   1   .   1   93    93    GLY   C      C   13   173.895   0.000   .   .   .   .   .   .   A   93    GLY   C      .   30967   1
      1124   .   1   .   1   93    93    GLY   CA     C   13   45.268    0.000   .   .   .   .   .   .   A   93    GLY   CA     .   30967   1
      1125   .   1   .   1   93    93    GLY   N      N   15   108.613   0.000   .   .   .   .   .   .   A   93    GLY   N      .   30967   1
      1126   .   1   .   1   94    94    ALA   H      H   1    8.181     0.000   .   .   .   .   .   .   A   94    ALA   H      .   30967   1
      1127   .   1   .   1   94    94    ALA   HA     H   1    4.331     0.000   .   .   .   .   .   .   A   94    ALA   HA     .   30967   1
      1128   .   1   .   1   94    94    ALA   HB1    H   1    1.378     0.000   .   .   .   .   .   .   A   94    ALA   HB1    .   30967   1
      1129   .   1   .   1   94    94    ALA   HB2    H   1    1.378     0.000   .   .   .   .   .   .   A   94    ALA   HB2    .   30967   1
      1130   .   1   .   1   94    94    ALA   HB3    H   1    1.378     0.000   .   .   .   .   .   .   A   94    ALA   HB3    .   30967   1
      1131   .   1   .   1   94    94    ALA   C      C   13   178.000   0.000   .   .   .   .   .   .   A   94    ALA   C      .   30967   1
      1132   .   1   .   1   94    94    ALA   CA     C   13   52.544    0.000   .   .   .   .   .   .   A   94    ALA   CA     .   30967   1
      1133   .   1   .   1   94    94    ALA   CB     C   13   19.359    0.000   .   .   .   .   .   .   A   94    ALA   CB     .   30967   1
      1134   .   1   .   1   94    94    ALA   N      N   15   123.856   0.000   .   .   .   .   .   .   A   94    ALA   N      .   30967   1
      1135   .   1   .   1   95    95    GLY   H      H   1    8.402     0.000   .   .   .   .   .   .   A   95    GLY   H      .   30967   1
      1136   .   1   .   1   95    95    GLY   HA2    H   1    3.930     0.000   .   .   .   .   .   .   A   95    GLY   HA2    .   30967   1
      1137   .   1   .   1   95    95    GLY   HA3    H   1    3.958     0.000   .   .   .   .   .   .   A   95    GLY   HA3    .   30967   1
      1138   .   1   .   1   95    95    GLY   C      C   13   173.879   0.000   .   .   .   .   .   .   A   95    GLY   C      .   30967   1
      1139   .   1   .   1   95    95    GLY   CA     C   13   45.207    0.000   .   .   .   .   .   .   A   95    GLY   CA     .   30967   1
      1140   .   1   .   1   95    95    GLY   N      N   15   108.234   0.000   .   .   .   .   .   .   A   95    GLY   N      .   30967   1
      1141   .   1   .   1   96    96    VAL   H      H   1    8.003     0.000   .   .   .   .   .   .   A   96    VAL   H      .   30967   1
      1142   .   1   .   1   96    96    VAL   HA     H   1    4.102     0.000   .   .   .   .   .   .   A   96    VAL   HA     .   30967   1
      1143   .   1   .   1   96    96    VAL   HB     H   1    2.049     0.000   .   .   .   .   .   .   A   96    VAL   HB     .   30967   1
      1144   .   1   .   1   96    96    VAL   HG11   H   1    0.865     0.000   .   .   .   .   .   .   A   96    VAL   HG11   .   30967   1
      1145   .   1   .   1   96    96    VAL   HG12   H   1    0.865     0.000   .   .   .   .   .   .   A   96    VAL   HG12   .   30967   1
      1146   .   1   .   1   96    96    VAL   HG13   H   1    0.865     0.000   .   .   .   .   .   .   A   96    VAL   HG13   .   30967   1
      1147   .   1   .   1   96    96    VAL   HG21   H   1    0.895     0.000   .   .   .   .   .   .   A   96    VAL   HG21   .   30967   1
      1148   .   1   .   1   96    96    VAL   HG22   H   1    0.895     0.000   .   .   .   .   .   .   A   96    VAL   HG22   .   30967   1
      1149   .   1   .   1   96    96    VAL   HG23   H   1    0.895     0.000   .   .   .   .   .   .   A   96    VAL   HG23   .   30967   1
      1150   .   1   .   1   96    96    VAL   C      C   13   175.607   0.000   .   .   .   .   .   .   A   96    VAL   C      .   30967   1
      1151   .   1   .   1   96    96    VAL   CA     C   13   62.224    0.000   .   .   .   .   .   .   A   96    VAL   CA     .   30967   1
      1152   .   1   .   1   96    96    VAL   CB     C   13   32.467    0.000   .   .   .   .   .   .   A   96    VAL   CB     .   30967   1
      1153   .   1   .   1   96    96    VAL   CG1    C   13   21.369    0.000   .   .   .   .   .   .   A   96    VAL   CG1    .   30967   1
      1154   .   1   .   1   96    96    VAL   CG2    C   13   21.043    0.000   .   .   .   .   .   .   A   96    VAL   CG2    .   30967   1
      1155   .   1   .   1   96    96    VAL   N      N   15   119.513   0.000   .   .   .   .   .   .   A   96    VAL   N      .   30967   1
      1156   .   1   .   1   97    97    ARG   H      H   1    8.305     0.000   .   .   .   .   .   .   A   97    ARG   H      .   30967   1
      1157   .   1   .   1   97    97    ARG   HA     H   1    4.420     0.000   .   .   .   .   .   .   A   97    ARG   HA     .   30967   1
      1158   .   1   .   1   97    97    ARG   HB2    H   1    1.743     0.000   .   .   .   .   .   .   A   97    ARG   HB2    .   30967   1
      1159   .   1   .   1   97    97    ARG   HB3    H   1    1.822     0.000   .   .   .   .   .   .   A   97    ARG   HB3    .   30967   1
      1160   .   1   .   1   97    97    ARG   HG2    H   1    1.620     0.000   .   .   .   .   .   .   A   97    ARG   HG2    .   30967   1
      1161   .   1   .   1   97    97    ARG   HG3    H   1    1.575     0.000   .   .   .   .   .   .   A   97    ARG   HG3    .   30967   1
      1162   .   1   .   1   97    97    ARG   HD2    H   1    3.182     0.000   .   .   .   .   .   .   A   97    ARG   HD2    .   30967   1
      1163   .   1   .   1   97    97    ARG   HD3    H   1    3.194     0.000   .   .   .   .   .   .   A   97    ARG   HD3    .   30967   1
      1164   .   1   .   1   97    97    ARG   HE     H   1    7.309     0.000   .   .   .   .   .   .   A   97    ARG   HE     .   30967   1
      1165   .   1   .   1   97    97    ARG   C      C   13   175.714   0.000   .   .   .   .   .   .   A   97    ARG   C      .   30967   1
      1166   .   1   .   1   97    97    ARG   CA     C   13   55.745    0.000   .   .   .   .   .   .   A   97    ARG   CA     .   30967   1
      1167   .   1   .   1   97    97    ARG   CB     C   13   31.201    0.000   .   .   .   .   .   .   A   97    ARG   CB     .   30967   1
      1168   .   1   .   1   97    97    ARG   CG     C   13   27.031    0.000   .   .   .   .   .   .   A   97    ARG   CG     .   30967   1
      1169   .   1   .   1   97    97    ARG   CD     C   13   42.051    0.000   .   .   .   .   .   .   A   97    ARG   CD     .   30967   1
      1170   .   1   .   1   97    97    ARG   N      N   15   124.424   0.000   .   .   .   .   .   .   A   97    ARG   N      .   30967   1
      1171   .   1   .   1   97    97    ARG   NE     N   15   84.94     0.000   .   .   .   .   .   .   A   97    ARG   NE     .   30967   1
      1172   .   1   .   1   98    98    ILE   H      H   1    8.110     0.000   .   .   .   .   .   .   A   98    ILE   H      .   30967   1
      1173   .   1   .   1   98    98    ILE   HA     H   1    4.195     0.000   .   .   .   .   .   .   A   98    ILE   HA     .   30967   1
      1174   .   1   .   1   98    98    ILE   HB     H   1    1.776     0.000   .   .   .   .   .   .   A   98    ILE   HB     .   30967   1
      1175   .   1   .   1   98    98    ILE   HG12   H   1    1.119     0.000   .   .   .   .   .   .   A   98    ILE   HG12   .   30967   1
      1176   .   1   .   1   98    98    ILE   HG13   H   1    1.506     0.000   .   .   .   .   .   .   A   98    ILE   HG13   .   30967   1
      1177   .   1   .   1   98    98    ILE   HG21   H   1    0.870     0.000   .   .   .   .   .   .   A   98    ILE   HG21   .   30967   1
      1178   .   1   .   1   98    98    ILE   HG22   H   1    0.870     0.000   .   .   .   .   .   .   A   98    ILE   HG22   .   30967   1
