Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15652
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      3    '3D HNCO'                   .   .   .   15652   1
      11   '3D 1H-15N NOESY'           .   .   .   15652   1
      12   '3D 1H-13C NOESY (aliph)'   .   .   .   15652   1
      15   '3D 1H-13C NOESY (arom)'    .   .   .   15652   1
   stop_

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

      8   $SPARKY   .   .   15652   1
   stop_

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

      1      .   1   1   2    2    ALA   HA     H   1    4.102     0.03   .   1   .   .   .   .   .   2    ALA   HA     .   15652   1
      2      .   1   1   2    2    ALA   HB1    H   1    1.525     0.03   .   1   .   .   .   .   .   2    ALA   HB     .   15652   1
      3      .   1   1   2    2    ALA   HB2    H   1    1.525     0.03   .   1   .   .   .   .   .   2    ALA   HB     .   15652   1
      4      .   1   1   2    2    ALA   HB3    H   1    1.525     0.03   .   1   .   .   .   .   .   2    ALA   HB     .   15652   1
      5      .   1   1   2    2    ALA   CA     C   13   51.775    0.3    .   1   .   .   .   .   .   2    ALA   CA     .   15652   1
      6      .   1   1   2    2    ALA   CB     C   13   19.665    0.3    .   1   .   .   .   .   .   2    ALA   CB     .   15652   1
      7      .   1   1   3    3    LYS   HA     H   1    4.329     0.03   .   1   .   .   .   .   .   3    LYS   HA     .   15652   1
      8      .   1   1   3    3    LYS   HB2    H   1    1.813     0.03   .   2   .   .   .   .   .   3    LYS   HB2    .   15652   1
      9      .   1   1   3    3    LYS   HB3    H   1    1.785     0.03   .   2   .   .   .   .   .   3    LYS   HB3    .   15652   1
      10     .   1   1   3    3    LYS   HD2    H   1    1.704     0.03   .   2   .   .   .   .   .   3    LYS   HD2    .   15652   1
      11     .   1   1   3    3    LYS   HE2    H   1    3.011     0.03   .   2   .   .   .   .   .   3    LYS   HE2    .   15652   1
      12     .   1   1   3    3    LYS   HE3    H   1    3.011     0.03   .   2   .   .   .   .   .   3    LYS   HE3    .   15652   1
      13     .   1   1   3    3    LYS   HG2    H   1    1.465     0.03   .   2   .   .   .   .   .   3    LYS   HG2    .   15652   1
      14     .   1   1   3    3    LYS   HG3    H   1    1.467     0.03   .   2   .   .   .   .   .   3    LYS   HG3    .   15652   1
      15     .   1   1   3    3    LYS   C      C   13   176.086   0.3    .   1   .   .   .   .   .   3    LYS   C      .   15652   1
      16     .   1   1   3    3    LYS   CA     C   13   56.354    0.3    .   1   .   .   .   .   .   3    LYS   CA     .   15652   1
      17     .   1   1   3    3    LYS   CB     C   13   33.325    0.3    .   1   .   .   .   .   .   3    LYS   CB     .   15652   1
      18     .   1   1   3    3    LYS   CD     C   13   29.251    0.3    .   1   .   .   .   .   .   3    LYS   CD     .   15652   1
      19     .   1   1   3    3    LYS   CE     C   13   42.183    0.3    .   1   .   .   .   .   .   3    LYS   CE     .   15652   1
      20     .   1   1   3    3    LYS   CG     C   13   24.707    0.3    .   1   .   .   .   .   .   3    LYS   CG     .   15652   1
      21     .   1   1   4    4    ALA   H      H   1    8.515     0.03   .   1   .   .   .   .   .   4    ALA   H      .   15652   1
      22     .   1   1   4    4    ALA   HA     H   1    4.356     0.03   .   1   .   .   .   .   .   4    ALA   HA     .   15652   1
      23     .   1   1   4    4    ALA   HB1    H   1    1.417     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15652   1
      24     .   1   1   4    4    ALA   HB2    H   1    1.417     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15652   1
      25     .   1   1   4    4    ALA   HB3    H   1    1.417     0.03   .   1   .   .   .   .   .   4    ALA   HB     .   15652   1
      26     .   1   1   4    4    ALA   C      C   13   177.307   0.3    .   1   .   .   .   .   .   4    ALA   C      .   15652   1
      27     .   1   1   4    4    ALA   CA     C   13   52.316    0.3    .   1   .   .   .   .   .   4    ALA   CA     .   15652   1
      28     .   1   1   4    4    ALA   CB     C   13   19.421    0.3    .   1   .   .   .   .   .   4    ALA   CB     .   15652   1
      29     .   1   1   4    4    ALA   N      N   15   126.866   0.3    .   1   .   .   .   .   .   4    ALA   N      .   15652   1
      30     .   1   1   5    5    GLN   H      H   1    8.521     0.03   .   1   .   .   .   .   .   5    GLN   H      .   15652   1
      31     .   1   1   5    5    GLN   HA     H   1    4.652     0.03   .   1   .   .   .   .   .   5    GLN   HA     .   15652   1
      32     .   1   1   5    5    GLN   HB2    H   1    2.067     0.03   .   2   .   .   .   .   .   5    GLN   HB2    .   15652   1
      33     .   1   1   5    5    GLN   HB3    H   1    1.920     0.03   .   2   .   .   .   .   .   5    GLN   HB3    .   15652   1
      34     .   1   1   5    5    GLN   HE21   H   1    7.572     0.03   .   1   .   .   .   .   .   5    GLN   HE21   .   15652   1
      35     .   1   1   5    5    GLN   HE22   H   1    6.879     0.03   .   1   .   .   .   .   .   5    GLN   HE22   .   15652   1
      36     .   1   1   5    5    GLN   HG2    H   1    2.379     0.03   .   2   .   .   .   .   .   5    GLN   HG2    .   15652   1
      37     .   1   1   5    5    GLN   HG3    H   1    2.379     0.03   .   2   .   .   .   .   .   5    GLN   HG3    .   15652   1
      38     .   1   1   5    5    GLN   C      C   13   173.576   0.3    .   1   .   .   .   .   .   5    GLN   C      .   15652   1
      39     .   1   1   5    5    GLN   CA     C   13   53.470    0.3    .   1   .   .   .   .   .   5    GLN   CA     .   15652   1
      40     .   1   1   5    5    GLN   CB     C   13   29.457    0.3    .   1   .   .   .   .   .   5    GLN   CB     .   15652   1
      41     .   1   1   5    5    GLN   CG     C   13   33.603    0.3    .   1   .   .   .   .   .   5    GLN   CG     .   15652   1
      42     .   1   1   5    5    GLN   N      N   15   122.182   0.3    .   1   .   .   .   .   .   5    GLN   N      .   15652   1
      43     .   1   1   5    5    GLN   NE2    N   15   112.508   0.3    .   1   .   .   .   .   .   5    GLN   NE2    .   15652   1
      44     .   1   1   6    6    PRO   HA     H   1    4.587     0.03   .   1   .   .   .   .   .   6    PRO   HA     .   15652   1
      45     .   1   1   6    6    PRO   HB2    H   1    2.194     0.03   .   2   .   .   .   .   .   6    PRO   HB2    .   15652   1
      46     .   1   1   6    6    PRO   HB3    H   1    1.725     0.03   .   2   .   .   .   .   .   6    PRO   HB3    .   15652   1
      47     .   1   1   6    6    PRO   HD2    H   1    3.751     0.03   .   2   .   .   .   .   .   6    PRO   HD2    .   15652   1
      48     .   1   1   6    6    PRO   HD3    H   1    3.690     0.03   .   2   .   .   .   .   .   6    PRO   HD3    .   15652   1
      49     .   1   1   6    6    PRO   HG2    H   1    1.952     0.03   .   2   .   .   .   .   .   6    PRO   HG2    .   15652   1
      50     .   1   1   6    6    PRO   HG3    H   1    1.907     0.03   .   2   .   .   .   .   .   6    PRO   HG3    .   15652   1
      51     .   1   1   6    6    PRO   C      C   13   176.481   0.3    .   1   .   .   .   .   .   6    PRO   C      .   15652   1
      52     .   1   1   6    6    PRO   CA     C   13   63.028    0.3    .   1   .   .   .   .   .   6    PRO   CA     .   15652   1
      53     .   1   1   6    6    PRO   CB     C   13   32.905    0.3    .   1   .   .   .   .   .   6    PRO   CB     .   15652   1
      54     .   1   1   6    6    PRO   CD     C   13   50.736    0.3    .   1   .   .   .   .   .   6    PRO   CD     .   15652   1
      55     .   1   1   6    6    PRO   CG     C   13   27.054    0.3    .   1   .   .   .   .   .   6    PRO   CG     .   15652   1
      56     .   1   1   7    7    ILE   H      H   1    8.581     0.03   .   1   .   .   .   .   .   7    ILE   H      .   15652   1
      57     .   1   1   7    7    ILE   HA     H   1    4.245     0.03   .   1   .   .   .   .   .   7    ILE   HA     .   15652   1
      58     .   1   1   7    7    ILE   HB     H   1    1.876     0.03   .   1   .   .   .   .   .   7    ILE   HB     .   15652   1
      59     .   1   1   7    7    ILE   HD11   H   1    0.721     0.03   .   1   .   .   .   .   .   7    ILE   HD1    .   15652   1
      60     .   1   1   7    7    ILE   HD12   H   1    0.721     0.03   .   1   .   .   .   .   .   7    ILE   HD1    .   15652   1
      61     .   1   1   7    7    ILE   HD13   H   1    0.721     0.03   .   1   .   .   .   .   .   7    ILE   HD1    .   15652   1
      62     .   1   1   7    7    ILE   HG12   H   1    1.539     0.03   .   2   .   .   .   .   .   7    ILE   HG12   .   15652   1
      63     .   1   1   7    7    ILE   HG13   H   1    1.053     0.03   .   2   .   .   .   .   .   7    ILE   HG13   .   15652   1
      64     .   1   1   7    7    ILE   HG21   H   1    0.864     0.03   .   1   .   .   .   .   .   7    ILE   HG2    .   15652   1
      65     .   1   1   7    7    ILE   HG22   H   1    0.864     0.03   .   1   .   .   .   .   .   7    ILE   HG2    .   15652   1
      66     .   1   1   7    7    ILE   HG23   H   1    0.864     0.03   .   1   .   .   .   .   .   7    ILE   HG2    .   15652   1
      67     .   1   1   7    7    ILE   C      C   13   174.129   0.3    .   1   .   .   .   .   .   7    ILE   C      .   15652   1
      68     .   1   1   7    7    ILE   CA     C   13   60.613    0.3    .   1   .   .   .   .   .   7    ILE   CA     .   15652   1
      69     .   1   1   7    7    ILE   CB     C   13   40.266    0.3    .   1   .   .   .   .   .   7    ILE   CB     .   15652   1
      70     .   1   1   7    7    ILE   CD1    C   13   13.916    0.3    .   1   .   .   .   .   .   7    ILE   CD1    .   15652   1
      71     .   1   1   7    7    ILE   CG1    C   13   27.605    0.3    .   1   .   .   .   .   .   7    ILE   CG1    .   15652   1
      72     .   1   1   7    7    ILE   CG2    C   13   17.505    0.3    .   1   .   .   .   .   .   7    ILE   CG2    .   15652   1
      73     .   1   1   7    7    ILE   N      N   15   120.418   0.3    .   1   .   .   .   .   .   7    ILE   N      .   15652   1
      74     .   1   1   8    8    GLU   H      H   1    8.572     0.03   .   1   .   .   .   .   .   8    GLU   H      .   15652   1
      75     .   1   1   8    8    GLU   HA     H   1    5.363     0.03   .   1   .   .   .   .   .   8    GLU   HA     .   15652   1
      76     .   1   1   8    8    GLU   HB2    H   1    1.986     0.03   .   2   .   .   .   .   .   8    GLU   HB2    .   15652   1
      77     .   1   1   8    8    GLU   HB3    H   1    1.812     0.03   .   2   .   .   .   .   .   8    GLU   HB3    .   15652   1
      78     .   1   1   8    8    GLU   HG2    H   1    2.131     0.03   .   2   .   .   .   .   .   8    GLU   HG2    .   15652   1
      79     .   1   1   8    8    GLU   HG3    H   1    1.829     0.03   .   2   .   .   .   .   .   8    GLU   HG3    .   15652   1
      80     .   1   1   8    8    GLU   C      C   13   175.806   0.3    .   1   .   .   .   .   .   8    GLU   C      .   15652   1
      81     .   1   1   8    8    GLU   CA     C   13   54.749    0.3    .   1   .   .   .   .   .   8    GLU   CA     .   15652   1
      82     .   1   1   8    8    GLU   CB     C   13   31.505    0.3    .   1   .   .   .   .   .   8    GLU   CB     .   15652   1
      83     .   1   1   8    8    GLU   CG     C   13   36.104    0.3    .   1   .   .   .   .   .   8    GLU   CG     .   15652   1
      84     .   1   1   8    8    GLU   N      N   15   128.440   0.3    .   1   .   .   .   .   .   8    GLU   N      .   15652   1
      85     .   1   1   9    9    ILE   H      H   1    8.591     0.03   .   1   .   .   .   .   .   9    ILE   H      .   15652   1
      86     .   1   1   9    9    ILE   HA     H   1    4.111     0.03   .   1   .   .   .   .   .   9    ILE   HA     .   15652   1
      87     .   1   1   9    9    ILE   HB     H   1    1.701     0.03   .   1   .   .   .   .   .   9    ILE   HB     .   15652   1
      88     .   1   1   9    9    ILE   HD11   H   1    0.669     0.03   .   1   .   .   .   .   .   9    ILE   HD1    .   15652   1
      89     .   1   1   9    9    ILE   HD12   H   1    0.669     0.03   .   1   .   .   .   .   .   9    ILE   HD1    .   15652   1
      90     .   1   1   9    9    ILE   HD13   H   1    0.669     0.03   .   1   .   .   .   .   .   9    ILE   HD1    .   15652   1
      91     .   1   1   9    9    ILE   HG12   H   1    1.508     0.03   .   2   .   .   .   .   .   9    ILE   HG12   .   15652   1
      92     .   1   1   9    9    ILE   HG13   H   1    0.827     0.03   .   2   .   .   .   .   .   9    ILE   HG13   .   15652   1
      93     .   1   1   9    9    ILE   HG21   H   1    0.126     0.03   .   1   .   .   .   .   .   9    ILE   HG2    .   15652   1
      94     .   1   1   9    9    ILE   HG22   H   1    0.126     0.03   .   1   .   .   .   .   .   9    ILE   HG2    .   15652   1
      95     .   1   1   9    9    ILE   HG23   H   1    0.126     0.03   .   1   .   .   .   .   .   9    ILE   HG2    .   15652   1
      96     .   1   1   9    9    ILE   C      C   13   174.977   0.3    .   1   .   .   .   .   .   9    ILE   C      .   15652   1
      97     .   1   1   9    9    ILE   CA     C   13   60.967    0.3    .   1   .   .   .   .   .   9    ILE   CA     .   15652   1
      98     .   1   1   9    9    ILE   CB     C   13   41.559    0.3    .   1   .   .   .   .   .   9    ILE   CB     .   15652   1
      99     .   1   1   9    9    ILE   CD1    C   13   13.382    0.3    .   1   .   .   .   .   .   9    ILE   CD1    .   15652   1
      100    .   1   1   9    9    ILE   CG1    C   13   27.368    0.3    .   1   .   .   .   .   .   9    ILE   CG1    .   15652   1
      101    .   1   1   9    9    ILE   CG2    C   13   17.426    0.3    .   1   .   .   .   .   .   9    ILE   CG2    .   15652   1
      102    .   1   1   9    9    ILE   N      N   15   123.957   0.3    .   1   .   .   .   .   .   9    ILE   N      .   15652   1
      103    .   1   1   10   10   ALA   H      H   1    9.398     0.03   .   1   .   .   .   .   .   10   ALA   H      .   15652   1
      104    .   1   1   10   10   ALA   HA     H   1    4.072     0.03   .   1   .   .   .   .   .   10   ALA   HA     .   15652   1
      105    .   1   1   10   10   ALA   HB1    H   1    1.454     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15652   1
      106    .   1   1   10   10   ALA   HB2    H   1    1.454     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15652   1
      107    .   1   1   10   10   ALA   HB3    H   1    1.454     0.03   .   1   .   .   .   .   .   10   ALA   HB     .   15652   1
      108    .   1   1   10   10   ALA   C      C   13   177.026   0.3    .   1   .   .   .   .   .   10   ALA   C      .   15652   1
      109    .   1   1   10   10   ALA   CA     C   13   52.646    0.3    .   1   .   .   .   .   .   10   ALA   CA     .   15652   1
      110    .   1   1   10   10   ALA   CB     C   13   18.121    0.3    .   1   .   .   .   .   .   10   ALA   CB     .   15652   1
      111    .   1   1   10   10   ALA   N      N   15   130.074   0.3    .   1   .   .   .   .   .   10   ALA   N      .   15652   1
      112    .   1   1   11   11   GLY   H      H   1    8.958     0.03   .   1   .   .   .   .   .   11   GLY   H      .   15652   1
      113    .   1   1   11   11   GLY   HA2    H   1    4.046     0.03   .   2   .   .   .   .   .   11   GLY   HA2    .   15652   1
      114    .   1   1   11   11   GLY   HA3    H   1    3.570     0.03   .   2   .   .   .   .   .   11   GLY   HA3    .   15652   1
      115    .   1   1   11   11   GLY   C      C   13   174.139   0.3    .   1   .   .   .   .   .   11   GLY   C      .   15652   1
      116    .   1   1   11   11   GLY   CA     C   13   45.467    0.3    .   1   .   .   .   .   .   11   GLY   CA     .   15652   1
      117    .   1   1   11   11   GLY   N      N   15   105.460   0.3    .   1   .   .   .   .   .   11   GLY   N      .   15652   1
      118    .   1   1   12   12   HIS   H      H   1    8.189     0.03   .   1   .   .   .   .   .   12   HIS   H      .   15652   1
      119    .   1   1   12   12   HIS   HA     H   1    4.325     0.03   .   1   .   .   .   .   .   12   HIS   HA     .   15652   1
      120    .   1   1   12   12   HIS   HB2    H   1    3.145     0.03   .   2   .   .   .   .   .   12   HIS   HB2    .   15652   1
      121    .   1   1   12   12   HIS   HB3    H   1    2.258     0.03   .   2   .   .   .   .   .   12   HIS   HB3    .   15652   1
      122    .   1   1   12   12   HIS   HD2    H   1    7.093     0.03   .   1   .   .   .   .   .   12   HIS   HD2    .   15652   1
      123    .   1   1   12   12   HIS   HE1    H   1    8.450     0.03   .   1   .   .   .   .   .   12   HIS   HE1    .   15652   1
      124    .   1   1   12   12   HIS   C      C   13   173.060   0.3    .   1   .   .   .   .   .   12   HIS   C      .   15652   1
      125    .   1   1   12   12   HIS   CA     C   13   54.628    0.3    .   1   .   .   .   .   .   12   HIS   CA     .   15652   1
      126    .   1   1   12   12   HIS   CB     C   13   30.432    0.3    .   1   .   .   .   .   .   12   HIS   CB     .   15652   1
      127    .   1   1   12   12   HIS   CD2    C   13   120.709   0.3    .   1   .   .   .   .   .   12   HIS   CD2    .   15652   1
      128    .   1   1   12   12   HIS   CE1    C   13   136.779   0.3    .   1   .   .   .   .   .   12   HIS   CE1    .   15652   1
      129    .   1   1   12   12   HIS   N      N   15   120.216   0.3    .   1   .   .   .   .   .   12   HIS   N      .   15652   1
      130    .   1   1   13   13   GLU   H      H   1    8.338     0.03   .   1   .   .   .   .   .   13   GLU   H      .   15652   1
      131    .   1   1   13   13   GLU   HA     H   1    4.659     0.03   .   1   .   .   .   .   .   13   GLU   HA     .   15652   1
      132    .   1   1   13   13   GLU   HB2    H   1    1.741     0.03   .   2   .   .   .   .   .   13   GLU   HB2    .   15652   1
      133    .   1   1   13   13   GLU   HB3    H   1    1.741     0.03   .   2   .   .   .   .   .   13   GLU   HB3    .   15652   1
      134    .   1   1   13   13   GLU   HG2    H   1    2.047     0.03   .   2   .   .   .   .   .   13   GLU   HG2    .   15652   1
      135    .   1   1   13   13   GLU   HG3    H   1    1.870     0.03   .   2   .   .   .   .   .   13   GLU   HG3    .   15652   1
      136    .   1   1   13   13   GLU   C      C   13   175.231   0.3    .   1   .   .   .   .   .   13   GLU   C      .   15652   1
      137    .   1   1   13   13   GLU   CA     C   13   55.147    0.3    .   1   .   .   .   .   .   13   GLU   CA     .   15652   1
      138    .   1   1   13   13   GLU   CB     C   13   31.218    0.3    .   1   .   .   .   .   .   13   GLU   CB     .   15652   1
      139    .   1   1   13   13   GLU   CG     C   13   36.844    0.3    .   1   .   .   .   .   .   13   GLU   CG     .   15652   1
      140    .   1   1   13   13   GLU   N      N   15   122.925   0.3    .   1   .   .   .   .   .   13   GLU   N      .   15652   1
      141    .   1   1   14   14   PHE   H      H   1    9.117     0.03   .   1   .   .   .   .   .   14   PHE   H      .   15652   1
      142    .   1   1   14   14   PHE   HA     H   1    4.941     0.03   .   1   .   .   .   .   .   14   PHE   HA     .   15652   1
      143    .   1   1   14   14   PHE   HB2    H   1    3.143     0.03   .   2   .   .   .   .   .   14   PHE   HB2    .   15652   1
      144    .   1   1   14   14   PHE   HB3    H   1    2.806     0.03   .   2   .   .   .   .   .   14   PHE   HB3    .   15652   1
      145    .   1   1   14   14   PHE   HD1    H   1    7.111     0.03   .   3   .   .   .   .   .   14   PHE   HD1    .   15652   1
      146    .   1   1   14   14   PHE   HD2    H   1    7.114     0.03   .   3   .   .   .   .   .   14   PHE   HD2    .   15652   1
      147    .   1   1   14   14   PHE   HE1    H   1    7.059     0.03   .   3   .   .   .   .   .   14   PHE   HE1    .   15652   1
      148    .   1   1   14   14   PHE   HE2    H   1    7.059     0.03   .   3   .   .   .   .   .   14   PHE   HE2    .   15652   1
      149    .   1   1   14   14   PHE   HZ     H   1    5.906     0.03   .   1   .   .   .   .   .   14   PHE   HZ     .   15652   1
      150    .   1   1   14   14   PHE   C      C   13   175.179   0.3    .   1   .   .   .   .   .   14   PHE   C      .   15652   1
      151    .   1   1   14   14   PHE   CA     C   13   56.302    0.3    .   1   .   .   .   .   .   14   PHE   CA     .   15652   1
      152    .   1   1   14   14   PHE   CB     C   13   41.499    0.3    .   1   .   .   .   .   .   14   PHE   CB     .   15652   1
      153    .   1   1   14   14   PHE   CD1    C   13   132.423   0.3    .   3   .   .   .   .   .   14   PHE   CD1    .   15652   1
      154    .   1   1   14   14   PHE   CD2    C   13   132.423   0.3    .   3   .   .   .   .   .   14   PHE   CD2    .   15652   1
      155    .   1   1   14   14   PHE   CE1    C   13   131.052   0.3    .   3   .   .   .   .   .   14   PHE   CE1    .   15652   1
      156    .   1   1   14   14   PHE   CE2    C   13   131.052   0.3    .   3   .   .   .   .   .   14   PHE   CE2    .   15652   1
      157    .   1   1   14   14   PHE   CZ     C   13   128.228   0.3    .   1   .   .   .   .   .   14   PHE   CZ     .   15652   1
      158    .   1   1   14   14   PHE   N      N   15   123.141   0.3    .   1   .   .   .   .   .   14   PHE   N      .   15652   1
      159    .   1   1   15   15   ALA   H      H   1    9.393     0.03   .   1   .   .   .   .   .   15   ALA   H      .   15652   1
      160    .   1   1   15   15   ALA   HA     H   1    4.130     0.03   .   1   .   .   .   .   .   15   ALA   HA     .   15652   1
      161    .   1   1   15   15   ALA   HB1    H   1    1.549     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15652   1
      162    .   1   1   15   15   ALA   HB2    H   1    1.549     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15652   1
      163    .   1   1   15   15   ALA   HB3    H   1    1.549     0.03   .   1   .   .   .   .   .   15   ALA   HB     .   15652   1
      164    .   1   1   15   15   ALA   C      C   13   177.675   0.3    .   1   .   .   .   .   .   15   ALA   C      .   15652   1
      165    .   1   1   15   15   ALA   CA     C   13   54.880    0.3    .   1   .   .   .   .   .   15   ALA   CA     .   15652   1
      166    .   1   1   15   15   ALA   CB     C   13   18.986    0.3    .   1   .   .   .   .   .   15   ALA   CB     .   15652   1
      167    .   1   1   15   15   ALA   N      N   15   126.102   0.3    .   1   .   .   .   .   .   15   ALA   N      .   15652   1
      168    .   1   1   16   16   ARG   H      H   1    7.756     0.03   .   1   .   .   .   .   .   16   ARG   H      .   15652   1
      169    .   1   1   16   16   ARG   HA     H   1    4.809     0.03   .   1   .   .   .   .   .   16   ARG   HA     .   15652   1
      170    .   1   1   16   16   ARG   HB2    H   1    2.183     0.03   .   2   .   .   .   .   .   16   ARG   HB2    .   15652   1
      171    .   1   1   16   16   ARG   HB3    H   1    1.859     0.03   .   2   .   .   .   .   .   16   ARG   HB3    .   15652   1
      172    .   1   1   16   16   ARG   HD2    H   1    3.283     0.03   .   2   .   .   .   .   .   16   ARG   HD2    .   15652   1
      173    .   1   1   16   16   ARG   HD3    H   1    3.283     0.03   .   2   .   .   .   .   .   16   ARG   HD3    .   15652   1
      174    .   1   1   16   16   ARG   HG2    H   1    1.768     0.03   .   2   .   .   .   .   .   16   ARG   HG2    .   15652   1
      175    .   1   1   16   16   ARG   HG3    H   1    1.532     0.03   .   2   .   .   .   .   .   16   ARG   HG3    .   15652   1
      176    .   1   1   16   16   ARG   C      C   13   177.344   0.3    .   1   .   .   .   .   .   16   ARG   C      .   15652   1
      177    .   1   1   16   16   ARG   CA     C   13   53.409    0.3    .   1   .   .   .   .   .   16   ARG   CA     .   15652   1
      178    .   1   1   16   16   ARG   CB     C   13   33.323    0.3    .   1   .   .   .   .   .   16   ARG   CB     .   15652   1