      1179   .   1   .   1   98    98    ILE   HG23   H   1    0.870     0.000   .   .   .   .   .   .   A   98    ILE   HG23   .   30967   1
      1180   .   1   .   1   98    98    ILE   HD11   H   1    0.829     0.000   .   .   .   .   .   .   A   98    ILE   HD11   .   30967   1
      1181   .   1   .   1   98    98    ILE   HD12   H   1    0.829     0.000   .   .   .   .   .   .   A   98    ILE   HD12   .   30967   1
      1182   .   1   .   1   98    98    ILE   HD13   H   1    0.829     0.000   .   .   .   .   .   .   A   98    ILE   HD13   .   30967   1
      1183   .   1   .   1   98    98    ILE   C      C   13   174.583   0.000   .   .   .   .   .   .   A   98    ILE   C      .   30967   1
      1184   .   1   .   1   98    98    ILE   CA     C   13   60.427    0.000   .   .   .   .   .   .   A   98    ILE   CA     .   30967   1
      1185   .   1   .   1   98    98    ILE   CB     C   13   39.660    0.000   .   .   .   .   .   .   A   98    ILE   CB     .   30967   1
      1186   .   1   .   1   98    98    ILE   CG1    C   13   27.663    0.000   .   .   .   .   .   .   A   98    ILE   CG1    .   30967   1
      1187   .   1   .   1   98    98    ILE   CG2    C   13   17.693    0.000   .   .   .   .   .   .   A   98    ILE   CG2    .   30967   1
      1188   .   1   .   1   98    98    ILE   CD1    C   13   13.535    0.000   .   .   .   .   .   .   A   98    ILE   CD1    .   30967   1
      1189   .   1   .   1   98    98    ILE   N      N   15   121.170   0.000   .   .   .   .   .   .   A   98    ILE   N      .   30967   1
      1190   .   1   .   1   99    99    SER   H      H   1    8.155     0.000   .   .   .   .   .   .   A   99    SER   H      .   30967   1
      1191   .   1   .   1   99    99    SER   HA     H   1    4.706     0.000   .   .   .   .   .   .   A   99    SER   HA     .   30967   1
      1192   .   1   .   1   99    99    SER   HB2    H   1    4.147     0.000   .   .   .   .   .   .   A   99    SER   HB2    .   30967   1
      1193   .   1   .   1   99    99    SER   HB3    H   1    3.943     0.000   .   .   .   .   .   .   A   99    SER   HB3    .   30967   1
      1194   .   1   .   1   99    99    SER   C      C   13   174.944   0.000   .   .   .   .   .   .   A   99    SER   C      .   30967   1
      1195   .   1   .   1   99    99    SER   CA     C   13   56.727    0.000   .   .   .   .   .   .   A   99    SER   CA     .   30967   1
      1196   .   1   .   1   99    99    SER   CB     C   13   64.210    0.000   .   .   .   .   .   .   A   99    SER   CB     .   30967   1
      1197   .   1   .   1   99    99    SER   N      N   15   119.678   0.000   .   .   .   .   .   .   A   99    SER   N      .   30967   1
      1198   .   1   .   1   100   100   ALA   H      H   1    8.668     0.000   .   .   .   .   .   .   A   100   ALA   H      .   30967   1
      1199   .   1   .   1   100   100   ALA   HA     H   1    4.031     0.000   .   .   .   .   .   .   A   100   ALA   HA     .   30967   1
      1200   .   1   .   1   100   100   ALA   HB1    H   1    1.494     0.000   .   .   .   .   .   .   A   100   ALA   HB1    .   30967   1
      1201   .   1   .   1   100   100   ALA   HB2    H   1    1.494     0.000   .   .   .   .   .   .   A   100   ALA   HB2    .   30967   1
      1202   .   1   .   1   100   100   ALA   HB3    H   1    1.494     0.000   .   .   .   .   .   .   A   100   ALA   HB3    .   30967   1
      1203   .   1   .   1   100   100   ALA   C      C   13   178.999   0.000   .   .   .   .   .   .   A   100   ALA   C      .   30967   1
      1204   .   1   .   1   100   100   ALA   CA     C   13   55.573    0.000   .   .   .   .   .   .   A   100   ALA   CA     .   30967   1
      1205   .   1   .   1   100   100   ALA   CB     C   13   18.585    0.000   .   .   .   .   .   .   A   100   ALA   CB     .   30967   1
      1206   .   1   .   1   100   100   ALA   N      N   15   128.233   0.000   .   .   .   .   .   .   A   100   ALA   N      .   30967   1
      1207   .   1   .   1   101   101   ASP   H      H   1    8.458     0.000   .   .   .   .   .   .   A   101   ASP   H      .   30967   1
      1208   .   1   .   1   101   101   ASP   HA     H   1    4.316     0.000   .   .   .   .   .   .   A   101   ASP   HA     .   30967   1
      1209   .   1   .   1   101   101   ASP   HB2    H   1    2.603     0.000   .   .   .   .   .   .   A   101   ASP   HB2    .   30967   1
      1210   .   1   .   1   101   101   ASP   HB3    H   1    2.624     0.000   .   .   .   .   .   .   A   101   ASP   HB3    .   30967   1
      1211   .   1   .   1   101   101   ASP   C      C   13   178.205   0.000   .   .   .   .   .   .   A   101   ASP   C      .   30967   1
      1212   .   1   .   1   101   101   ASP   CA     C   13   57.161    0.000   .   .   .   .   .   .   A   101   ASP   CA     .   30967   1
      1213   .   1   .   1   101   101   ASP   CB     C   13   40.561    0.000   .   .   .   .   .   .   A   101   ASP   CB     .   30967   1
      1214   .   1   .   1   101   101   ASP   N      N   15   116.341   0.000   .   .   .   .   .   .   A   101   ASP   N      .   30967   1
      1215   .   1   .   1   102   102   ALA   H      H   1    7.828     0.000   .   .   .   .   .   .   A   102   ALA   H      .   30967   1
      1216   .   1   .   1   102   102   ALA   HA     H   1    4.120     0.000   .   .   .   .   .   .   A   102   ALA   HA     .   30967   1
      1217   .   1   .   1   102   102   ALA   HB1    H   1    1.515     0.000   .   .   .   .   .   .   A   102   ALA   HB1    .   30967   1
      1218   .   1   .   1   102   102   ALA   HB2    H   1    1.515     0.000   .   .   .   .   .   .   A   102   ALA   HB2    .   30967   1
      1219   .   1   .   1   102   102   ALA   HB3    H   1    1.515     0.000   .   .   .   .   .   .   A   102   ALA   HB3    .   30967   1
      1220   .   1   .   1   102   102   ALA   C      C   13   180.834   0.000   .   .   .   .   .   .   A   102   ALA   C      .   30967   1
      1221   .   1   .   1   102   102   ALA   CA     C   13   54.805    0.000   .   .   .   .   .   .   A   102   ALA   CA     .   30967   1
      1222   .   1   .   1   102   102   ALA   CB     C   13   18.314    0.000   .   .   .   .   .   .   A   102   ALA   CB     .   30967   1
      1223   .   1   .   1   102   102   ALA   N      N   15   122.784   0.000   .   .   .   .   .   .   A   102   ALA   N      .   30967   1
      1224   .   1   .   1   103   103   MET   H      H   1    8.227     0.000   .   .   .   .   .   .   A   103   MET   H      .   30967   1
      1225   .   1   .   1   103   103   MET   HA     H   1    3.995     0.000   .   .   .   .   .   .   A   103   MET   HA     .   30967   1
      1226   .   1   .   1   103   103   MET   HB2    H   1    2.216     0.000   .   .   .   .   .   .   A   103   MET   HB2    .   30967   1
      1227   .   1   .   1   103   103   MET   HB3    H   1    2.188     0.000   .   .   .   .   .   .   A   103   MET   HB3    .   30967   1
      1228   .   1   .   1   103   103   MET   HG2    H   1    2.478     0.000   .   .   .   .   .   .   A   103   MET   HG2    .   30967   1
      1229   .   1   .   1   103   103   MET   HG3    H   1    2.439     0.000   .   .   .   .   .   .   A   103   MET   HG3    .   30967   1
      1230   .   1   .   1   103   103   MET   HE1    H   1    2.110     0.000   .   .   .   .   .   .   A   103   MET   HE1    .   30967   1
      1231   .   1   .   1   103   103   MET   HE2    H   1    2.110     0.000   .   .   .   .   .   .   A   103   MET   HE2    .   30967   1
      1232   .   1   .   1   103   103   MET   HE3    H   1    2.110     0.000   .   .   .   .   .   .   A   103   MET   HE3    .   30967   1
      1233   .   1   .   1   103   103   MET   C      C   13   177.508   0.000   .   .   .   .   .   .   A   103   MET   C      .   30967   1
      1234   .   1   .   1   103   103   MET   CA     C   13   59.268    0.000   .   .   .   .   .   .   A   103   MET   CA     .   30967   1