      179    .   1   1   16   16   ARG   CD     C   13   43.412    0.3    .   1   .   .   .   .   .   16   ARG   CD     .   15652   1
      180    .   1   1   16   16   ARG   CG     C   13   26.389    0.3    .   1   .   .   .   .   .   16   ARG   CG     .   15652   1
      181    .   1   1   16   16   ARG   N      N   15   110.189   0.3    .   1   .   .   .   .   .   16   ARG   N      .   15652   1
      182    .   1   1   17   17   LYS   H      H   1    9.303     0.03   .   1   .   .   .   .   .   17   LYS   H      .   15652   1
      183    .   1   1   17   17   LYS   HA     H   1    3.742     0.03   .   1   .   .   .   .   .   17   LYS   HA     .   15652   1
      184    .   1   1   17   17   LYS   HB2    H   1    1.927     0.03   .   2   .   .   .   .   .   17   LYS   HB2    .   15652   1
      185    .   1   1   17   17   LYS   HB3    H   1    1.838     0.03   .   2   .   .   .   .   .   17   LYS   HB3    .   15652   1
      186    .   1   1   17   17   LYS   HD2    H   1    1.757     0.03   .   2   .   .   .   .   .   17   LYS   HD2    .   15652   1
      187    .   1   1   17   17   LYS   HD3    H   1    1.757     0.03   .   2   .   .   .   .   .   17   LYS   HD3    .   15652   1
      188    .   1   1   17   17   LYS   HE2    H   1    3.030     0.03   .   2   .   .   .   .   .   17   LYS   HE2    .   15652   1
      189    .   1   1   17   17   LYS   HE3    H   1    3.030     0.03   .   2   .   .   .   .   .   17   LYS   HE3    .   15652   1
      190    .   1   1   17   17   LYS   HG2    H   1    1.544     0.03   .   2   .   .   .   .   .   17   LYS   HG2    .   15652   1
      191    .   1   1   17   17   LYS   HG3    H   1    1.365     0.03   .   2   .   .   .   .   .   17   LYS   HG3    .   15652   1
      192    .   1   1   17   17   LYS   C      C   13   178.667   0.3    .   1   .   .   .   .   .   17   LYS   C      .   15652   1
      193    .   1   1   17   17   LYS   CA     C   13   60.663    0.3    .   1   .   .   .   .   .   17   LYS   CA     .   15652   1
      194    .   1   1   17   17   LYS   CB     C   13   32.005    0.3    .   1   .   .   .   .   .   17   LYS   CB     .   15652   1
      195    .   1   1   17   17   LYS   CD     C   13   29.658    0.3    .   1   .   .   .   .   .   17   LYS   CD     .   15652   1
      196    .   1   1   17   17   LYS   CE     C   13   42.298    0.3    .   1   .   .   .   .   .   17   LYS   CE     .   15652   1
      197    .   1   1   17   17   LYS   CG     C   13   25.526    0.3    .   1   .   .   .   .   .   17   LYS   CG     .   15652   1
      198    .   1   1   17   17   LYS   N      N   15   125.242   0.3    .   1   .   .   .   .   .   17   LYS   N      .   15652   1
      199    .   1   1   18   18   ALA   H      H   1    8.777     0.03   .   1   .   .   .   .   .   18   ALA   H      .   15652   1
      200    .   1   1   18   18   ALA   HA     H   1    4.046     0.03   .   1   .   .   .   .   .   18   ALA   HA     .   15652   1
      201    .   1   1   18   18   ALA   HB1    H   1    1.429     0.03   .   1   .   .   .   .   .   18   ALA   HB     .   15652   1
      202    .   1   1   18   18   ALA   HB2    H   1    1.429     0.03   .   1   .   .   .   .   .   18   ALA   HB     .   15652   1
      203    .   1   1   18   18   ALA   HB3    H   1    1.429     0.03   .   1   .   .   .   .   .   18   ALA   HB     .   15652   1
      204    .   1   1   18   18   ALA   C      C   13   180.134   0.3    .   1   .   .   .   .   .   18   ALA   C      .   15652   1
      205    .   1   1   18   18   ALA   CA     C   13   55.181    0.3    .   1   .   .   .   .   .   18   ALA   CA     .   15652   1
      206    .   1   1   18   18   ALA   CB     C   13   18.633    0.3    .   1   .   .   .   .   .   18   ALA   CB     .   15652   1
      207    .   1   1   18   18   ALA   N      N   15   118.670   0.3    .   1   .   .   .   .   .   18   ALA   N      .   15652   1
      208    .   1   1   19   19   ASP   H      H   1    7.454     0.03   .   1   .   .   .   .   .   19   ASP   H      .   15652   1
      209    .   1   1   19   19   ASP   HA     H   1    4.586     0.03   .   1   .   .   .   .   .   19   ASP   HA     .   15652   1
      210    .   1   1   19   19   ASP   HB2    H   1    3.180     0.03   .   2   .   .   .   .   .   19   ASP   HB2    .   15652   1
      211    .   1   1   19   19   ASP   HB3    H   1    3.105     0.03   .   2   .   .   .   .   .   19   ASP   HB3    .   15652   1
      212    .   1   1   19   19   ASP   C      C   13   178.469   0.3    .   1   .   .   .   .   .   19   ASP   C      .   15652   1
      213    .   1   1   19   19   ASP   CA     C   13   57.082    0.3    .   1   .   .   .   .   .   19   ASP   CA     .   15652   1
      214    .   1   1   19   19   ASP   CB     C   13   41.304    0.3    .   1   .   .   .   .   .   19   ASP   CB     .   15652   1
      215    .   1   1   19   19   ASP   N      N   15   117.020   0.3    .   1   .   .   .   .   .   19   ASP   N      .   15652   1
      216    .   1   1   20   20   ALA   H      H   1    7.123     0.03   .   1   .   .   .   .   .   20   ALA   H      .   15652   1
      217    .   1   1   20   20   ALA   HA     H   1    2.604     0.03   .   1   .   .   .   .   .   20   ALA   HA     .   15652   1
      218    .   1   1   20   20   ALA   HB1    H   1    0.914     0.03   .   1   .   .   .   .   .   20   ALA   HB     .   15652   1
      219    .   1   1   20   20   ALA   HB2    H   1    0.914     0.03   .   1   .   .   .   .   .   20   ALA   HB     .   15652   1
      220    .   1   1   20   20   ALA   HB3    H   1    0.914     0.03   .   1   .   .   .   .   .   20   ALA   HB     .   15652   1
      221    .   1   1   20   20   ALA   C      C   13   178.706   0.3    .   1   .   .   .   .   .   20   ALA   C      .   15652   1
      222    .   1   1   20   20   ALA   CA     C   13   54.453    0.3    .   1   .   .   .   .   .   20   ALA   CA     .   15652   1
      223    .   1   1   20   20   ALA   CB     C   13   18.199    0.3    .   1   .   .   .   .   .   20   ALA   CB     .   15652   1
      224    .   1   1   20   20   ALA   N      N   15   124.691   0.3    .   1   .   .   .   .   .   20   ALA   N      .   15652   1
      225    .   1   1   21   21   LEU   H      H   1    7.871     0.03   .   1   .   .   .   .   .   21   LEU   H      .   15652   1
      226    .   1   1   21   21   LEU   HA     H   1    4.008     0.03   .   1   .   .   .   .   .   21   LEU   HA     .   15652   1
      227    .   1   1   21   21   LEU   HB2    H   1    1.865     0.03   .   2   .   .   .   .   .   21   LEU   HB2    .   15652   1
      228    .   1   1   21   21   LEU   HB3    H   1    1.733     0.03   .   2   .   .   .   .   .   21   LEU   HB3    .   15652   1
      229    .   1   1   21   21   LEU   HD11   H   1    0.951     0.03   .   1   .   .   .   .   .   21   LEU   HD1    .   15652   1
      230    .   1   1   21   21   LEU   HD12   H   1    0.951     0.03   .   1   .   .   .   .   .   21   LEU   HD1    .   15652   1
      231    .   1   1   21   21   LEU   HD13   H   1    0.951     0.03   .   1   .   .   .   .   .   21   LEU   HD1    .   15652   1
      232    .   1   1   21   21   LEU   HD21   H   1    0.983     0.03   .   1   .   .   .   .   .   21   LEU   HD2    .   15652   1
      233    .   1   1   21   21   LEU   HD22   H   1    0.983     0.03   .   1   .   .   .   .   .   21   LEU   HD2    .   15652   1
      234    .   1   1   21   21   LEU   HD23   H   1    0.983     0.03   .   1   .   .   .   .   .   21   LEU   HD2    .   15652   1
      235    .   1   1   21   21   LEU   HG     H   1    1.723     0.03   .   1   .   .   .   .   .   21   LEU   HG     .   15652   1
      236    .   1   1   21   21   LEU   C      C   13   179.041   0.3    .   1   .   .   .   .   .   21   LEU   C      .   15652   1
      237    .   1   1   21   21   LEU   CA     C   13   58.398    0.3    .   1   .   .   .   .   .   21   LEU   CA     .   15652   1
      238    .   1   1   21   21   LEU   CB     C   13   41.382    0.3    .   1   .   .   .   .   .   21   LEU   CB     .   15652   1
      239    .   1   1   21   21   LEU   CD1    C   13   25.576    0.3    .   1   .   .   .   .   .   21   LEU   CD1    .   15652   1
      240    .   1   1   21   21   LEU   CD2    C   13   23.980    0.3    .   1   .   .   .   .   .   21   LEU   CD2    .   15652   1
      241    .   1   1   21   21   LEU   CG     C   13   27.265    0.3    .   1   .   .   .   .   .   21   LEU   CG     .   15652   1
      242    .   1   1   21   21   LEU   N      N   15   116.889   0.3    .   1   .   .   .   .   .   21   LEU   N      .   15652   1
      243    .   1   1   22   22   ALA   H      H   1    7.972     0.03   .   1   .   .   .   .   .   22   ALA   H      .   15652   1
      244    .   1   1   22   22   ALA   HA     H   1    4.158     0.03   .   1   .   .   .   .   .   22   ALA   HA     .   15652   1
      245    .   1   1   22   22   ALA   HB1    H   1    1.587     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15652   1
      246    .   1   1   22   22   ALA   HB2    H   1    1.587     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15652   1
      247    .   1   1   22   22   ALA   HB3    H   1    1.587     0.03   .   1   .   .   .   .   .   22   ALA   HB     .   15652   1
      248    .   1   1   22   22   ALA   C      C   13   179.288   0.3    .   1   .   .   .   .   .   22   ALA   C      .   15652   1
      249    .   1   1   22   22   ALA   CA     C   13   55.180    0.3    .   1   .   .   .   .   .   22   ALA   CA     .   15652   1
      250    .   1   1   22   22   ALA   CB     C   13   18.013    0.3    .   1   .   .   .   .   .   22   ALA   CB     .   15652   1
      251    .   1   1   22   22   ALA   N      N   15   121.219   0.3    .   1   .   .   .   .   .   22   ALA   N      .   15652   1
      252    .   1   1   23   23   PHE   H      H   1    7.546     0.03   .   1   .   .   .   .   .   23   PHE   H      .   15652   1
      253    .   1   1   23   23   PHE   HA     H   1    4.081     0.03   .   1   .   .   .   .   .   23   PHE   HA     .   15652   1
      254    .   1   1   23   23   PHE   HB2    H   1    3.199     0.03   .   2   .   .   .   .   .   23   PHE   HB2    .   15652   1
      255    .   1   1   23   23   PHE   HB3    H   1    3.009     0.03   .   2   .   .   .   .   .   23   PHE   HB3    .   15652   1
      256    .   1   1   23   23   PHE   HD1    H   1    6.772     0.03   .   3   .   .   .   .   .   23   PHE   HD1    .   15652   1
      257    .   1   1   23   23   PHE   HD2    H   1    6.773     0.03   .   3   .   .   .   .   .   23   PHE   HD2    .   15652   1
      258    .   1   1   23   23   PHE   HE1    H   1    6.365     0.03   .   3   .   .   .   .   .   23   PHE   HE1    .   15652   1
      259    .   1   1   23   23   PHE   HE2    H   1    6.362     0.03   .   3   .   .   .   .   .   23   PHE   HE2    .   15652   1
      260    .   1   1   23   23   PHE   HZ     H   1    6.692     0.03   .   1   .   .   .   .   .   23   PHE   HZ     .   15652   1
      261    .   1   1   23   23   PHE   C      C   13   178.515   0.3    .   1   .   .   .   .   .   23   PHE   C      .   15652   1
      262    .   1   1   23   23   PHE   CA     C   13   61.520    0.3    .   1   .   .   .   .   .   23   PHE   CA     .   15652   1
      263    .   1   1   23   23   PHE   CB     C   13   40.296    0.3    .   1   .   .   .   .   .   23   PHE   CB     .   15652   1
      264    .   1   1   23   23   PHE   CD1    C   13   131.812   0.3    .   3   .   .   .   .   .   23   PHE   CD1    .   15652   1
      265    .   1   1   23   23   PHE   CD2    C   13   131.812   0.3    .   3   .   .   .   .   .   23   PHE   CD2    .   15652   1
      266    .   1   1   23   23   PHE   CE1    C   13   131.373   0.3    .   3   .   .   .   .   .   23   PHE   CE1    .   15652   1
      267    .   1   1   23   23   PHE   CE2    C   13   131.360   0.3    .   3   .   .   .   .   .   23   PHE   CE2    .   15652   1
      268    .   1   1   23   23   PHE   CZ     C   13   129.370   0.3    .   1   .   .   .   .   .   23   PHE   CZ     .   15652   1
      269    .   1   1   23   23   PHE   N      N   15   119.034   0.3    .   1   .   .   .   .   .   23   PHE   N      .   15652   1
      270    .   1   1   24   24   MET   H      H   1    7.595     0.03   .   1   .   .   .   .   .   24   MET   H      .   15652   1
      271    .   1   1   24   24   MET   HA     H   1    3.768     0.03   .   1   .   .   .   .   .   24   MET   HA     .   15652   1
      272    .   1   1   24   24   MET   HB2    H   1    2.017     0.03   .   2   .   .   .   .   .   24   MET   HB2    .   15652   1
      273    .   1   1   24   24   MET   HB3    H   1    1.343     0.03   .   2   .   .   .   .   .   24   MET   HB3    .   15652   1
      274    .   1   1   24   24   MET   HE1    H   1    1.958     0.03   .   1   .   .   .   .   .   24   MET   HE     .   15652   1
      275    .   1   1   24   24   MET   HE2    H   1    1.958     0.03   .   1   .   .   .   .   .   24   MET   HE     .   15652   1
      276    .   1   1   24   24   MET   HE3    H   1    1.958     0.03   .   1   .   .   .   .   .   24   MET   HE     .   15652   1
      277    .   1   1   24   24   MET   HG2    H   1    2.841     0.03   .   2   .   .   .   .   .   24   MET   HG2    .   15652   1
      278    .   1   1   24   24   MET   HG3    H   1    2.280     0.03   .   2   .   .   .   .   .   24   MET   HG3    .   15652   1
      279    .   1   1   24   24   MET   C      C   13   176.037   0.3    .   1   .   .   .   .   .   24   MET   C      .   15652   1
      280    .   1   1   24   24   MET   CA     C   13   59.901    0.3    .   1   .   .   .   .   .   24   MET   CA     .   15652   1
      281    .   1   1   24   24   MET   CB     C   13   34.008    0.3    .   1   .   .   .   .   .   24   MET   CB     .   15652   1
      282    .   1   1   24   24   MET   CE     C   13   17.732    0.3    .   1   .   .   .   .   .   24   MET   CE     .   15652   1
      283    .   1   1   24   24   MET   CG     C   13   35.487    0.3    .   1   .   .   .   .   .   24   MET   CG     .   15652   1
      284    .   1   1   24   24   MET   N      N   15   118.377   0.3    .   1   .   .   .   .   .   24   MET   N      .   15652   1
      285    .   1   1   25   25   LYS   H      H   1    8.131     0.03   .   1   .   .   .   .   .   25   LYS   H      .   15652   1
      286    .   1   1   25   25   LYS   HA     H   1    3.747     0.03   .   1   .   .   .   .   .   25   LYS   HA     .   15652   1
      287    .   1   1   25   25   LYS   HB2    H   1    2.004     0.03   .   2   .   .   .   .   .   25   LYS   HB2    .   15652   1
      288    .   1   1   25   25   LYS   HB3    H   1    2.022     0.03   .   2   .   .   .   .   .   25   LYS   HB3    .   15652   1
      289    .   1   1   25   25   LYS   HD2    H   1    1.761     0.03   .   2   .   .   .   .   .   25   LYS   HD2    .   15652   1
      290    .   1   1   25   25   LYS   HD3    H   1    1.761     0.03   .   2   .   .   .   .   .   25   LYS   HD3    .   15652   1
      291    .   1   1   25   25   LYS   HE2    H   1    3.000     0.03   .   2   .   .   .   .   .   25   LYS   HE2    .   15652   1
      292    .   1   1   25   25   LYS   HE3    H   1    3.000     0.03   .   2   .   .   .   .   .   25   LYS   HE3    .   15652   1
      293    .   1   1   25   25   LYS   HG2    H   1    1.445     0.03   .   2   .   .   .   .   .   25   LYS   HG2    .   15652   1
      294    .   1   1   25   25   LYS   HG3    H   1    1.355     0.03   .   2   .   .   .   .   .   25   LYS   HG3    .   15652   1
      295    .   1   1   25   25   LYS   C      C   13   178.865   0.3    .   1   .   .   .   .   .   25   LYS   C      .   15652   1
      296    .   1   1   25   25   LYS   CA     C   13   59.994    0.3    .   1   .   .   .   .   .   25   LYS   CA     .   15652   1
      297    .   1   1   25   25   LYS   CB     C   13   32.365    0.3    .   1   .   .   .   .   .   25   LYS   CB     .   15652   1
      298    .   1   1   25   25   LYS   CD     C   13   29.667    0.3    .   1   .   .   .   .   .   25   LYS   CD     .   15652   1
      299    .   1   1   25   25   LYS   CE     C   13   42.271    0.3    .   1   .   .   .   .   .   25   LYS   CE     .   15652   1
      300    .   1   1   25   25   LYS   CG     C   13   25.472    0.3    .   1   .   .   .   .   .   25   LYS   CG     .   15652   1
      301    .   1   1   25   25   LYS   N      N   15   121.901   0.3    .   1   .   .   .   .   .   25   LYS   N      .   15652   1
      302    .   1   1   26   26   VAL   H      H   1    7.986     0.03   .   1   .   .   .   .   .   26   VAL   H      .   15652   1
      303    .   1   1   26   26   VAL   HA     H   1    3.515     0.03   .   1   .   .   .   .   .   26   VAL   HA     .   15652   1
      304    .   1   1   26   26   VAL   HB     H   1    1.898     0.03   .   1   .   .   .   .   .   26   VAL   HB     .   15652   1
      305    .   1   1   26   26   VAL   HG11   H   1    0.777     0.03   .   1   .   .   .   .   .   26   VAL   HG1    .   15652   1
      306    .   1   1   26   26   VAL   HG12   H   1    0.777     0.03   .   1   .   .   .   .   .   26   VAL   HG1    .   15652   1
      307    .   1   1   26   26   VAL   HG13   H   1    0.777     0.03   .   1   .   .   .   .   .   26   VAL   HG1    .   15652   1
      308    .   1   1   26   26   VAL   HG21   H   1    1.004     0.03   .   1   .   .   .   .   .   26   VAL   HG2    .   15652   1
      309    .   1   1   26   26   VAL   HG22   H   1    1.004     0.03   .   1   .   .   .   .   .   26   VAL   HG2    .   15652   1
      310    .   1   1   26   26   VAL   HG23   H   1    1.004     0.03   .   1   .   .   .   .   .   26   VAL   HG2    .   15652   1
      311    .   1   1   26   26   VAL   C      C   13   178.654   0.3    .   1   .   .   .   .   .   26   VAL   C      .   15652   1
      312    .   1   1   26   26   VAL   CA     C   13   66.337    0.3    .   1   .   .   .   .   .   26   VAL   CA     .   15652   1
      313    .   1   1   26   26   VAL   CB     C   13   31.302    0.3    .   1   .   .   .   .   .   26   VAL   CB     .   15652   1
      314    .   1   1   26   26   VAL   CG1    C   13   21.302    0.3    .   1   .   .   .   .   .   26   VAL   CG1    .   15652   1
      315    .   1   1   26   26   VAL   CG2    C   13   22.974    0.3    .   1   .   .   .   .   .   26   VAL   CG2    .   15652   1
      316    .   1   1   26   26   VAL   N      N   15   119.393   0.3    .   1   .   .   .   .   .   26   VAL   N      .   15652   1
      317    .   1   1   27   27   MET   H      H   1    7.232     0.03   .   1   .   .   .   .   .   27   MET   H      .   15652   1
      318    .   1   1   27   27   MET   HA     H   1    3.586     0.03   .   1   .   .   .   .   .   27   MET   HA     .   15652   1
      319    .   1   1   27   27   MET   HB2    H   1    2.108     0.03   .   2   .   .   .   .   .   27   MET   HB2    .   15652   1
      320    .   1   1   27   27   MET   HB3    H   1    1.914     0.03   .   2   .   .   .   .   .   27   MET   HB3    .   15652   1
      321    .   1   1   27   27   MET   HE1    H   1    1.721     0.03   .   1   .   .   .   .   .   27   MET   HE     .   15652   1
      322    .   1   1   27   27   MET   HE2    H   1    1.721     0.03   .   1   .   .   .   .   .   27   MET   HE     .   15652   1
      323    .   1   1   27   27   MET   HE3    H   1    1.721     0.03   .   1   .   .   .   .   .   27   MET   HE     .   15652   1
      324    .   1   1   27   27   MET   HG2    H   1    2.559     0.03   .   2   .   .   .   .   .   27   MET   HG2    .   15652   1
      325    .   1   1   27   27   MET   HG3    H   1    2.212     0.03   .   2   .   .   .   .   .   27   MET   HG3    .   15652   1
      326    .   1   1   27   27   MET   C      C   13   177.564   0.3    .   1   .   .   .   .   .   27   MET   C      .   15652   1
      327    .   1   1   27   27   MET   CA     C   13   59.113    0.3    .   1   .   .   .   .   .   27   MET   CA     .   15652   1
      328    .   1   1   27   27   MET   CB     C   13   34.025    0.3    .   1   .   .   .   .   .   27   MET   CB     .   15652   1
      329    .   1   1   27   27   MET   CE     C   13   16.017    0.3    .   1   .   .   .   .   .   27   MET   CE     .   15652   1
      330    .   1   1   27   27   MET   CG     C   13   30.370    0.3    .   1   .   .   .   .   .   27   MET   CG     .   15652   1
      331    .   1   1   27   27   MET   N      N   15   119.647   0.3    .   1   .   .   .   .   .   27   MET   N      .   15652   1
      332    .   1   1   28   28   LEU   H      H   1    8.201     0.03   .   1   .   .   .   .   .   28   LEU   H      .   15652   1
      333    .   1   1   28   28   LEU   HA     H   1    3.733     0.03   .   1   .   .   .   .   .   28   LEU   HA     .   15652   1
      334    .   1   1   28   28   LEU   HB2    H   1    1.846     0.03   .   2   .   .   .   .   .   28   LEU   HB2    .   15652   1
      335    .   1   1   28   28   LEU   HB3    H   1    1.311     0.03   .   2   .   .   .   .   .   28   LEU   HB3    .   15652   1
      336    .   1   1   28   28   LEU   HD11   H   1    -0.097    0.03   .   1   .   .   .   .   .   28   LEU   HD1    .   15652   1
      337    .   1   1   28   28   LEU   HD12   H   1    -0.097    0.03   .   1   .   .   .   .   .   28   LEU   HD1    .   15652   1
      338    .   1   1   28   28   LEU   HD13   H   1    -0.097    0.03   .   1   .   .   .   .   .   28   LEU   HD1    .   15652   1
      339    .   1   1   28   28   LEU   HD21   H   1    0.719     0.03   .   1   .   .   .   .   .   28   LEU   HD2    .   15652   1
      340    .   1   1   28   28   LEU   HD22   H   1    0.719     0.03   .   1   .   .   .   .   .   28   LEU   HD2    .   15652   1
      341    .   1   1   28   28   LEU   HD23   H   1    0.719     0.03   .   1   .   .   .   .   .   28   LEU   HD2    .   15652   1
      342    .   1   1   28   28   LEU   HG     H   1    1.220     0.03   .   1   .   .   .   .   .   28   LEU   HG     .   15652   1
      343    .   1   1   28   28   LEU   C      C   13   178.075   0.3    .   1   .   .   .   .   .   28   LEU   C      .   15652   1
      344    .   1   1   28   28   LEU   CA     C   13   57.980    0.3    .   1   .   .   .   .   .   28   LEU   CA     .   15652   1
      345    .   1   1   28   28   LEU   CB     C   13   41.151    0.3    .   1   .   .   .   .   .   28   LEU   CB     .   15652   1
      346    .   1   1   28   28   LEU   CD1    C   13   21.788    0.3    .   1   .   .   .   .   .   28   LEU   CD1    .   15652   1
      347    .   1   1   28   28   LEU   CD2    C   13   26.113    0.3    .   1   .   .   .   .   .   28   LEU   CD2    .   15652   1
      348    .   1   1   28   28   LEU   CG     C   13   26.652    0.3    .   1   .   .   .   .   .   28   LEU   CG     .   15652   1
      349    .   1   1   28   28   LEU   N      N   15   118.420   0.3    .   1   .   .   .   .   .   28   LEU   N      .   15652   1
      350    .   1   1   29   29   ASN   H      H   1    7.579     0.03   .   1   .   .   .   .   .   29   ASN   H      .   15652   1
      351    .   1   1   29   29   ASN   HA     H   1    4.512     0.03   .   1   .   .   .   .   .   29   ASN   HA     .   15652   1
      352    .   1   1   29   29   ASN   HB2    H   1    2.845     0.03   .   2   .   .   .   .   .   29   ASN   HB2    .   15652   1
      353    .   1   1   29   29   ASN   HB3    H   1    2.726     0.03   .   2   .   .   .   .   .   29   ASN   HB3    .   15652   1
      354    .   1   1   29   29   ASN   HD21   H   1    7.503     0.03   .   1   .   .   .   .   .   29   ASN   HD21   .   15652   1
      355    .   1   1   29   29   ASN   HD22   H   1    6.842     0.03   .   1   .   .   .   .   .   29   ASN   HD22   .   15652   1
      356    .   1   1   29   29   ASN   C      C   13   176.087   0.3    .   1   .   .   .   .   .   29   ASN   C      .   15652   1
      357    .   1   1   29   29   ASN   CA     C   13   54.286    0.3    .   1   .   .   .   .   .   29   ASN   CA     .   15652   1
      358    .   1   1   29   29   ASN   CB     C   13   38.984    0.3    .   1   .   .   .   .   .   29   ASN   CB     .   15652   1
      359    .   1   1   29   29   ASN   N      N   15   112.254   0.3    .   1   .   .   .   .   .   29   ASN   N      .   15652   1
      360    .   1   1   29   29   ASN   ND2    N   15   111.639   0.3    .   1   .   .   .   .   .   29   ASN   ND2    .   15652   1