      1235   .   1   .   1   103   103   MET   CB     C   13   33.096    0.000   .   .   .   .   .   .   A   103   MET   CB     .   30967   1
      1236   .   1   .   1   103   103   MET   CG     C   13   32.070    0.000   .   .   .   .   .   .   A   103   MET   CG     .   30967   1
      1237   .   1   .   1   103   103   MET   CE     C   13   17.690    0.000   .   .   .   .   .   .   A   103   MET   CE     .   30967   1
      1238   .   1   .   1   103   103   MET   N      N   15   118.974   0.000   .   .   .   .   .   .   A   103   MET   N      .   30967   1
      1239   .   1   .   1   104   104   MET   H      H   1    8.483     0.000   .   .   .   .   .   .   A   104   MET   H      .   30967   1
      1240   .   1   .   1   104   104   MET   HA     H   1    4.361     0.000   .   .   .   .   .   .   A   104   MET   HA     .   30967   1
      1241   .   1   .   1   104   104   MET   HB2    H   1    2.287     0.000   .   .   .   .   .   .   A   104   MET   HB2    .   30967   1
      1242   .   1   .   1   104   104   MET   HB3    H   1    1.985     0.000   .   .   .   .   .   .   A   104   MET   HB3    .   30967   1
      1243   .   1   .   1   104   104   MET   HG2    H   1    2.780     0.000   .   .   .   .   .   .   A   104   MET   HG2    .   30967   1
      1244   .   1   .   1   104   104   MET   HG3    H   1    2.751     0.000   .   .   .   .   .   .   A   104   MET   HG3    .   30967   1
      1245   .   1   .   1   104   104   MET   HE1    H   1    2.008     0.000   .   .   .   .   .   .   A   104   MET   HE1    .   30967   1
      1246   .   1   .   1   104   104   MET   HE2    H   1    2.008     0.000   .   .   .   .   .   .   A   104   MET   HE2    .   30967   1
      1247   .   1   .   1   104   104   MET   HE3    H   1    2.008     0.000   .   .   .   .   .   .   A   104   MET   HE3    .   30967   1
      1248   .   1   .   1   104   104   MET   C      C   13   178.975   0.000   .   .   .   .   .   .   A   104   MET   C      .   30967   1
      1249   .   1   .   1   104   104   MET   CA     C   13   57.622    0.000   .   .   .   .   .   .   A   104   MET   CA     .   30967   1
      1250   .   1   .   1   104   104   MET   CB     C   13   32.433    0.000   .   .   .   .   .   .   A   104   MET   CB     .   30967   1
      1251   .   1   .   1   104   104   MET   CG     C   13   32.630    0.000   .   .   .   .   .   .   A   104   MET   CG     .   30967   1
      1252   .   1   .   1   104   104   MET   CE     C   13   17.224    0.000   .   .   .   .   .   .   A   104   MET   CE     .   30967   1
      1253   .   1   .   1   104   104   MET   N      N   15   117.451   0.000   .   .   .   .   .   .   A   104   MET   N      .   30967   1
      1254   .   1   .   1   105   105   GLN   H      H   1    8.154     0.000   .   .   .   .   .   .   A   105   GLN   H      .   30967   1
      1255   .   1   .   1   105   105   GLN   HA     H   1    3.988     0.000   .   .   .   .   .   .   A   105   GLN   HA     .   30967   1
      1256   .   1   .   1   105   105   GLN   HB2    H   1    2.144     0.000   .   .   .   .   .   .   A   105   GLN   HB2    .   30967   1
      1257   .   1   .   1   105   105   GLN   HB3    H   1    2.078     0.000   .   .   .   .   .   .   A   105   GLN   HB3    .   30967   1
      1258   .   1   .   1   105   105   GLN   HG2    H   1    2.460     0.000   .   .   .   .   .   .   A   105   GLN   HG2    .   30967   1
      1259   .   1   .   1   105   105   GLN   HG3    H   1    2.395     0.000   .   .   .   .   .   .   A   105   GLN   HG3    .   30967   1
      1260   .   1   .   1   105   105   GLN   HE21   H   1    6.643     0.000   .   .   .   .   .   .   A   105   GLN   HE21   .   30967   1
      1261   .   1   .   1   105   105   GLN   HE22   H   1    8.073     0.000   .   .   .   .   .   .   A   105   GLN   HE22   .   30967   1
      1262   .   1   .   1   105   105   GLN   C      C   13   178.770   0.000   .   .   .   .   .   .   A   105   GLN   C      .   30967   1
      1263   .   1   .   1   105   105   GLN   CA     C   13   58.838    0.000   .   .   .   .   .   .   A   105   GLN   CA     .   30967   1
      1264   .   1   .   1   105   105   GLN   CB     C   13   28.250    0.000   .   .   .   .   .   .   A   105   GLN   CB     .   30967   1
      1265   .   1   .   1   105   105   GLN   CG     C   13   34.000    0.000   .   .   .   .   .   .   A   105   GLN   CG     .   30967   1
      1266   .   1   .   1   105   105   GLN   N      N   15   118.447   0.000   .   .   .   .   .   .   A   105   GLN   N      .   30967   1
      1267   .   1   .   1   105   105   GLN   NE2    N   15   115.610   0.000   .   .   .   .   .   .   A   105   GLN   NE2    .   30967   1
      1268   .   1   .   1   106   106   ALA   H      H   1    7.875     0.000   .   .   .   .   .   .   A   106   ALA   H      .   30967   1
      1269   .   1   .   1   106   106   ALA   HA     H   1    4.127     0.000   .   .   .   .   .   .   A   106   ALA   HA     .   30967   1
      1270   .   1   .   1   106   106   ALA   HB1    H   1    1.490     0.000   .   .   .   .   .   .   A   106   ALA   HB1    .   30967   1
      1271   .   1   .   1   106   106   ALA   HB2    H   1    1.490     0.000   .   .   .   .   .   .   A   106   ALA   HB2    .   30967   1
      1272   .   1   .   1   106   106   ALA   HB3    H   1    1.490     0.000   .   .   .   .   .   .   A   106   ALA   HB3    .   30967   1
      1273   .   1   .   1   106   106   ALA   C      C   13   179.433   0.000   .   .   .   .   .   .   A   106   ALA   C      .   30967   1
      1274   .   1   .   1   106   106   ALA   CA     C   13   54.624    0.000   .   .   .   .   .   .   A   106   ALA   CA     .   30967   1
      1275   .   1   .   1   106   106   ALA   CB     C   13   18.304    0.000   .   .   .   .   .   .   A   106   ALA   CB     .   30967   1
      1276   .   1   .   1   106   106   ALA   N      N   15   121.729   0.000   .   .   .   .   .   .   A   106   ALA   N      .   30967   1
      1277   .   1   .   1   107   107   LEU   H      H   1    8.010     0.000   .   .   .   .   .   .   A   107   LEU   H      .   30967   1
      1278   .   1   .   1   107   107   LEU   HA     H   1    4.175     0.000   .   .   .   .   .   .   A   107   LEU   HA     .   30967   1
      1279   .   1   .   1   107   107   LEU   HB2    H   1    1.901     0.000   .   .   .   .   .   .   A   107   LEU   HB2    .   30967   1
      1280   .   1   .   1   107   107   LEU   HB3    H   1    1.490     0.000   .   .   .   .   .   .   A   107   LEU   HB3    .   30967   1
      1281   .   1   .   1   107   107   LEU   HG     H   1    1.506     0.000   .   .   .   .   .   .   A   107   LEU   HG     .   30967   1
      1282   .   1   .   1   107   107   LEU   HD11   H   1    0.841     0.000   .   .   .   .   .   .   A   107   LEU   HD11   .   30967   1
      1283   .   1   .   1   107   107   LEU   HD12   H   1    0.841     0.000   .   .   .   .   .   .   A   107   LEU   HD12   .   30967   1
      1284   .   1   .   1   107   107   LEU   HD13   H   1    0.841     0.000   .   .   .   .   .   .   A   107   LEU   HD13   .   30967   1
      1285   .   1   .   1   107   107   LEU   HD21   H   1    0.662     0.000   .   .   .   .   .   .   A   107   LEU   HD21   .   30967   1
      1286   .   1   .   1   107   107   LEU   HD22   H   1    0.662     0.000   .   .   .   .   .   .   A   107   LEU   HD22   .   30967   1
      1287   .   1   .   1   107   107   LEU   HD23   H   1    0.662     0.000   .   .   .   .   .   .   A   107   LEU   HD23   .   30967   1
      1288   .   1   .   1   107   107   LEU   C      C   13   177.992   0.000   .   .   .   .   .   .   A   107   LEU   C      .   30967   1
      1289   .   1   .   1   107   107   LEU   CA     C   13   57.154    0.000   .   .   .   .   .   .   A   107   LEU   CA     .   30967   1
      1290   .   1   .   1   107   107   LEU   CB     C   13   42.730    0.000   .   .   .   .   .   .   A   107   LEU   CB     .   30967   1