      361    .   1   1   30   30   ARG   H      H   1    7.621     0.03   .   1   .   .   .   .   .   30   ARG   H      .   15652   1
      362    .   1   1   30   30   ARG   HA     H   1    4.169     0.03   .   1   .   .   .   .   .   30   ARG   HA     .   15652   1
      363    .   1   1   30   30   ARG   HB2    H   1    1.762     0.03   .   2   .   .   .   .   .   30   ARG   HB2    .   15652   1
      364    .   1   1   30   30   ARG   HB3    H   1    1.527     0.03   .   2   .   .   .   .   .   30   ARG   HB3    .   15652   1
      365    .   1   1   30   30   ARG   HD2    H   1    3.067     0.03   .   2   .   .   .   .   .   30   ARG   HD2    .   15652   1
      366    .   1   1   30   30   ARG   HD3    H   1    2.966     0.03   .   2   .   .   .   .   .   30   ARG   HD3    .   15652   1
      367    .   1   1   30   30   ARG   HG2    H   1    1.567     0.03   .   2   .   .   .   .   .   30   ARG   HG2    .   15652   1
      368    .   1   1   30   30   ARG   HG3    H   1    1.469     0.03   .   2   .   .   .   .   .   30   ARG   HG3    .   15652   1
      369    .   1   1   30   30   ARG   C      C   13   175.926   0.3    .   1   .   .   .   .   .   30   ARG   C      .   15652   1
      370    .   1   1   30   30   ARG   CA     C   13   57.482    0.3    .   1   .   .   .   .   .   30   ARG   CA     .   15652   1
      371    .   1   1   30   30   ARG   CB     C   13   30.404    0.3    .   1   .   .   .   .   .   30   ARG   CB     .   15652   1
      372    .   1   1   30   30   ARG   CD     C   13   43.834    0.3    .   1   .   .   .   .   .   30   ARG   CD     .   15652   1
      373    .   1   1   30   30   ARG   CG     C   13   28.370    0.3    .   1   .   .   .   .   .   30   ARG   CG     .   15652   1
      374    .   1   1   30   30   ARG   N      N   15   118.878   0.3    .   1   .   .   .   .   .   30   ARG   N      .   15652   1
      375    .   1   1   31   31   TYR   H      H   1    7.287     0.03   .   1   .   .   .   .   .   31   TYR   H      .   15652   1
      376    .   1   1   31   31   TYR   HA     H   1    4.690     0.03   .   1   .   .   .   .   .   31   TYR   HA     .   15652   1
      377    .   1   1   31   31   TYR   HB2    H   1    3.249     0.03   .   2   .   .   .   .   .   31   TYR   HB2    .   15652   1
      378    .   1   1   31   31   TYR   HB3    H   1    2.743     0.03   .   2   .   .   .   .   .   31   TYR   HB3    .   15652   1
      379    .   1   1   31   31   TYR   HD1    H   1    7.577     0.03   .   3   .   .   .   .   .   31   TYR   HD1    .   15652   1
      380    .   1   1   31   31   TYR   HD2    H   1    7.577     0.03   .   3   .   .   .   .   .   31   TYR   HD2    .   15652   1
      381    .   1   1   31   31   TYR   HE1    H   1    6.953     0.03   .   3   .   .   .   .   .   31   TYR   HE1    .   15652   1
      382    .   1   1   31   31   TYR   HE2    H   1    6.953     0.03   .   3   .   .   .   .   .   31   TYR   HE2    .   15652   1
      383    .   1   1   31   31   TYR   C      C   13   174.348   0.3    .   1   .   .   .   .   .   31   TYR   C      .   15652   1
      384    .   1   1   31   31   TYR   CA     C   13   58.118    0.3    .   1   .   .   .   .   .   31   TYR   CA     .   15652   1
      385    .   1   1   31   31   TYR   CB     C   13   43.045    0.3    .   1   .   .   .   .   .   31   TYR   CB     .   15652   1
      386    .   1   1   31   31   TYR   CD1    C   13   134.338   0.3    .   3   .   .   .   .   .   31   TYR   CD1    .   15652   1
      387    .   1   1   31   31   TYR   CD2    C   13   134.338   0.3    .   3   .   .   .   .   .   31   TYR   CD2    .   15652   1
      388    .   1   1   31   31   TYR   CE1    C   13   118.556   0.3    .   3   .   .   .   .   .   31   TYR   CE1    .   15652   1
      389    .   1   1   31   31   TYR   CE2    C   13   118.556   0.3    .   3   .   .   .   .   .   31   TYR   CE2    .   15652   1
      390    .   1   1   31   31   TYR   N      N   15   118.414   0.3    .   1   .   .   .   .   .   31   TYR   N      .   15652   1
      391    .   1   1   32   32   ARG   H      H   1    9.314     0.03   .   1   .   .   .   .   .   32   ARG   H      .   15652   1
      392    .   1   1   32   32   ARG   HA     H   1    4.913     0.03   .   1   .   .   .   .   .   32   ARG   HA     .   15652   1
      393    .   1   1   32   32   ARG   HB2    H   1    1.803     0.03   .   2   .   .   .   .   .   32   ARG   HB2    .   15652   1
      394    .   1   1   32   32   ARG   HB3    H   1    1.674     0.03   .   2   .   .   .   .   .   32   ARG   HB3    .   15652   1
      395    .   1   1   32   32   ARG   HD2    H   1    3.291     0.03   .   2   .   .   .   .   .   32   ARG   HD2    .   15652   1
      396    .   1   1   32   32   ARG   HD3    H   1    3.231     0.03   .   2   .   .   .   .   .   32   ARG   HD3    .   15652   1
      397    .   1   1   32   32   ARG   HG2    H   1    1.699     0.03   .   2   .   .   .   .   .   32   ARG   HG2    .   15652   1
      398    .   1   1   32   32   ARG   HG3    H   1    1.699     0.03   .   2   .   .   .   .   .   32   ARG   HG3    .   15652   1
      399    .   1   1   32   32   ARG   C      C   13   173.525   0.3    .   1   .   .   .   .   .   32   ARG   C      .   15652   1
      400    .   1   1   32   32   ARG   CA     C   13   52.775    0.3    .   1   .   .   .   .   .   32   ARG   CA     .   15652   1
      401    .   1   1   32   32   ARG   CB     C   13   30.292    0.3    .   1   .   .   .   .   .   32   ARG   CB     .   15652   1
      402    .   1   1   32   32   ARG   CD     C   13   43.180    0.3    .   1   .   .   .   .   .   32   ARG   CD     .   15652   1
      403    .   1   1   32   32   ARG   CG     C   13   26.746    0.3    .   1   .   .   .   .   .   32   ARG   CG     .   15652   1
      404    .   1   1   32   32   ARG   N      N   15   121.876   0.3    .   1   .   .   .   .   .   32   ARG   N      .   15652   1
      405    .   1   1   33   33   PRO   HA     H   1    3.870     0.03   .   1   .   .   .   .   .   33   PRO   HA     .   15652   1
      406    .   1   1   33   33   PRO   HB2    H   1    2.327     0.03   .   2   .   .   .   .   .   33   PRO   HB2    .   15652   1
      407    .   1   1   33   33   PRO   HB3    H   1    1.901     0.03   .   2   .   .   .   .   .   33   PRO   HB3    .   15652   1
      408    .   1   1   33   33   PRO   HD2    H   1    3.925     0.03   .   2   .   .   .   .   .   33   PRO   HD2    .   15652   1
      409    .   1   1   33   33   PRO   HD3    H   1    3.454     0.03   .   2   .   .   .   .   .   33   PRO   HD3    .   15652   1
      410    .   1   1   33   33   PRO   HG2    H   1    2.166     0.03   .   2   .   .   .   .   .   33   PRO   HG2    .   15652   1
      411    .   1   1   33   33   PRO   HG3    H   1    1.555     0.03   .   2   .   .   .   .   .   33   PRO   HG3    .   15652   1
      412    .   1   1   33   33   PRO   C      C   13   177.517   0.3    .   1   .   .   .   .   .   33   PRO   C      .   15652   1
      413    .   1   1   33   33   PRO   CA     C   13   64.332    0.3    .   1   .   .   .   .   .   33   PRO   CA     .   15652   1
      414    .   1   1   33   33   PRO   CB     C   13   31.655    0.3    .   1   .   .   .   .   .   33   PRO   CB     .   15652   1
      415    .   1   1   33   33   PRO   CD     C   13   50.235    0.3    .   1   .   .   .   .   .   33   PRO   CD     .   15652   1
      416    .   1   1   33   33   PRO   CG     C   13   28.989    0.3    .   1   .   .   .   .   .   33   PRO   CG     .   15652   1
      417    .   1   1   34   34   GLY   H      H   1    9.584     0.03   .   1   .   .   .   .   .   34   GLY   H      .   15652   1
      418    .   1   1   34   34   GLY   HA2    H   1    4.422     0.03   .   2   .   .   .   .   .   34   GLY   HA2    .   15652   1
      419    .   1   1   34   34   GLY   HA3    H   1    3.725     0.03   .   2   .   .   .   .   .   34   GLY   HA3    .   15652   1
      420    .   1   1   34   34   GLY   C      C   13   174.605   0.3    .   1   .   .   .   .   .   34   GLY   C      .   15652   1
      421    .   1   1   34   34   GLY   CA     C   13   44.745    0.3    .   1   .   .   .   .   .   34   GLY   CA     .   15652   1
      422    .   1   1   34   34   GLY   N      N   15   115.669   0.3    .   1   .   .   .   .   .   34   GLY   N      .   15652   1
      423    .   1   1   35   35   ASP   H      H   1    8.252     0.03   .   1   .   .   .   .   .   35   ASP   H      .   15652   1
      424    .   1   1   35   35   ASP   HA     H   1    4.691     0.03   .   1   .   .   .   .   .   35   ASP   HA     .   15652   1
      425    .   1   1   35   35   ASP   HB2    H   1    3.080     0.03   .   2   .   .   .   .   .   35   ASP   HB2    .   15652   1
      426    .   1   1   35   35   ASP   HB3    H   1    2.856     0.03   .   2   .   .   .   .   .   35   ASP   HB3    .   15652   1
      427    .   1   1   35   35   ASP   C      C   13   175.279   0.3    .   1   .   .   .   .   .   35   ASP   C      .   15652   1
      428    .   1   1   35   35   ASP   CA     C   13   55.195    0.3    .   1   .   .   .   .   .   35   ASP   CA     .   15652   1
      429    .   1   1   35   35   ASP   CB     C   13   42.301    0.3    .   1   .   .   .   .   .   35   ASP   CB     .   15652   1
      430    .   1   1   35   35   ASP   N      N   15   122.076   0.3    .   1   .   .   .   .   .   35   ASP   N      .   15652   1
      431    .   1   1   36   36   ILE   H      H   1    8.194     0.03   .   1   .   .   .   .   .   36   ILE   H      .   15652   1
      432    .   1   1   36   36   ILE   HA     H   1    4.546     0.03   .   1   .   .   .   .   .   36   ILE   HA     .   15652   1
      433    .   1   1   36   36   ILE   HB     H   1    1.886     0.03   .   1   .   .   .   .   .   36   ILE   HB     .   15652   1
      434    .   1   1   36   36   ILE   HD11   H   1    0.845     0.03   .   1   .   .   .   .   .   36   ILE   HD1    .   15652   1
      435    .   1   1   36   36   ILE   HD12   H   1    0.845     0.03   .   1   .   .   .   .   .   36   ILE   HD1    .   15652   1
      436    .   1   1   36   36   ILE   HD13   H   1    0.845     0.03   .   1   .   .   .   .   .   36   ILE   HD1    .   15652   1
      437    .   1   1   36   36   ILE   HG12   H   1    1.631     0.03   .   2   .   .   .   .   .   36   ILE   HG12   .   15652   1
      438    .   1   1   36   36   ILE   HG13   H   1    1.411     0.03   .   2   .   .   .   .   .   36   ILE   HG13   .   15652   1
      439    .   1   1   36   36   ILE   HG21   H   1    1.062     0.03   .   1   .   .   .   .   .   36   ILE   HG2    .   15652   1
      440    .   1   1   36   36   ILE   HG22   H   1    1.062     0.03   .   1   .   .   .   .   .   36   ILE   HG2    .   15652   1
      441    .   1   1   36   36   ILE   HG23   H   1    1.062     0.03   .   1   .   .   .   .   .   36   ILE   HG2    .   15652   1
      442    .   1   1   36   36   ILE   C      C   13   176.709   0.3    .   1   .   .   .   .   .   36   ILE   C      .   15652   1
      443    .   1   1   36   36   ILE   CA     C   13   59.572    0.3    .   1   .   .   .   .   .   36   ILE   CA     .   15652   1
      444    .   1   1   36   36   ILE   CB     C   13   37.870    0.3    .   1   .   .   .   .   .   36   ILE   CB     .   15652   1
      445    .   1   1   36   36   ILE   CD1    C   13   11.832    0.3    .   1   .   .   .   .   .   36   ILE   CD1    .   15652   1
      446    .   1   1   36   36   ILE   CG1    C   13   27.916    0.3    .   1   .   .   .   .   .   36   ILE   CG1    .   15652   1
      447    .   1   1   36   36   ILE   CG2    C   13   17.467    0.3    .   1   .   .   .   .   .   36   ILE   CG2    .   15652   1
      448    .   1   1   36   36   ILE   N      N   15   120.260   0.3    .   1   .   .   .   .   .   36   ILE   N      .   15652   1
      449    .   1   1   37   37   VAL   H      H   1    7.963     0.03   .   1   .   .   .   .   .   37   VAL   H      .   15652   1
      450    .   1   1   37   37   VAL   HA     H   1    3.671     0.03   .   1   .   .   .   .   .   37   VAL   HA     .   15652   1