      1291   .   1   .   1   107   107   LEU   CG     C   13   26.696    0.000   .   .   .   .   .   .   A   107   LEU   CG     .   30967   1
      1292   .   1   .   1   107   107   LEU   CD1    C   13   25.964    0.000   .   .   .   .   .   .   A   107   LEU   CD1    .   30967   1
      1293   .   1   .   1   107   107   LEU   CD2    C   13   22.694    0.000   .   .   .   .   .   .   A   107   LEU   CD2    .   30967   1
      1294   .   1   .   1   107   107   LEU   N      N   15   116.530   0.000   .   .   .   .   .   .   A   107   LEU   N      .   30967   1
      1295   .   1   .   1   108   108   LEU   H      H   1    8.256     0.000   .   .   .   .   .   .   A   108   LEU   H      .   30967   1
      1296   .   1   .   1   108   108   LEU   HA     H   1    4.293     0.000   .   .   .   .   .   .   A   108   LEU   HA     .   30967   1
      1297   .   1   .   1   108   108   LEU   HB2    H   1    1.849     0.000   .   .   .   .   .   .   A   108   LEU   HB2    .   30967   1
      1298   .   1   .   1   108   108   LEU   HB3    H   1    1.503     0.000   .   .   .   .   .   .   A   108   LEU   HB3    .   30967   1
      1299   .   1   .   1   108   108   LEU   HG     H   1    1.670     0.000   .   .   .   .   .   .   A   108   LEU   HG     .   30967   1
      1300   .   1   .   1   108   108   LEU   HD11   H   1    0.817     0.000   .   .   .   .   .   .   A   108   LEU   HD11   .   30967   1
      1301   .   1   .   1   108   108   LEU   HD12   H   1    0.817     0.000   .   .   .   .   .   .   A   108   LEU   HD12   .   30967   1
      1302   .   1   .   1   108   108   LEU   HD13   H   1    0.817     0.000   .   .   .   .   .   .   A   108   LEU   HD13   .   30967   1
      1303   .   1   .   1   108   108   LEU   HD21   H   1    0.942     0.000   .   .   .   .   .   .   A   108   LEU   HD21   .   30967   1
      1304   .   1   .   1   108   108   LEU   HD22   H   1    0.942     0.000   .   .   .   .   .   .   A   108   LEU   HD22   .   30967   1
      1305   .   1   .   1   108   108   LEU   HD23   H   1    0.942     0.000   .   .   .   .   .   .   A   108   LEU   HD23   .   30967   1
      1306   .   1   .   1   108   108   LEU   C      C   13   179.073   0.000   .   .   .   .   .   .   A   108   LEU   C      .   30967   1
      1307   .   1   .   1   108   108   LEU   CA     C   13   55.389    0.000   .   .   .   .   .   .   A   108   LEU   CA     .   30967   1
      1308   .   1   .   1   108   108   LEU   CB     C   13   42.723    0.000   .   .   .   .   .   .   A   108   LEU   CB     .   30967   1
      1309   .   1   .   1   108   108   LEU   CG     C   13   26.857    0.000   .   .   .   .   .   .   A   108   LEU   CG     .   30967   1
      1310   .   1   .   1   108   108   LEU   CD1    C   13   22.674    0.000   .   .   .   .   .   .   A   108   LEU   CD1    .   30967   1
      1311   .   1   .   1   108   108   LEU   CD2    C   13   25.720    0.000   .   .   .   .   .   .   A   108   LEU   CD2    .   30967   1
      1312   .   1   .   1   108   108   LEU   N      N   15   116.260   0.000   .   .   .   .   .   .   A   108   LEU   N      .   30967   1
      1313   .   1   .   1   109   109   GLY   H      H   1    7.898     0.000   .   .   .   .   .   .   A   109   GLY   H      .   30967   1
      1314   .   1   .   1   109   109   GLY   HA2    H   1    3.957     0.000   .   .   .   .   .   .   A   109   GLY   HA2    .   30967   1
      1315   .   1   .   1   109   109   GLY   HA3    H   1    3.992     0.000   .   .   .   .   .   .   A   109   GLY   HA3    .   30967   1
      1316   .   1   .   1   109   109   GLY   C      C   13   174.813   0.000   .   .   .   .   .   .   A   109   GLY   C      .   30967   1
      1317   .   1   .   1   109   109   GLY   CA     C   13   46.006    0.000   .   .   .   .   .   .   A   109   GLY   CA     .   30967   1
      1318   .   1   .   1   109   109   GLY   N      N   15   109.073   0.000   .   .   .   .   .   .   A   109   GLY   N      .   30967   1
      1319   .   1   .   1   110   110   ALA   H      H   1    8.239     0.000   .   .   .   .   .   .   A   110   ALA   H      .   30967   1
      1320   .   1   .   1   110   110   ALA   HA     H   1    4.158     0.000   .   .   .   .   .   .   A   110   ALA   HA     .   30967   1
      1321   .   1   .   1   110   110   ALA   HB1    H   1    1.369     0.000   .   .   .   .   .   .   A   110   ALA   HB1    .   30967   1
      1322   .   1   .   1   110   110   ALA   HB2    H   1    1.369     0.000   .   .   .   .   .   .   A   110   ALA   HB2    .   30967   1
      1323   .   1   .   1   110   110   ALA   HB3    H   1    1.369     0.000   .   .   .   .   .   .   A   110   ALA   HB3    .   30967   1
      1324   .   1   .   1   110   110   ALA   C      C   13   177.800   0.000   .   .   .   .   .   .   A   110   ALA   C      .   30967   1
      1325   .   1   .   1   110   110   ALA   CA     C   13   53.510    0.000   .   .   .   .   .   .   A   110   ALA   CA     .   30967   1
      1326   .   1   .   1   110   110   ALA   CB     C   13   18.749    0.000   .   .   .   .   .   .   A   110   ALA   CB     .   30967   1
      1327   .   1   .   1   110   110   ALA   N      N   15   124.471   0.000   .   .   .   .   .   .   A   110   ALA   N      .   30967   1
      1328   .   1   .   1   111   111   ARG   H      H   1    8.174     0.000   .   .   .   .   .   .   A   111   ARG   H      .   30967   1
      1329   .   1   .   1   111   111   ARG   HA     H   1    4.225     0.000   .   .   .   .   .   .   A   111   ARG   HA     .   30967   1
      1330   .   1   .   1   111   111   ARG   HB2    H   1    1.886     0.000   .   .   .   .   .   .   A   111   ARG   HB2    .   30967   1
      1331   .   1   .   1   111   111   ARG   HB3    H   1    1.809     0.000   .   .   .   .   .   .   A   111   ARG   HB3    .   30967   1
      1332   .   1   .   1   111   111   ARG   HG2    H   1    1.690     0.000   .   .   .   .   .   .   A   111   ARG   HG2    .   30967   1
      1333   .   1   .   1   111   111   ARG   HG3    H   1    1.648     0.000   .   .   .   .   .   .   A   111   ARG   HG3    .   30967   1
      1334   .   1   .   1   111   111   ARG   HD2    H   1    3.190     0.000   .   .   .   .   .   .   A   111   ARG   HD2    .   30967   1
      1335   .   1   .   1   111   111   ARG   HD3    H   1    3.170     0.000   .   .   .   .   .   .   A   111   ARG   HD3    .   30967   1
      1336   .   1   .   1   111   111   ARG   C      C   13   178.651   0.000   .   .   .   .   .   .   A   111   ARG   C      .   30967   1
      1337   .   1   .   1   111   111   ARG   CA     C   13   56.596    0.000   .   .   .   .   .   .   A   111   ARG   CA     .   30967   1
      1338   .   1   .   1   111   111   ARG   CB     C   13   30.090    0.000   .   .   .   .   .   .   A   111   ARG   CB     .   30967   1
      1339   .   1   .   1   111   111   ARG   CG     C   13   27.062    0.000   .   .   .   .   .   .   A   111   ARG   CG     .   30967   1
      1340   .   1   .   1   111   111   ARG   CD     C   13   43.441    0.000   .   .   .   .   .   .   A   111   ARG   CD     .   30967   1
      1341   .   1   .   1   111   111   ARG   N      N   15   117.382   0.000   .   .   .   .   .   .   A   111   ARG   N      .   30967   1
      1342   .   1   .   1   112   112   ALA   H      H   1    8.010     0.000   .   .   .   .   .   .   A   112   ALA   H      .   30967   1
      1343   .   1   .   1   112   112   ALA   HA     H   1    4.219     0.000   .   .   .   .   .   .   A   112   ALA   HA     .   30967   1
      1344   .   1   .   1   112   112   ALA   HB1    H   1    1.387     0.000   .   .   .   .   .   .   A   112   ALA   HB1    .   30967   1
      1345   .   1   .   1   112   112   ALA   HB2    H   1    1.387     0.000   .   .   .   .   .   .   A   112   ALA   HB2    .   30967   1
      1346   .   1   .   1   112   112   ALA   HB3    H   1    1.387     0.000   .   .   .   .   .   .   A   112   ALA   HB3    .   30967   1
      1347   .   1   .   1   112   112   ALA   C      C   13   177.877   0.000   .   .   .   .   .   .   A   112   ALA   C      .   30967   1
      1348   .   1   .   1   112   112   ALA   CA     C   13   52.970    0.000   .   .   .   .   .   .   A   112   ALA   CA     .   30967   1
      1349   .   1   .   1   112   112   ALA   CB     C   13   18.628    0.000   .   .   .   .   .   .   A   112   ALA   CB     .   30967   1
      1350   .   1   .   1   112   112   ALA   N      N   15   123.748   0.000   .   .   .   .   .   .   A   112   ALA   N      .   30967   1
      1351   .   1   .   1   113   113   LYS   H      H   1    8.323     0.000   .   .   .   .   .   .   A   113   LYS   H      .   30967   1
      1352   .   1   .   1   113   113   LYS   HA     H   1    4.195     0.000   .   .   .   .   .   .   A   113   LYS   HA     .   30967   1
      1353   .   1   .   1   113   113   LYS   HB2    H   1    1.851     0.000   .   .   .   .   .   .   A   113   LYS   HB2    .   30967   1
      1354   .   1   .   1   113   113   LYS   HB3    H   1    1.780     0.000   .   .   .   .   .   .   A   113   LYS   HB3    .   30967   1
      1355   .   1   .   1   113   113   LYS   HG2    H   1    1.442     0.000   .   .   .   .   .   .   A   113   LYS   HG2    .   30967   1
      1356   .   1   .   1   113   113   LYS   HG3    H   1    1.402     0.000   .   .   .   .   .   .   A   113   LYS   HG3    .   30967   1
      1357   .   1   .   1   113   113   LYS   HD2    H   1    1.703     0.000   .   .   .   .   .   .   A   113   LYS   HD2    .   30967   1
      1358   .   1   .   1   113   113   LYS   HD3    H   1    1.720     0.000   .   .   .   .   .   .   A   113   LYS   HD3    .   30967   1
      1359   .   1   .   1   113   113   LYS   HE2    H   1    3.008     0.000   .   .   .   .   .   .   A   113   LYS   HE2    .   30967   1
      1360   .   1   .   1   113   113   LYS   HE3    H   1    2.973     0.000   .   .   .   .   .   .   A   113   LYS   HE3    .   30967   1
      1361   .   1   .   1   113   113   LYS   C      C   13   177.090   0.000   .   .   .   .   .   .   A   113   LYS   C      .   30967   1
      1362   .   1   .   1   113   113   LYS   CA     C   13   57.362    0.000   .   .   .   .   .   .   A   113   LYS   CA     .   30967   1
      1363   .   1   .   1   113   113   LYS   CB     C   13   33.043    0.000   .   .   .   .   .   .   A   113   LYS   CB     .   30967   1
      1364   .   1   .   1   113   113   LYS   CG     C   13   24.797    0.000   .   .   .   .   .   .   A   113   LYS   CG     .   30967   1
      1365   .   1   .   1   113   113   LYS   CD     C   13   28.780    0.000   .   .   .   .   .   .   A   113   LYS   CD     .   30967   1
      1366   .   1   .   1   113   113   LYS   CE     C   13   42.153    0.000   .   .   .   .   .   .   A   113   LYS   CE     .   30967   1
      1367   .   1   .   1   113   113   LYS   N      N   15   120.622   0.000   .   .   .   .   .   .   A   113   LYS   N      .   30967   1
      1368   .   1   .   1   114   114   GLU   H      H   1    8.576     0.000   .   .   .   .   .   .   A   114   GLU   H      .   30967   1
      1369   .   1   .   1   114   114   GLU   HA     H   1    4.234     0.000   .   .   .   .   .   .   A   114   GLU   HA     .   30967   1
      1370   .   1   .   1   114   114   GLU   HB2    H   1    2.065     0.000   .   .   .   .   .   .   A   114   GLU   HB2    .   30967   1
      1371   .   1   .   1   114   114   GLU   HB3    H   1    1.926     0.000   .   .   .   .   .   .   A   114   GLU   HB3    .   30967   1
      1372   .   1   .   1   114   114   GLU   HG2    H   1    2.272     0.000   .   .   .   .   .   .   A   114   GLU   HG2    .   30967   1
      1373   .   1   .   1   114   114   GLU   HG3    H   1    2.233     0.000   .   .   .   .   .   .   A   114   GLU   HG3    .   30967   1
      1374   .   1   .   1   114   114   GLU   C      C   13   177.172   0.000   .   .   .   .   .   .   A   114   GLU   C      .   30967   1
      1375   .   1   .   1   114   114   GLU   CA     C   13   57.217    0.000   .   .   .   .   .   .   A   114   GLU   CA     .   30967   1
      1376   .   1   .   1   114   114   GLU   CB     C   13   29.855    0.000   .   .   .   .   .   .   A   114   GLU   CB     .   30967   1
      1377   .   1   .   1   114   114   GLU   CG     C   13   36.120    0.000   .   .   .   .   .   .   A   114   GLU   CG     .   30967   1
      1378   .   1   .   1   114   114   GLU   N      N   15   121.034   0.000   .   .   .   .   .   .   A   114   GLU   N      .   30967   1
      1379   .   1   .   1   115   115   SER   H      H   1    8.258     0.000   .   .   .   .   .   .   A   115   SER   H      .   30967   1
      1380   .   1   .   1   115   115   SER   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   115   SER   HA     .   30967   1
      1381   .   1   .   1   115   115   SER   HB2    H   1    3.791     0.000   .   .   .   .   .   .   A   115   SER   HB2    .   30967   1
      1382   .   1   .   1   115   115   SER   HB3    H   1    3.862     0.000   .   .   .   .   .   .   A   115   SER   HB3    .   30967   1
      1383   .   1   .   1   115   115   SER   C      C   13   174.791   0.000   .   .   .   .   .   .   A   115   SER   C      .   30967   1
      1384   .   1   .   1   115   115   SER   CA     C   13   58.949    0.000   .   .   .   .   .   .   A   115   SER   CA     .   30967   1
      1385   .   1   .   1   115   115   SER   CB     C   13   63.474    0.000   .   .   .   .   .   .   A   115   SER   CB     .   30967   1
      1386   .   1   .   1   115   115   SER   N      N   15   115.827   0.000   .   .   .   .   .   .   A   115   SER   N      .   30967   1
      1387   .   1   .   1   116   116   LEU   H      H   1    8.050     0.000   .   .   .   .   .   .   A   116   LEU   H      .   30967   1
      1388   .   1   .   1   116   116   LEU   HA     H   1    4.246     0.000   .   .   .   .   .   .   A   116   LEU   HA     .   30967   1
      1389   .   1   .   1   116   116   LEU   HB2    H   1    1.653     0.000   .   .   .   .   .   .   A   116   LEU   HB2    .   30967   1
      1390   .   1   .   1   116   116   LEU   HB3    H   1    1.581     0.000   .   .   .   .   .   .   A   116   LEU   HB3    .   30967   1
      1391   .   1   .   1   116   116   LEU   HG     H   1    1.523     0.000   .   .   .   .   .   .   A   116   LEU   HG     .   30967   1
      1392   .   1   .   1   116   116   LEU   HD11   H   1    0.883     0.000   .   .   .   .   .   .   A   116   LEU   HD11   .   30967   1
      1393   .   1   .   1   116   116   LEU   HD12   H   1    0.883     0.000   .   .   .   .   .   .   A   116   LEU   HD12   .   30967   1
      1394   .   1   .   1   116   116   LEU   HD13   H   1    0.883     0.000   .   .   .   .   .   .   A   116   LEU   HD13   .   30967   1
      1395   .   1   .   1   116   116   LEU   HD21   H   1    0.827     0.000   .   .   .   .   .   .   A   116   LEU   HD21   .   30967   1
      1396   .   1   .   1   116   116   LEU   HD22   H   1    0.827     0.000   .   .   .   .   .   .   A   116   LEU   HD22   .   30967   1
      1397   .   1   .   1   116   116   LEU   HD23   H   1    0.827     0.000   .   .   .   .   .   .   A   116   LEU   HD23   .   30967   1
      1398   .   1   .   1   116   116   LEU   C      C   13   177.271   0.000   .   .   .   .   .   .   A   116   LEU   C      .   30967   1
      1399   .   1   .   1   116   116   LEU   CA     C   13   55.793    0.000   .   .   .   .   .   .   A   116   LEU   CA     .   30967   1
      1400   .   1   .   1   116   116   LEU   CB     C   13   41.910    0.000   .   .   .   .   .   .   A   116   LEU   CB     .   30967   1
      1401   .   1   .   1   116   116   LEU   CG     C   13   26.724    0.000   .   .   .   .   .   .   A   116   LEU   CG     .   30967   1
      1402   .   1   .   1   116   116   LEU   CD1    C   13   24.962    0.000   .   .   .   .   .   .   A   116   LEU   CD1    .   30967   1