      451    .   1   1   37   37   VAL   HB     H   1    2.013     0.03   .   1   .   .   .   .   .   37   VAL   HB     .   15652   1
      452    .   1   1   37   37   VAL   HG11   H   1    0.848     0.03   .   1   .   .   .   .   .   37   VAL   HG1    .   15652   1
      453    .   1   1   37   37   VAL   HG12   H   1    0.848     0.03   .   1   .   .   .   .   .   37   VAL   HG1    .   15652   1
      454    .   1   1   37   37   VAL   HG13   H   1    0.848     0.03   .   1   .   .   .   .   .   37   VAL   HG1    .   15652   1
      455    .   1   1   37   37   VAL   HG21   H   1    0.617     0.03   .   1   .   .   .   .   .   37   VAL   HG2    .   15652   1
      456    .   1   1   37   37   VAL   HG22   H   1    0.617     0.03   .   1   .   .   .   .   .   37   VAL   HG2    .   15652   1
      457    .   1   1   37   37   VAL   HG23   H   1    0.617     0.03   .   1   .   .   .   .   .   37   VAL   HG2    .   15652   1
      458    .   1   1   37   37   VAL   C      C   13   176.530   0.3    .   1   .   .   .   .   .   37   VAL   C      .   15652   1
      459    .   1   1   37   37   VAL   CA     C   13   62.969    0.3    .   1   .   .   .   .   .   37   VAL   CA     .   15652   1
      460    .   1   1   37   37   VAL   CB     C   13   32.201    0.3    .   1   .   .   .   .   .   37   VAL   CB     .   15652   1
      461    .   1   1   37   37   VAL   CG1    C   13   21.538    0.3    .   1   .   .   .   .   .   37   VAL   CG1    .   15652   1
      462    .   1   1   37   37   VAL   CG2    C   13   22.171    0.3    .   1   .   .   .   .   .   37   VAL   CG2    .   15652   1
      463    .   1   1   37   37   VAL   N      N   15   126.533   0.3    .   1   .   .   .   .   .   37   VAL   N      .   15652   1
      464    .   1   1   38   38   SER   H      H   1    8.852     0.03   .   1   .   .   .   .   .   38   SER   H      .   15652   1
      465    .   1   1   38   38   SER   HA     H   1    4.600     0.03   .   1   .   .   .   .   .   38   SER   HA     .   15652   1
      466    .   1   1   38   38   SER   HB2    H   1    4.532     0.03   .   2   .   .   .   .   .   38   SER   HB2    .   15652   1
      467    .   1   1   38   38   SER   HB3    H   1    4.363     0.03   .   2   .   .   .   .   .   38   SER   HB3    .   15652   1
      468    .   1   1   38   38   SER   C      C   13   174.950   0.3    .   1   .   .   .   .   .   38   SER   C      .   15652   1
      469    .   1   1   38   38   SER   CA     C   13   58.147    0.3    .   1   .   .   .   .   .   38   SER   CA     .   15652   1
      470    .   1   1   38   38   SER   CB     C   13   65.224    0.3    .   1   .   .   .   .   .   38   SER   CB     .   15652   1
      471    .   1   1   38   38   SER   N      N   15   122.752   0.3    .   1   .   .   .   .   .   38   SER   N      .   15652   1
      472    .   1   1   39   39   THR   H      H   1    8.870     0.03   .   1   .   .   .   .   .   39   THR   H      .   15652   1
      473    .   1   1   39   39   THR   HA     H   1    4.153     0.03   .   1   .   .   .   .   .   39   THR   HA     .   15652   1
      474    .   1   1   39   39   THR   HB     H   1    4.271     0.03   .   1   .   .   .   .   .   39   THR   HB     .   15652   1
      475    .   1   1   39   39   THR   HG21   H   1    1.401     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15652   1
      476    .   1   1   39   39   THR   HG22   H   1    1.401     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15652   1
      477    .   1   1   39   39   THR   HG23   H   1    1.401     0.03   .   1   .   .   .   .   .   39   THR   HG2    .   15652   1
      478    .   1   1   39   39   THR   C      C   13   177.855   0.3    .   1   .   .   .   .   .   39   THR   C      .   15652   1
      479    .   1   1   39   39   THR   CA     C   13   66.299    0.3    .   1   .   .   .   .   .   39   THR   CA     .   15652   1
      480    .   1   1   39   39   THR   CB     C   13   68.559    0.3    .   1   .   .   .   .   .   39   THR   CB     .   15652   1
      481    .   1   1   39   39   THR   CG2    C   13   22.270    0.3    .   1   .   .   .   .   .   39   THR   CG2    .   15652   1
      482    .   1   1   39   39   THR   N      N   15   116.391   0.3    .   1   .   .   .   .   .   39   THR   N      .   15652   1
      483    .   1   1   40   40   VAL   H      H   1    8.018     0.03   .   1   .   .   .   .   .   40   VAL   H      .   15652   1
      484    .   1   1   40   40   VAL   HA     H   1    4.028     0.03   .   1   .   .   .   .   .   40   VAL   HA     .   15652   1
      485    .   1   1   40   40   VAL   HB     H   1    2.057     0.03   .   1   .   .   .   .   .   40   VAL   HB     .   15652   1
      486    .   1   1   40   40   VAL   HG11   H   1    1.082     0.03   .   1   .   .   .   .   .   40   VAL   HG1    .   15652   1
      487    .   1   1   40   40   VAL   HG12   H   1    1.082     0.03   .   1   .   .   .   .   .   40   VAL   HG1    .   15652   1
      488    .   1   1   40   40   VAL   HG13   H   1    1.082     0.03   .   1   .   .   .   .   .   40   VAL   HG1    .   15652   1
      489    .   1   1   40   40   VAL   HG21   H   1    1.149     0.03   .   1   .   .   .   .   .   40   VAL   HG2    .   15652   1
      490    .   1   1   40   40   VAL   HG22   H   1    1.149     0.03   .   1   .   .   .   .   .   40   VAL   HG2    .   15652   1
      491    .   1   1   40   40   VAL   HG23   H   1    1.149     0.03   .   1   .   .   .   .   .   40   VAL   HG2    .   15652   1
      492    .   1   1   40   40   VAL   C      C   13   178.339   0.3    .   1   .   .   .   .   .   40   VAL   C      .   15652   1
      493    .   1   1   40   40   VAL   CA     C   13   65.776    0.3    .   1   .   .   .   .   .   40   VAL   CA     .   15652   1
      494    .   1   1   40   40   VAL   CB     C   13   32.139    0.3    .   1   .   .   .   .   .   40   VAL   CB     .   15652   1
      495    .   1   1   40   40   VAL   CG1    C   13   20.919    0.3    .   1   .   .   .   .   .   40   VAL   CG1    .   15652   1
      496    .   1   1   40   40   VAL   CG2    C   13   22.224    0.3    .   1   .   .   .   .   .   40   VAL   CG2    .   15652   1
      497    .   1   1   40   40   VAL   N      N   15   121.035   0.3    .   1   .   .   .   .   .   40   VAL   N      .   15652   1
      498    .   1   1   41   41   ASP   H      H   1    7.610     0.03   .   1   .   .   .   .   .   41   ASP   H      .   15652   1
      499    .   1   1   41   41   ASP   HA     H   1    4.570     0.03   .   1   .   .   .   .   .   41   ASP   HA     .   15652   1
      500    .   1   1   41   41   ASP   HB2    H   1    3.115     0.03   .   2   .   .   .   .   .   41   ASP   HB2    .   15652   1
      501    .   1   1   41   41   ASP   HB3    H   1    2.865     0.03   .   2   .   .   .   .   .   41   ASP   HB3    .   15652   1
      502    .   1   1   41   41   ASP   C      C   13   178.746   0.3    .   1   .   .   .   .   .   41   ASP   C      .   15652   1
      503    .   1   1   41   41   ASP   CA     C   13   57.492    0.3    .   1   .   .   .   .   .   41   ASP   CA     .   15652   1
      504    .   1   1   41   41   ASP   CB     C   13   39.740    0.3    .   1   .   .   .   .   .   41   ASP   CB     .   15652   1
      505    .   1   1   41   41   ASP   N      N   15   124.108   0.3    .   1   .   .   .   .   .   41   ASP   N      .   15652   1
      506    .   1   1   42   42   GLY   H      H   1    9.363     0.03   .   1   .   .   .   .   .   42   GLY   H      .   15652   1
      507    .   1   1   42   42   GLY   HA2    H   1    4.186     0.03   .   2   .   .   .   .   .   42   GLY   HA2    .   15652   1
      508    .   1   1   42   42   GLY   HA3    H   1    3.584     0.03   .   2   .   .   .   .   .   42   GLY   HA3    .   15652   1
      509    .   1   1   42   42   GLY   C      C   13   175.329   0.3    .   1   .   .   .   .   .   42   GLY   C      .   15652   1
      510    .   1   1   42   42   GLY   CA     C   13   46.944    0.3    .   1   .   .   .   .   .   42   GLY   CA     .   15652   1
      511    .   1   1   42   42   GLY   N      N   15   109.572   0.3    .   1   .   .   .   .   .   42   GLY   N      .   15652   1
      512    .   1   1   43   43   ALA   H      H   1    7.949     0.03   .   1   .   .   .   .   .   43   ALA   H      .   15652   1
      513    .   1   1   43   43   ALA   HA     H   1    4.240     0.03   .   1   .   .   .   .   .   43   ALA   HA     .   15652   1
      514    .   1   1   43   43   ALA   HB1    H   1    1.617     0.03   .   1   .   .   .   .   .   43   ALA   HB     .   15652   1
      515    .   1   1   43   43   ALA   HB2    H   1    1.617     0.03   .   1   .   .   .   .   .   43   ALA   HB     .   15652   1
      516    .   1   1   43   43   ALA   HB3    H   1    1.617     0.03   .   1   .   .   .   .   .   43   ALA   HB     .   15652   1
      517    .   1   1   43   43   ALA   C      C   13   180.375   0.3    .   1   .   .   .   .   .   43   ALA   C      .   15652   1
      518    .   1   1   43   43   ALA   CA     C   13   54.897    0.3    .   1   .   .   .   .   .   43   ALA   CA     .   15652   1
      519    .   1   1   43   43   ALA   CB     C   13   17.895    0.3    .   1   .   .   .   .   .   43   ALA   CB     .   15652   1
      520    .   1   1   43   43   ALA   N      N   15   123.561   0.3    .   1   .   .   .   .   .   43   ALA   N      .   15652   1
      521    .   1   1   44   44   PHE   H      H   1    7.337     0.03   .   1   .   .   .   .   .   44   PHE   H      .   15652   1
      522    .   1   1   44   44   PHE   HA     H   1    3.957     0.03   .   1   .   .   .   .   .   44   PHE   HA     .   15652   1
      523    .   1   1   44   44   PHE   HB2    H   1    3.534     0.03   .   2   .   .   .   .   .   44   PHE   HB2    .   15652   1
      524    .   1   1   44   44   PHE   HB3    H   1    3.366     0.03   .   2   .   .   .   .   .   44   PHE   HB3    .   15652   1
      525    .   1   1   44   44   PHE   HD1    H   1    6.990     0.03   .   3   .   .   .   .   .   44   PHE   HD1    .   15652   1
      526    .   1   1   44   44   PHE   HD2    H   1    6.989     0.03   .   3   .   .   .   .   .   44   PHE   HD2    .   15652   1
      527    .   1   1   44   44   PHE   HE1    H   1    7.138     0.03   .   3   .   .   .   .   .   44   PHE   HE1    .   15652   1
      528    .   1   1   44   44   PHE   HE2    H   1    7.138     0.03   .   3   .   .   .   .   .   44   PHE   HE2    .   15652   1
      529    .   1   1   44   44   PHE   HZ     H   1    6.950     0.03   .   1   .   .   .   .   .   44   PHE   HZ     .   15652   1
      530    .   1   1   44   44   PHE   C      C   13   177.252   0.3    .   1   .   .   .   .   .   44   PHE   C      .   15652   1
      531    .   1   1   44   44   PHE   CA     C   13   61.508    0.3    .   1   .   .   .   .   .   44   PHE   CA     .   15652   1
      532    .   1   1   44   44   PHE   CB     C   13   38.993    0.3    .   1   .   .   .   .   .   44   PHE   CB     .   15652   1
      533    .   1   1   44   44   PHE   CD1    C   13   132.278   0.3    .   3   .   .   .   .   .   44   PHE   CD1    .   15652   1
      534    .   1   1   44   44   PHE   CD2    C   13   132.278   0.3    .   3   .   .   .   .   .   44   PHE   CD2    .   15652   1
      535    .   1   1   44   44   PHE   CE1    C   13   130.837   0.3    .   3   .   .   .   .   .   44   PHE   CE1    .   15652   1
      536    .   1   1   44   44   PHE   CE2    C   13   130.837   0.3    .   3   .   .   .   .   .   44   PHE   CE2    .   15652   1
      537    .   1   1   44   44   PHE   CZ     C   13   129.162   0.3    .   1   .   .   .   .   .   44   PHE   CZ     .   15652   1
      538    .   1   1   44   44   PHE   N      N   15   118.542   0.3    .   1   .   .   .   .   .   44   PHE   N      .   15652   1
      539    .   1   1   45   45   LEU   H      H   1    8.301     0.03   .   1   .   .   .   .   .   45   LEU   H      .   15652   1
      540    .   1   1   45   45   LEU   HA     H   1    3.741     0.03   .   1   .   .   .   .   .   45   LEU   HA     .   15652   1
      541    .   1   1   45   45   LEU   HB2    H   1    0.104     0.03   .   2   .   .   .   .   .   45   LEU   HB2    .   15652   1