      1403   .   1   .   1   116   116   LEU   CD2    C   13   23.432    0.000   .   .   .   .   .   .   A   116   LEU   CD2    .   30967   1
      1404   .   1   .   1   116   116   LEU   N      N   15   123.773   0.000   .   .   .   .   .   .   A   116   LEU   N      .   30967   1
      1405   .   1   .   1   117   117   ASP   H      H   1    8.281     0.000   .   .   .   .   .   .   A   117   ASP   H      .   30967   1
      1406   .   1   .   1   117   117   ASP   HA     H   1    4.574     0.000   .   .   .   .   .   .   A   117   ASP   HA     .   30967   1
      1407   .   1   .   1   117   117   ASP   HB2    H   1    2.768     0.000   .   .   .   .   .   .   A   117   ASP   HB2    .   30967   1
      1408   .   1   .   1   117   117   ASP   HB3    H   1    2.576     0.000   .   .   .   .   .   .   A   117   ASP   HB3    .   30967   1
      1409   .   1   .   1   117   117   ASP   C      C   13   176.869   0.000   .   .   .   .   .   .   A   117   ASP   C      .   30967   1
      1410   .   1   .   1   117   117   ASP   CA     C   13   54.482    0.000   .   .   .   .   .   .   A   117   ASP   CA     .   30967   1
      1411   .   1   .   1   117   117   ASP   CB     C   13   40.782    0.000   .   .   .   .   .   .   A   117   ASP   CB     .   30967   1
      1412   .   1   .   1   117   117   ASP   N      N   15   120.908   0.000   .   .   .   .   .   .   A   117   ASP   N      .   30967   1
      1413   .   1   .   1   118   118   LEU   H      H   1    8.195     0.000   .   .   .   .   .   .   A   118   LEU   H      .   30967   1
      1414   .   1   .   1   118   118   LEU   HA     H   1    4.246     0.000   .   .   .   .   .   .   A   118   LEU   HA     .   30967   1
      1415   .   1   .   1   118   118   LEU   HB2    H   1    1.701     0.000   .   .   .   .   .   .   A   118   LEU   HB2    .   30967   1
      1416   .   1   .   1   118   118   LEU   HB3    H   1    1.638     0.000   .   .   .   .   .   .   A   118   LEU   HB3    .   30967   1
      1417   .   1   .   1   118   118   LEU   HG     H   1    1.372     0.000   .   .   .   .   .   .   A   118   LEU   HG     .   30967   1
      1418   .   1   .   1   118   118   LEU   HD11   H   1    0.932     0.000   .   .   .   .   .   .   A   118   LEU   HD11   .   30967   1
      1419   .   1   .   1   118   118   LEU   HD12   H   1    0.932     0.000   .   .   .   .   .   .   A   118   LEU   HD12   .   30967   1
      1420   .   1   .   1   118   118   LEU   HD13   H   1    0.932     0.000   .   .   .   .   .   .   A   118   LEU   HD13   .   30967   1
      1421   .   1   .   1   118   118   LEU   HD21   H   1    0.874     0.000   .   .   .   .   .   .   A   118   LEU   HD21   .   30967   1
      1422   .   1   .   1   118   118   LEU   HD22   H   1    0.874     0.000   .   .   .   .   .   .   A   118   LEU   HD22   .   30967   1
      1423   .   1   .   1   118   118   LEU   HD23   H   1    0.874     0.000   .   .   .   .   .   .   A   118   LEU   HD23   .   30967   1
      1424   .   1   .   1   118   118   LEU   C      C   13   179.835   0.000   .   .   .   .   .   .   A   118   LEU   C      .   30967   1
      1425   .   1   .   1   118   118   LEU   CA     C   13   56.177    0.000   .   .   .   .   .   .   A   118   LEU   CA     .   30967   1
      1426   .   1   .   1   118   118   LEU   CB     C   13   41.757    0.000   .   .   .   .   .   .   A   118   LEU   CB     .   30967   1
      1427   .   1   .   1   118   118   LEU   CG     C   13   26.371    0.000   .   .   .   .   .   .   A   118   LEU   CG     .   30967   1
      1428   .   1   .   1   118   118   LEU   CD1    C   13   24.951    0.000   .   .   .   .   .   .   A   118   LEU   CD1    .   30967   1
      1429   .   1   .   1   118   118   LEU   CD2    C   13   24.100    0.000   .   .   .   .   .   .   A   118   LEU   CD2    .   30967   1
      1430   .   1   .   1   118   118   LEU   N      N   15   123.194   0.000   .   .   .   .   .   .   A   118   LEU   N      .   30967   1
      1431   .   1   .   1   119   119   ARG   H      H   1    8.173     0.000   .   .   .   .   .   .   A   119   ARG   H      .   30967   1
      1432   .   1   .   1   119   119   ARG   HA     H   1    4.166     0.000   .   .   .   .   .   .   A   119   ARG   HA     .   30967   1
      1433   .   1   .   1   119   119   ARG   HB2    H   1    1.862     0.000   .   .   .   .   .   .   A   119   ARG   HB2    .   30967   1
      1434   .   1   .   1   119   119   ARG   HB3    H   1    1.800     0.000   .   .   .   .   .   .   A   119   ARG   HB3    .   30967   1
      1435   .   1   .   1   119   119   ARG   HG2    H   1    1.618     0.000   .   .   .   .   .   .   A   119   ARG   HG2    .   30967   1
      1436   .   1   .   1   119   119   ARG   HG3    H   1    1.692     0.000   .   .   .   .   .   .   A   119   ARG   HG3    .   30967   1
      1437   .   1   .   1   119   119   ARG   HD2    H   1    3.212     0.000   .   .   .   .   .   .   A   119   ARG   HD2    .   30967   1
      1438   .   1   .   1   119   119   ARG   HD3    H   1    3.164     0.000   .   .   .   .   .   .   A   119   ARG   HD3    .   30967   1
      1439   .   1   .   1   119   119   ARG   C      C   13   177.058   0.000   .   .   .   .   .   .   A   119   ARG   C      .   30967   1
      1440   .   1   .   1   119   119   ARG   CA     C   13   57.208    0.000   .   .   .   .   .   .   A   119   ARG   CA     .   30967   1
      1441   .   1   .   1   119   119   ARG   CB     C   13   30.195    0.000   .   .   .   .   .   .   A   119   ARG   CB     .   30967   1
      1442   .   1   .   1   119   119   ARG   CG     C   13   27.275    0.000   .   .   .   .   .   .   A   119   ARG   CG     .   30967   1
      1443   .   1   .   1   119   119   ARG   CD     C   13   43.294    0.000   .   .   .   .   .   .   A   119   ARG   CD     .   30967   1
      1444   .   1   .   1   119   119   ARG   N      N   15   119.268   0.000   .   .   .   .   .   .   A   119   ARG   N      .   30967   1
      1445   .   1   .   1   120   120   ALA   H      H   1    7.981     0.000   .   .   .   .   .   .   A   120   ALA   H      .   30967   1
      1446   .   1   .   1   120   120   ALA   HA     H   1    4.251     0.000   .   .   .   .   .   .   A   120   ALA   HA     .   30967   1
      1447   .   1   .   1   120   120   ALA   HB1    H   1    1.438     0.000   .   .   .   .   .   .   A   120   ALA   HB1    .   30967   1
      1448   .   1   .   1   120   120   ALA   HB2    H   1    1.438     0.000   .   .   .   .   .   .   A   120   ALA   HB2    .   30967   1
      1449   .   1   .   1   120   120   ALA   HB3    H   1    1.438     0.000   .   .   .   .   .   .   A   120   ALA   HB3    .   30967   1
      1450   .   1   .   1   120   120   ALA   C      C   13   178.319   0.000   .   .   .   .   .   .   A   120   ALA   C      .   30967   1
      1451   .   1   .   1   120   120   ALA   CA     C   13   53.408    0.000   .   .   .   .   .   .   A   120   ALA   CA     .   30967   1
      1452   .   1   .   1   120   120   ALA   CB     C   13   18.728    0.000   .   .   .   .   .   .   A   120   ALA   CB     .   30967   1
      1453   .   1   .   1   120   120   ALA   N      N   15   122.784   0.000   .   .   .   .   .   .   A   120   ALA   N      .   30967   1
      1454   .   1   .   1   121   121   HIS   H      H   1    8.044     0.000   .   .   .   .   .   .   A   121   HIS   H      .   30967   1
      1455   .   1   .   1   121   121   HIS   HA     H   1    4.549     0.000   .   .   .   .   .   .   A   121   HIS   HA     .   30967   1
      1456   .   1   .   1   121   121   HIS   HB2    H   1    3.125     0.000   .   .   .   .   .   .   A   121   HIS   HB2    .   30967   1
      1457   .   1   .   1   121   121   HIS   HB3    H   1    3.194     0.000   .   .   .   .   .   .   A   121   HIS   HB3    .   30967   1
      1458   .   1   .   1   121   121   HIS   C      C   13   175.640   0.000   .   .   .   .   .   .   A   121   HIS   C      .   30967   1
      1459   .   1   .   1   121   121   HIS   CA     C   13   56.687    0.000   .   .   .   .   .   .   A   121   HIS   CA     .   30967   1
      1460   .   1   .   1   121   121   HIS   CB     C   13   30.103    0.000   .   .   .   .   .   .   A   121   HIS   CB     .   30967   1
      1461   .   1   .   1   121   121   HIS   CD2    C   13   119.840   0.000   .   .   .   .   .   .   A   121   HIS   CD2    .   30967   1
      1462   .   1   .   1   121   121   HIS   N      N   15   118.083   0.000   .   .   .   .   .   .   A   121   HIS   N      .   30967   1
      1463   .   1   .   1   122   122   LEU   H      H   1    7.935     0.000   .   .   .   .   .   .   A   122   LEU   H      .   30967   1
      1464   .   1   .   1   122   122   LEU   HA     H   1    4.242     0.000   .   .   .   .   .   .   A   122   LEU   HA     .   30967   1
      1465   .   1   .   1   122   122   LEU   HB2    H   1    1.642     0.000   .   .   .   .   .   .   A   122   LEU   HB2    .   30967   1
      1466   .   1   .   1   122   122   LEU   HB3    H   1    1.510     0.000   .   .   .   .   .   .   A   122   LEU   HB3    .   30967   1
      1467   .   1   .   1   122   122   LEU   HG     H   1    1.608     0.000   .   .   .   .   .   .   A   122   LEU   HG     .   30967   1
      1468   .   1   .   1   122   122   LEU   HD11   H   1    0.892     0.000   .   .   .   .   .   .   A   122   LEU   HD11   .   30967   1
      1469   .   1   .   1   122   122   LEU   HD12   H   1    0.892     0.000   .   .   .   .   .   .   A   122   LEU   HD12   .   30967   1
      1470   .   1   .   1   122   122   LEU   HD13   H   1    0.892     0.000   .   .   .   .   .   .   A   122   LEU   HD13   .   30967   1
      1471   .   1   .   1   122   122   LEU   HD21   H   1    0.845     0.000   .   .   .   .   .   .   A   122   LEU   HD21   .   30967   1
      1472   .   1   .   1   122   122   LEU   HD22   H   1    0.845     0.000   .   .   .   .   .   .   A   122   LEU   HD22   .   30967   1
      1473   .   1   .   1   122   122   LEU   HD23   H   1    0.845     0.000   .   .   .   .   .   .   A   122   LEU   HD23   .   30967   1
      1474   .   1   .   1   122   122   LEU   C      C   13   177.320   0.000   .   .   .   .   .   .   A   122   LEU   C      .   30967   1
      1475   .   1   .   1   122   122   LEU   CA     C   13   55.376    0.000   .   .   .   .   .   .   A   122   LEU   CA     .   30967   1
      1476   .   1   .   1   122   122   LEU   CB     C   13   42.039    0.000   .   .   .   .   .   .   A   122   LEU   CB     .   30967   1
      1477   .   1   .   1   122   122   LEU   CG     C   13   26.873    0.000   .   .   .   .   .   .   A   122   LEU   CG     .   30967   1
      1478   .   1   .   1   122   122   LEU   CD1    C   13   25.135    0.000   .   .   .   .   .   .   A   122   LEU   CD1    .   30967   1
      1479   .   1   .   1   122   122   LEU   CD2    C   13   23.116    0.000   .   .   .   .   .   .   A   122   LEU   CD2    .   30967   1
      1480   .   1   .   1   122   122   LEU   N      N   15   121.670   0.000   .   .   .   .   .   .   A   122   LEU   N      .   30967   1
      1481   .   1   .   1   123   123   LYS   H      H   1    8.072     0.000   .   .   .   .   .   .   A   123   LYS   H      .   30967   1
      1482   .   1   .   1   123   123   LYS   HA     H   1    4.255     0.000   .   .   .   .   .   .   A   123   LYS   HA     .   30967   1
      1483   .   1   .   1   123   123   LYS   HB2    H   1    1.854     0.000   .   .   .   .   .   .   A   123   LYS   HB2    .   30967   1
      1484   .   1   .   1   123   123   LYS   HB3    H   1    1.816     0.000   .   .   .   .   .   .   A   123   LYS   HB3    .   30967   1
      1485   .   1   .   1   123   123   LYS   HG2    H   1    1.466     0.000   .   .   .   .   .   .   A   123   LYS   HG2    .   30967   1
      1486   .   1   .   1   123   123   LYS   HG3    H   1    1.398     0.000   .   .   .   .   .   .   A   123   LYS   HG3    .   30967   1
      1487   .   1   .   1   123   123   LYS   HD2    H   1    1.693     0.000   .   .   .   .   .   .   A   123   LYS   HD2    .   30967   1
      1488   .   1   .   1   123   123   LYS   HD3    H   1    1.568     0.000   .   .   .   .   .   .   A   123   LYS   HD3    .   30967   1
      1489   .   1   .   1   123   123   LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   123   LYS   HE2    .   30967   1
      1490   .   1   .   1   123   123   LYS   HE3    H   1    2.981     0.000   .   .   .   .   .   .   A   123   LYS   HE3    .   30967   1
      1491   .   1   .   1   123   123   LYS   C      C   13   176.320   0.000   .   .   .   .   .   .   A   123   LYS   C      .   30967   1
      1492   .   1   .   1   123   123   LYS   CA     C   13   56.456    0.000   .   .   .   .   .   .   A   123   LYS   CA     .   30967   1
      1493   .   1   .   1   123   123   LYS   CB     C   13   32.701    0.000   .   .   .   .   .   .   A   123   LYS   CB     .   30967   1
      1494   .   1   .   1   123   123   LYS   CG     C   13   24.735    0.000   .   .   .   .   .   .   A   123   LYS   CG     .   30967   1
      1495   .   1   .   1   123   123   LYS   CD     C   13   28.583    0.000   .   .   .   .   .   .   A   123   LYS   CD     .   30967   1
      1496   .   1   .   1   123   123   LYS   CE     C   13   41.918    0.000   .   .   .   .   .   .   A   123   LYS   CE     .   30967   1
      1497   .   1   .   1   123   123   LYS   N      N   15   121.232   0.000   .   .   .   .   .   .   A   123   LYS   N      .   30967   1
      1498   .   1   .   1   124   124   GLN   H      H   1    8.224     0.000   .   .   .   .   .   .   A   124   GLN   H      .   30967   1
      1499   .   1   .   1   124   124   GLN   HA     H   1    4.351     0.000   .   .   .   .   .   .   A   124   GLN   HA     .   30967   1
      1500   .   1   .   1   124   124   GLN   HB2    H   1    1.971     0.000   .   .   .   .   .   .   A   124   GLN   HB2    .   30967   1
      1501   .   1   .   1   124   124   GLN   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   124   GLN   HB3    .   30967   1
      1502   .   1   .   1   124   124   GLN   HG2    H   1    2.355     0.000   .   .   .   .   .   .   A   124   GLN   HG2    .   30967   1
      1503   .   1   .   1   124   124   GLN   HG3    H   1    2.320     0.000   .   .   .   .   .   .   A   124   GLN   HG3    .   30967   1
      1504   .   1   .   1   124   124   GLN   C      C   13   175.796   0.000   .   .   .   .   .   .   A   124   GLN   C      .   30967   1
      1505   .   1   .   1   124   124   GLN   CA     C   13   55.764    0.000   .   .   .   .   .   .   A   124   GLN   CA     .   30967   1
      1506   .   1   .   1   124   124   GLN   CB     C   13   29.381    0.000   .   .   .   .   .   .   A   124   GLN   CB     .   30967   1
      1507   .   1   .   1   124   124   GLN   CG     C   13   33.689    0.000   .   .   .   .   .   .   A   124   GLN   CG     .   30967   1
      1508   .   1   .   1   124   124   GLN   N      N   15   121.423   0.000   .   .   .   .   .   .   A   124   GLN   N      .   30967   1
      1509   .   1   .   1   125   125   VAL   H      H   1    8.165     0.000   .   .   .   .   .   .   A   125   VAL   H      .   30967   1
      1510   .   1   .   1   125   125   VAL   HA     H   1    4.070     0.000   .   .   .   .   .   .   A   125   VAL   HA     .   30967   1
      1511   .   1   .   1   125   125   VAL   HB     H   1    2.034     0.000   .   .   .   .   .   .   A   125   VAL   HB     .   30967   1
      1512   .   1   .   1   125   125   VAL   HG11   H   1    0.880     0.000   .   .   .   .   .   .   A   125   VAL   HG11   .   30967   1
      1513   .   1   .   1   125   125   VAL   HG12   H   1    0.880     0.000   .   .   .   .   .   .   A   125   VAL   HG12   .   30967   1
      1514   .   1   .   1   125   125   VAL   HG13   H   1    0.880     0.000   .   .   .   .   .   .   A   125   VAL   HG13   .   30967   1