      542    .   1   1   45   45   LEU   HB3    H   1    1.023     0.03   .   2   .   .   .   .   .   45   LEU   HB3    .   15652   1
      543    .   1   1   45   45   LEU   HD11   H   1    -0.437    0.03   .   1   .   .   .   .   .   45   LEU   HD1    .   15652   1
      544    .   1   1   45   45   LEU   HD12   H   1    -0.437    0.03   .   1   .   .   .   .   .   45   LEU   HD1    .   15652   1
      545    .   1   1   45   45   LEU   HD13   H   1    -0.437    0.03   .   1   .   .   .   .   .   45   LEU   HD1    .   15652   1
      546    .   1   1   45   45   LEU   HD21   H   1    0.151     0.03   .   1   .   .   .   .   .   45   LEU   HD2    .   15652   1
      547    .   1   1   45   45   LEU   HD22   H   1    0.151     0.03   .   1   .   .   .   .   .   45   LEU   HD2    .   15652   1
      548    .   1   1   45   45   LEU   HD23   H   1    0.151     0.03   .   1   .   .   .   .   .   45   LEU   HD2    .   15652   1
      549    .   1   1   45   45   LEU   HG     H   1    1.374     0.03   .   1   .   .   .   .   .   45   LEU   HG     .   15652   1
      550    .   1   1   45   45   LEU   C      C   13   178.847   0.3    .   1   .   .   .   .   .   45   LEU   C      .   15652   1
      551    .   1   1   45   45   LEU   CA     C   13   57.643    0.3    .   1   .   .   .   .   .   45   LEU   CA     .   15652   1
      552    .   1   1   45   45   LEU   CB     C   13   41.274    0.3    .   1   .   .   .   .   .   45   LEU   CB     .   15652   1
      553    .   1   1   45   45   LEU   CD1    C   13   25.165    0.3    .   1   .   .   .   .   .   45   LEU   CD1    .   15652   1
      554    .   1   1   45   45   LEU   CD2    C   13   21.047    0.3    .   1   .   .   .   .   .   45   LEU   CD2    .   15652   1
      555    .   1   1   45   45   LEU   CG     C   13   25.336    0.3    .   1   .   .   .   .   .   45   LEU   CG     .   15652   1
      556    .   1   1   45   45   LEU   N      N   15   119.345   0.3    .   1   .   .   .   .   .   45   LEU   N      .   15652   1
      557    .   1   1   46   46   VAL   H      H   1    8.562     0.03   .   1   .   .   .   .   .   46   VAL   H      .   15652   1
      558    .   1   1   46   46   VAL   HA     H   1    3.759     0.03   .   1   .   .   .   .   .   46   VAL   HA     .   15652   1
      559    .   1   1   46   46   VAL   HB     H   1    2.247     0.03   .   1   .   .   .   .   .   46   VAL   HB     .   15652   1
      560    .   1   1   46   46   VAL   HG11   H   1    1.045     0.03   .   1   .   .   .   .   .   46   VAL   HG1    .   15652   1
      561    .   1   1   46   46   VAL   HG12   H   1    1.045     0.03   .   1   .   .   .   .   .   46   VAL   HG1    .   15652   1
      562    .   1   1   46   46   VAL   HG13   H   1    1.045     0.03   .   1   .   .   .   .   .   46   VAL   HG1    .   15652   1
      563    .   1   1   46   46   VAL   HG21   H   1    1.203     0.03   .   1   .   .   .   .   .   46   VAL   HG2    .   15652   1
      564    .   1   1   46   46   VAL   HG22   H   1    1.203     0.03   .   1   .   .   .   .   .   46   VAL   HG2    .   15652   1
      565    .   1   1   46   46   VAL   HG23   H   1    1.203     0.03   .   1   .   .   .   .   .   46   VAL   HG2    .   15652   1
      566    .   1   1   46   46   VAL   C      C   13   177.077   0.3    .   1   .   .   .   .   .   46   VAL   C      .   15652   1
      567    .   1   1   46   46   VAL   CA     C   13   67.081    0.3    .   1   .   .   .   .   .   46   VAL   CA     .   15652   1
      568    .   1   1   46   46   VAL   CB     C   13   31.639    0.3    .   1   .   .   .   .   .   46   VAL   CB     .   15652   1
      569    .   1   1   46   46   VAL   CG1    C   13   21.250    0.3    .   1   .   .   .   .   .   46   VAL   CG1    .   15652   1
      570    .   1   1   46   46   VAL   CG2    C   13   23.584    0.3    .   1   .   .   .   .   .   46   VAL   CG2    .   15652   1
      571    .   1   1   46   46   VAL   N      N   15   118.458   0.3    .   1   .   .   .   .   .   46   VAL   N      .   15652   1
      572    .   1   1   47   47   GLU   H      H   1    6.896     0.03   .   1   .   .   .   .   .   47   GLU   H      .   15652   1
      573    .   1   1   47   47   GLU   HA     H   1    4.019     0.03   .   1   .   .   .   .   .   47   GLU   HA     .   15652   1
      574    .   1   1   47   47   GLU   HB2    H   1    2.017     0.03   .   2   .   .   .   .   .   47   GLU   HB2    .   15652   1
      575    .   1   1   47   47   GLU   HB3    H   1    1.964     0.03   .   2   .   .   .   .   .   47   GLU   HB3    .   15652   1
      576    .   1   1   47   47   GLU   HG2    H   1    2.445     0.03   .   2   .   .   .   .   .   47   GLU   HG2    .   15652   1
      577    .   1   1   47   47   GLU   HG3    H   1    2.308     0.03   .   2   .   .   .   .   .   47   GLU   HG3    .   15652   1
      578    .   1   1   47   47   GLU   C      C   13   179.738   0.3    .   1   .   .   .   .   .   47   GLU   C      .   15652   1
      579    .   1   1   47   47   GLU   CA     C   13   58.582    0.3    .   1   .   .   .   .   .   47   GLU   CA     .   15652   1
      580    .   1   1   47   47   GLU   CB     C   13   29.029    0.3    .   1   .   .   .   .   .   47   GLU   CB     .   15652   1
      581    .   1   1   47   47   GLU   CG     C   13   36.328    0.3    .   1   .   .   .   .   .   47   GLU   CG     .   15652   1
      582    .   1   1   47   47   GLU   N      N   15   117.916   0.3    .   1   .   .   .   .   .   47   GLU   N      .   15652   1
      583    .   1   1   48   48   ALA   H      H   1    8.310     0.03   .   1   .   .   .   .   .   48   ALA   H      .   15652   1
      584    .   1   1   48   48   ALA   HA     H   1    3.761     0.03   .   1   .   .   .   .   .   48   ALA   HA     .   15652   1
      585    .   1   1   48   48   ALA   HB1    H   1    1.421     0.03   .   1   .   .   .   .   .   48   ALA   HB     .   15652   1
      586    .   1   1   48   48   ALA   HB2    H   1    1.421     0.03   .   1   .   .   .   .   .   48   ALA   HB     .   15652   1
      587    .   1   1   48   48   ALA   HB3    H   1    1.421     0.03   .   1   .   .   .   .   .   48   ALA   HB     .   15652   1
      588    .   1   1   48   48   ALA   C      C   13   179.636   0.3    .   1   .   .   .   .   .   48   ALA   C      .   15652   1
      589    .   1   1   48   48   ALA   CA     C   13   55.769    0.3    .   1   .   .   .   .   .   48   ALA   CA     .   15652   1
      590    .   1   1   48   48   ALA   CB     C   13   17.370    0.3    .   1   .   .   .   .   .   48   ALA   CB     .   15652   1
      591    .   1   1   48   48   ALA   N      N   15   123.600   0.3    .   1   .   .   .   .   .   48   ALA   N      .   15652   1
      592    .   1   1   49   49   LEU   H      H   1    8.724     0.03   .   1   .   .   .   .   .   49   LEU   H      .   15652   1
      593    .   1   1   49   49   LEU   HA     H   1    3.924     0.03   .   1   .   .   .   .   .   49   LEU   HA     .   15652   1
      594    .   1   1   49   49   LEU   HB2    H   1    1.319     0.03   .   2   .   .   .   .   .   49   LEU   HB2    .   15652   1
      595    .   1   1   49   49   LEU   HB3    H   1    1.791     0.03   .   2   .   .   .   .   .   49   LEU   HB3    .   15652   1
      596    .   1   1   49   49   LEU   HD11   H   1    0.213     0.03   .   1   .   .   .   .   .   49   LEU   HD1    .   15652   1
      597    .   1   1   49   49   LEU   HD12   H   1    0.213     0.03   .   1   .   .   .   .   .   49   LEU   HD1    .   15652   1
      598    .   1   1   49   49   LEU   HD13   H   1    0.213     0.03   .   1   .   .   .   .   .   49   LEU   HD1    .   15652   1
      599    .   1   1   49   49   LEU   HD21   H   1    0.388     0.03   .   1   .   .   .   .   .   49   LEU   HD2    .   15652   1
      600    .   1   1   49   49   LEU   HD22   H   1    0.388     0.03   .   1   .   .   .   .   .   49   LEU   HD2    .   15652   1
      601    .   1   1   49   49   LEU   HD23   H   1    0.388     0.03   .   1   .   .   .   .   .   49   LEU   HD2    .   15652   1
      602    .   1   1   49   49   LEU   HG     H   1    1.333     0.03   .   1   .   .   .   .   .   49   LEU   HG     .   15652   1
      603    .   1   1   49   49   LEU   C      C   13   178.188   0.3    .   1   .   .   .   .   .   49   LEU   C      .   15652   1
      604    .   1   1   49   49   LEU   CA     C   13   57.387    0.3    .   1   .   .   .   .   .   49   LEU   CA     .   15652   1
      605    .   1   1   49   49   LEU   CB     C   13   41.780    0.3    .   1   .   .   .   .   .   49   LEU   CB     .   15652   1
      606    .   1   1   49   49   LEU   CD1    C   13   22.883    0.3    .   1   .   .   .   .   .   49   LEU   CD1    .   15652   1
      607    .   1   1   49   49   LEU   CD2    C   13   26.450    0.3    .   1   .   .   .   .   .   49   LEU   CD2    .   15652   1
      608    .   1   1   49   49   LEU   CG     C   13   26.531    0.3    .   1   .   .   .   .   .   49   LEU   CG     .   15652   1
      609    .   1   1   49   49   LEU   N      N   15   119.812   0.3    .   1   .   .   .   .   .   49   LEU   N      .   15652   1
      610    .   1   1   50   50   LYS   H      H   1    7.421     0.03   .   1   .   .   .   .   .   50   LYS   H      .   15652   1
      611    .   1   1   50   50   LYS   HA     H   1    3.856     0.03   .   1   .   .   .   .   .   50   LYS   HA     .   15652   1
      612    .   1   1   50   50   LYS   HB2    H   1    1.888     0.03   .   2   .   .   .   .   .   50   LYS   HB2    .   15652   1
      613    .   1   1   50   50   LYS   HB3    H   1    1.888     0.03   .   2   .   .   .   .   .   50   LYS   HB3    .   15652   1
      614    .   1   1   50   50   LYS   HD2    H   1    1.652     0.03   .   2   .   .   .   .   .   50   LYS   HD2    .   15652   1
      615    .   1   1   50   50   LYS   HD3    H   1    1.652     0.03   .   2   .   .   .   .   .   50   LYS   HD3    .   15652   1
      616    .   1   1   50   50   LYS   HE2    H   1    2.906     0.03   .   2   .   .   .   .   .   50   LYS   HE2    .   15652   1
      617    .   1   1   50   50   LYS   HE3    H   1    2.747     0.03   .   2   .   .   .   .   .   50   LYS   HE3    .   15652   1
      618    .   1   1   50   50   LYS   HG2    H   1    1.825     0.03   .   2   .   .   .   .   .   50   LYS   HG2    .   15652   1
      619    .   1   1   50   50   LYS   HG3    H   1    1.307     0.03   .   2   .   .   .   .   .   50   LYS   HG3    .   15652   1
      620    .   1   1   50   50   LYS   C      C   13   177.592   0.3    .   1   .   .   .   .   .   50   LYS   C      .   15652   1
      621    .   1   1   50   50   LYS   CA     C   13   59.345    0.3    .   1   .   .   .   .   .   50   LYS   CA     .   15652   1
      622    .   1   1   50   50   LYS   CB     C   13   32.757    0.3    .   1   .   .   .   .   .   50   LYS   CB     .   15652   1
      623    .   1   1   50   50   LYS   CD     C   13   30.028    0.3    .   1   .   .   .   .   .   50   LYS   CD     .   15652   1
      624    .   1   1   50   50   LYS   CE     C   13   42.192    0.3    .   1   .   .   .   .   .   50   LYS   CE     .   15652   1
      625    .   1   1   50   50   LYS   CG     C   13   26.503    0.3    .   1   .   .   .   .   .   50   LYS   CG     .   15652   1
      626    .   1   1   50   50   LYS   N      N   15   115.568   0.3    .   1   .   .   .   .   .   50   LYS   N      .   15652   1
      627    .   1   1   51   51   ARG   H      H   1    7.787     0.03   .   1   .   .   .   .   .   51   ARG   H      .   15652   1
      628    .   1   1   51   51   ARG   HA     H   1    4.356     0.03   .   1   .   .   .   .   .   51   ARG   HA     .   15652   1
      629    .   1   1   51   51   ARG   HB2    H   1    2.346     0.03   .   2   .   .   .   .   .   51   ARG   HB2    .   15652   1
      630    .   1   1   51   51   ARG   HB3    H   1    1.950     0.03   .   2   .   .   .   .   .   51   ARG   HB3    .   15652   1
      631    .   1   1   51   51   ARG   HD2    H   1    3.161     0.03   .   2   .   .   .   .   .   51   ARG   HD2    .   15652   1
      632    .   1   1   51   51   ARG   HD3    H   1    3.161     0.03   .   2   .   .   .   .   .   51   ARG   HD3    .   15652   1