      1515   .   1   .   1   125   125   VAL   HG21   H   1    0.916     0.000   .   .   .   .   .   .   A   125   VAL   HG21   .   30967   1
      1516   .   1   .   1   125   125   VAL   HG22   H   1    0.916     0.000   .   .   .   .   .   .   A   125   VAL   HG22   .   30967   1
      1517   .   1   .   1   125   125   VAL   HG23   H   1    0.916     0.000   .   .   .   .   .   .   A   125   VAL   HG23   .   30967   1
      1518   .   1   .   1   125   125   VAL   C      C   13   175.690   0.000   .   .   .   .   .   .   A   125   VAL   C      .   30967   1
      1519   .   1   .   1   125   125   VAL   CA     C   13   62.252    0.000   .   .   .   .   .   .   A   125   VAL   CA     .   30967   1
      1520   .   1   .   1   125   125   VAL   CB     C   13   32.669    0.000   .   .   .   .   .   .   A   125   VAL   CB     .   30967   1
      1521   .   1   .   1   125   125   VAL   CG1    C   13   20.670    0.000   .   .   .   .   .   .   A   125   VAL   CG1    .   30967   1
      1522   .   1   .   1   125   125   VAL   CG2    C   13   20.532    0.000   .   .   .   .   .   .   A   125   VAL   CG2    .   30967   1
      1523   .   1   .   1   125   125   VAL   N      N   15   122.139   0.000   .   .   .   .   .   .   A   125   VAL   N      .   30967   1
      1524   .   1   .   1   126   126   LYS   H      H   1    8.379     0.000   .   .   .   .   .   .   A   126   LYS   H      .   30967   1
      1525   .   1   .   1   126   126   LYS   HA     H   1    4.319     0.000   .   .   .   .   .   .   A   126   LYS   HA     .   30967   1
      1526   .   1   .   1   126   126   LYS   HB2    H   1    1.797     0.000   .   .   .   .   .   .   A   126   LYS   HB2    .   30967   1
      1527   .   1   .   1   126   126   LYS   HB3    H   1    1.733     0.000   .   .   .   .   .   .   A   126   LYS   HB3    .   30967   1
      1528   .   1   .   1   126   126   LYS   HG2    H   1    1.393     0.000   .   .   .   .   .   .   A   126   LYS   HG2    .   30967   1
      1529   .   1   .   1   126   126   LYS   HG3    H   1    1.370     0.000   .   .   .   .   .   .   A   126   LYS   HG3    .   30967   1
      1530   .   1   .   1   126   126   LYS   HD2    H   1    1.636     0.000   .   .   .   .   .   .   A   126   LYS   HD2    .   30967   1
      1531   .   1   .   1   126   126   LYS   HD3    H   1    1.670     0.000   .   .   .   .   .   .   A   126   LYS   HD3    .   30967   1
      1532   .   1   .   1   126   126   LYS   HE2    H   1    2.930     0.000   .   .   .   .   .   .   A   126   LYS   HE2    .   30967   1
      1533   .   1   .   1   126   126   LYS   HE3    H   1    2.930     0.000   .   .   .   .   .   .   A   126   LYS   HE3    .   30967   1
      1534   .   1   .   1   126   126   LYS   C      C   13   175.861   0.000   .   .   .   .   .   .   A   126   LYS   C      .   30967   1
      1535   .   1   .   1   126   126   LYS   CA     C   13   55.986    0.000   .   .   .   .   .   .   A   126   LYS   CA     .   30967   1
      1536   .   1   .   1   126   126   LYS   CB     C   13   33.156    0.000   .   .   .   .   .   .   A   126   LYS   CB     .   30967   1
      1537   .   1   .   1   126   126   LYS   CG     C   13   24.467    0.000   .   .   .   .   .   .   A   126   LYS   CG     .   30967   1
      1538   .   1   .   1   126   126   LYS   CD     C   13   28.932    0.000   .   .   .   .   .   .   A   126   LYS   CD     .   30967   1
      1539   .   1   .   1   126   126   LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   126   LYS   CE     .   30967   1
      1540   .   1   .   1   126   126   LYS   N      N   15   126.124   0.000   .   .   .   .   .   .   A   126   LYS   N      .   30967   1
      1541   .   1   .   1   127   127   LYS   H      H   1    8.467     0.000   .   .   .   .   .   .   A   127   LYS   H      .   30967   1
      1542   .   1   .   1   127   127   LYS   HA     H   1    4.318     0.000   .   .   .   .   .   .   A   127   LYS   HA     .   30967   1
      1543   .   1   .   1   127   127   LYS   HB2    H   1    1.808     0.000   .   .   .   .   .   .   A   127   LYS   HB2    .   30967   1
      1544   .   1   .   1   127   127   LYS   HB3    H   1    1.780     0.000   .   .   .   .   .   .   A   127   LYS   HB3    .   30967   1
      1545   .   1   .   1   127   127   LYS   HG2    H   1    1.443     0.000   .   .   .   .   .   .   A   127   LYS   HG2    .   30967   1
      1546   .   1   .   1   127   127   LYS   HG3    H   1    1.418     0.000   .   .   .   .   .   .   A   127   LYS   HG3    .   30967   1
      1547   .   1   .   1   127   127   LYS   HD2    H   1    1.687     0.000   .   .   .   .   .   .   A   127   LYS   HD2    .   30967   1
      1548   .   1   .   1   127   127   LYS   HD3    H   1    1.653     0.000   .   .   .   .   .   .   A   127   LYS   HD3    .   30967   1
      1549   .   1   .   1   127   127   LYS   HE2    H   1    2.974     0.000   .   .   .   .   .   .   A   127   LYS   HE2    .   30967   1
      1550   .   1   .   1   127   127   LYS   HE3    H   1    2.997     0.000   .   .   .   .   .   .   A   127   LYS   HE3    .   30967   1
      1551   .   1   .   1   127   127   LYS   C      C   13   176.115   0.000   .   .   .   .   .   .   A   127   LYS   C      .   30967   1
      1552   .   1   .   1   127   127   LYS   CA     C   13   56.234    0.000   .   .   .   .   .   .   A   127   LYS   CA     .   30967   1
      1553   .   1   .   1   127   127   LYS   CB     C   13   32.827    0.000   .   .   .   .   .   .   A   127   LYS   CB     .   30967   1
      1554   .   1   .   1   127   127   LYS   CG     C   13   24.524    0.000   .   .   .   .   .   .   A   127   LYS   CG     .   30967   1
      1555   .   1   .   1   127   127   LYS   CD     C   13   28.780    0.000   .   .   .   .   .   .   A   127   LYS   CD     .   30967   1
      1556   .   1   .   1   127   127   LYS   CE     C   13   41.780    0.000   .   .   .   .   .   .   A   127   LYS   CE     .   30967   1
      1557   .   1   .   1   127   127   LYS   N      N   15   124.977   0.000   .   .   .   .   .   .   A   127   LYS   N      .   30967   1
      1558   .   1   .   1   128   128   GLU   H      H   1    8.544     0.000   .   .   .   .   .   .   A   128   GLU   H      .   30967   1
      1559   .   1   .   1   128   128   GLU   HA     H   1    4.349     0.000   .   .   .   .   .   .   A   128   GLU   HA     .   30967   1
      1560   .   1   .   1   128   128   GLU   HB2    H   1    2.101     0.000   .   .   .   .   .   .   A   128   GLU   HB2    .   30967   1
      1561   .   1   .   1   128   128   GLU   HB3    H   1    1.883     0.000   .   .   .   .   .   .   A   128   GLU   HB3    .   30967   1
      1562   .   1   .   1   128   128   GLU   HG2    H   1    2.272     0.000   .   .   .   .   .   .   A   128   GLU   HG2    .   30967   1
      1563   .   1   .   1   128   128   GLU   HG3    H   1    2.238     0.000   .   .   .   .   .   .   A   128   GLU   HG3    .   30967   1
      1564   .   1   .   1   128   128   GLU   C      C   13   175.091   0.000   .   .   .   .   .   .   A   128   GLU   C      .   30967   1
      1565   .   1   .   1   128   128   GLU   CA     C   13   56.189    0.000   .   .   .   .   .   .   A   128   GLU   CA     .   30967   1
      1566   .   1   .   1   128   128   GLU   CB     C   13   30.487    0.000   .   .   .   .   .   .   A   128   GLU   CB     .   30967   1
      1567   .   1   .   1   128   128   GLU   CG     C   13   36.066    0.000   .   .   .   .   .   .   A   128   GLU   CG     .   30967   1
      1568   .   1   .   1   128   128   GLU   N      N   15   123.656   0.000   .   .   .   .   .   .   A   128   GLU   N      .   30967   1
      1569   .   1   .   1   129   129   ASP   H      H   1    8.033     0.000   .   .   .   .   .   .   A   129   ASP   H      .   30967   1
      1570   .   1   .   1   129   129   ASP   N      N   15   127.284   0.000   .   .   .   .   .   .   A   129   ASP   N      .   30967   1
   stop_
save_