      633    .   1   1   51   51   ARG   HG2    H   1    1.702     0.03   .   2   .   .   .   .   .   51   ARG   HG2    .   15652   1
      634    .   1   1   51   51   ARG   HG3    H   1    1.702     0.03   .   2   .   .   .   .   .   51   ARG   HG3    .   15652   1
      635    .   1   1   51   51   ARG   C      C   13   176.424   0.3    .   1   .   .   .   .   .   51   ARG   C      .   15652   1
      636    .   1   1   51   51   ARG   CA     C   13   55.690    0.3    .   1   .   .   .   .   .   51   ARG   CA     .   15652   1
      637    .   1   1   51   51   ARG   CB     C   13   30.227    0.3    .   1   .   .   .   .   .   51   ARG   CB     .   15652   1
      638    .   1   1   51   51   ARG   CD     C   13   43.455    0.3    .   1   .   .   .   .   .   51   ARG   CD     .   15652   1
      639    .   1   1   51   51   ARG   CG     C   13   27.937    0.3    .   1   .   .   .   .   .   51   ARG   CG     .   15652   1
      640    .   1   1   51   51   ARG   N      N   15   115.686   0.3    .   1   .   .   .   .   .   51   ARG   N      .   15652   1
      641    .   1   1   52   52   HIS   H      H   1    8.159     0.03   .   1   .   .   .   .   .   52   HIS   H      .   15652   1
      642    .   1   1   52   52   HIS   HA     H   1    4.512     0.03   .   1   .   .   .   .   .   52   HIS   HA     .   15652   1
      643    .   1   1   52   52   HIS   HB2    H   1    3.259     0.03   .   2   .   .   .   .   .   52   HIS   HB2    .   15652   1
      644    .   1   1   52   52   HIS   HB3    H   1    3.099     0.03   .   2   .   .   .   .   .   52   HIS   HB3    .   15652   1
      645    .   1   1   52   52   HIS   HE1    H   1    8.045     0.03   .   1   .   .   .   .   .   52   HIS   HE1    .   15652   1
      646    .   1   1   52   52   HIS   C      C   13   175.409   0.3    .   1   .   .   .   .   .   52   HIS   C      .   15652   1
      647    .   1   1   52   52   HIS   CA     C   13   56.087    0.3    .   1   .   .   .   .   .   52   HIS   CA     .   15652   1
      648    .   1   1   52   52   HIS   CB     C   13   32.904    0.3    .   1   .   .   .   .   .   52   HIS   CB     .   15652   1
      649    .   1   1   52   52   HIS   CE1    C   13   139.255   0.3    .   1   .   .   .   .   .   52   HIS   CE1    .   15652   1
      650    .   1   1   52   52   HIS   N      N   15   125.025   0.3    .   1   .   .   .   .   .   52   HIS   N      .   15652   1
      651    .   1   1   53   53   PRO   HA     H   1    4.341     0.03   .   1   .   .   .   .   .   53   PRO   HA     .   15652   1
      652    .   1   1   53   53   PRO   HB2    H   1    2.280     0.03   .   2   .   .   .   .   .   53   PRO   HB2    .   15652   1
      653    .   1   1   53   53   PRO   HB3    H   1    1.918     0.03   .   2   .   .   .   .   .   53   PRO   HB3    .   15652   1
      654    .   1   1   53   53   PRO   HD2    H   1    3.659     0.03   .   2   .   .   .   .   .   53   PRO   HD2    .   15652   1
      655    .   1   1   53   53   PRO   HD3    H   1    2.565     0.03   .   2   .   .   .   .   .   53   PRO   HD3    .   15652   1
      656    .   1   1   53   53   PRO   HG2    H   1    1.871     0.03   .   2   .   .   .   .   .   53   PRO   HG2    .   15652   1
      657    .   1   1   53   53   PRO   HG3    H   1    1.839     0.03   .   2   .   .   .   .   .   53   PRO   HG3    .   15652   1
      658    .   1   1   53   53   PRO   CA     C   13   65.210    0.3    .   1   .   .   .   .   .   53   PRO   CA     .   15652   1
      659    .   1   1   53   53   PRO   CB     C   13   31.791    0.3    .   1   .   .   .   .   .   53   PRO   CB     .   15652   1
      660    .   1   1   53   53   PRO   CD     C   13   50.868    0.3    .   1   .   .   .   .   .   53   PRO   CD     .   15652   1
      661    .   1   1   53   53   PRO   CG     C   13   27.453    0.3    .   1   .   .   .   .   .   53   PRO   CG     .   15652   1
      662    .   1   1   54   54   ASP   H      H   1    8.058     0.03   .   1   .   .   .   .   .   54   ASP   H      .   15652   1
      663    .   1   1   54   54   ASP   HA     H   1    5.184     0.03   .   1   .   .   .   .   .   54   ASP   HA     .   15652   1
      664    .   1   1   54   54   ASP   HB2    H   1    2.995     0.03   .   2   .   .   .   .   .   54   ASP   HB2    .   15652   1
      665    .   1   1   54   54   ASP   HB3    H   1    2.488     0.03   .   2   .   .   .   .   .   54   ASP   HB3    .   15652   1
      666    .   1   1   54   54   ASP   C      C   13   176.079   0.3    .   1   .   .   .   .   .   54   ASP   C      .   15652   1
      667    .   1   1   54   54   ASP   CA     C   13   52.778    0.3    .   1   .   .   .   .   .   54   ASP   CA     .   15652   1
      668    .   1   1   54   54   ASP   CB     C   13   41.573    0.3    .   1   .   .   .   .   .   54   ASP   CB     .   15652   1
      669    .   1   1   55   55   ALA   H      H   1    7.731     0.03   .   1   .   .   .   .   .   55   ALA   H      .   15652   1
      670    .   1   1   55   55   ALA   HA     H   1    3.589     0.03   .   1   .   .   .   .   .   55   ALA   HA     .   15652   1
      671    .   1   1   55   55   ALA   HB1    H   1    1.660     0.03   .   1   .   .   .   .   .   55   ALA   HB     .   15652   1
      672    .   1   1   55   55   ALA   HB2    H   1    1.660     0.03   .   1   .   .   .   .   .   55   ALA   HB     .   15652   1
      673    .   1   1   55   55   ALA   HB3    H   1    1.660     0.03   .   1   .   .   .   .   .   55   ALA   HB     .   15652   1
      674    .   1   1   55   55   ALA   C      C   13   178.550   0.3    .   1   .   .   .   .   .   55   ALA   C      .   15652   1
      675    .   1   1   55   55   ALA   CA     C   13   57.024    0.3    .   1   .   .   .   .   .   55   ALA   CA     .   15652   1
      676    .   1   1   55   55   ALA   CB     C   13   20.320    0.3    .   1   .   .   .   .   .   55   ALA   CB     .   15652   1
      677    .   1   1   55   55   ALA   N      N   15   122.261   0.3    .   1   .   .   .   .   .   55   ALA   N      .   15652   1
      678    .   1   1   56   56   THR   H      H   1    8.405     0.03   .   1   .   .   .   .   .   56   THR   H      .   15652   1
      679    .   1   1   56   56   THR   HA     H   1    3.804     0.03   .   1   .   .   .   .   .   56   THR   HA     .   15652   1
      680    .   1   1   56   56   THR   HB     H   1    4.104     0.03   .   1   .   .   .   .   .   56   THR   HB     .   15652   1
      681    .   1   1   56   56   THR   HG21   H   1    1.212     0.03   .   1   .   .   .   .   .   56   THR   HG2    .   15652   1
      682    .   1   1   56   56   THR   HG22   H   1    1.212     0.03   .   1   .   .   .   .   .   56   THR   HG2    .   15652   1
      683    .   1   1   56   56   THR   HG23   H   1    1.212     0.03   .   1   .   .   .   .   .   56   THR   HG2    .   15652   1
      684    .   1   1   56   56   THR   C      C   13   177.743   0.3    .   1   .   .   .   .   .   56   THR   C      .   15652   1
      685    .   1   1   56   56   THR   CA     C   13   67.024    0.3    .   1   .   .   .   .   .   56   THR   CA     .   15652   1
      686    .   1   1   56   56   THR   CB     C   13   68.257    0.3    .   1   .   .   .   .   .   56   THR   CB     .   15652   1
      687    .   1   1   56   56   THR   CG2    C   13   22.010    0.3    .   1   .   .   .   .   .   56   THR   CG2    .   15652   1
      688    .   1   1   56   56   THR   N      N   15   110.600   0.3    .   1   .   .   .   .   .   56   THR   N      .   15652   1
      689    .   1   1   57   57   SER   H      H   1    7.907     0.03   .   1   .   .   .   .   .   57   SER   H      .   15652   1
      690    .   1   1   57   57   SER   HA     H   1    4.251     0.03   .   1   .   .   .   .   .   57   SER   HA     .   15652   1
      691    .   1   1   57   57   SER   HB2    H   1    3.864     0.03   .   2   .   .   .   .   .   57   SER   HB2    .   15652   1
      692    .   1   1   57   57   SER   HB3    H   1    3.864     0.03   .   2   .   .   .   .   .   57   SER   HB3    .   15652   1
      693    .   1   1   57   57   SER   C      C   13   176.547   0.3    .   1   .   .   .   .   .   57   SER   C      .   15652   1
      694    .   1   1   57   57   SER   CA     C   13   60.395    0.3    .   1   .   .   .   .   .   57   SER   CA     .   15652   1
      695    .   1   1   57   57   SER   CB     C   13   62.766    0.3    .   1   .   .   .   .   .   57   SER   CB     .   15652   1
      696    .   1   1   57   57   SER   N      N   15   117.623   0.3    .   1   .   .   .   .   .   57   SER   N      .   15652   1
      697    .   1   1   58   58   LYS   H      H   1    8.180     0.03   .   1   .   .   .   .   .   58   LYS   H      .   15652   1
      698    .   1   1   58   58   LYS   HA     H   1    3.687     0.03   .   1   .   .   .   .   .   58   LYS   HA     .   15652   1
      699    .   1   1   58   58   LYS   HB2    H   1    1.630     0.03   .   2   .   .   .   .   .   58   LYS   HB2    .   15652   1
      700    .   1   1   58   58   LYS   HB3    H   1    1.266     0.03   .   2   .   .   .   .   .   58   LYS   HB3    .   15652   1
      701    .   1   1   58   58   LYS   HD2    H   1    1.362     0.03   .   2   .   .   .   .   .   58   LYS   HD2    .   15652   1
      702    .   1   1   58   58   LYS   HD3    H   1    1.013     0.03   .   2   .   .   .   .   .   58   LYS   HD3    .   15652   1
      703    .   1   1   58   58   LYS   HE2    H   1    2.804     0.03   .   2   .   .   .   .   .   58   LYS   HE2    .   15652   1
      704    .   1   1   58   58   LYS   HE3    H   1    2.750     0.03   .   2   .   .   .   .   .   58   LYS   HE3    .   15652   1
      705    .   1   1   58   58   LYS   HG2    H   1    1.192     0.03   .   2   .   .   .   .   .   58   LYS   HG2    .   15652   1
      706    .   1   1   58   58   LYS   HG3    H   1    0.532     0.03   .   2   .   .   .   .   .   58   LYS   HG3    .   15652   1
      707    .   1   1   58   58   LYS   C      C   13   178.074   0.3    .   1   .   .   .   .   .   58   LYS   C      .   15652   1
      708    .   1   1   58   58   LYS   CA     C   13   58.090    0.3    .   1   .   .   .   .   .   58   LYS   CA     .   15652   1
      709    .   1   1   58   58   LYS   CB     C   13   32.328    0.3    .   1   .   .   .   .   .   58   LYS   CB     .   15652   1
      710    .   1   1   58   58   LYS   CD     C   13   27.953    0.3    .   1   .   .   .   .   .   58   LYS   CD     .   15652   1
      711    .   1   1   58   58   LYS   CE     C   13   42.360    0.3    .   1   .   .   .   .   .   58   LYS   CE     .   15652   1
      712    .   1   1   58   58   LYS   CG     C   13   24.107    0.3    .   1   .   .   .   .   .   58   LYS   CG     .   15652   1
      713    .   1   1   58   58   LYS   N      N   15   120.772   0.3    .   1   .   .   .   .   .   58   LYS   N      .   15652   1
      714    .   1   1   59   59   ILE   H      H   1    8.407     0.03   .   1   .   .   .   .   .   59   ILE   H      .   15652   1
      715    .   1   1   59   59   ILE   HA     H   1    3.336     0.03   .   1   .   .   .   .   .   59   ILE   HA     .   15652   1
      716    .   1   1   59   59   ILE   HB     H   1    1.678     0.03   .   1   .   .   .   .   .   59   ILE   HB     .   15652   1
      717    .   1   1   59   59   ILE   HD11   H   1    0.714     0.03   .   1   .   .   .   .   .   59   ILE   HD1    .   15652   1
      718    .   1   1   59   59   ILE   HD12   H   1    0.714     0.03   .   1   .   .   .   .   .   59   ILE   HD1    .   15652   1
      719    .   1   1   59   59   ILE   HD13   H   1    0.714     0.03   .   1   .   .   .   .   .   59   ILE   HD1    .   15652   1
      720    .   1   1   59   59   ILE   HG12   H   1    1.541     0.03   .   2   .   .   .   .   .   59   ILE   HG12   .   15652   1
      721    .   1   1   59   59   ILE   HG13   H   1    0.688     0.03   .   2   .   .   .   .   .   59   ILE   HG13   .   15652   1
      722    .   1   1   59   59   ILE   HG21   H   1    0.734     0.03   .   1   .   .   .   .   .   59   ILE   HG2    .   15652   1
      723    .   1   1   59   59   ILE   HG22   H   1    0.734     0.03   .   1   .   .   .   .   .   59   ILE   HG2    .   15652   1
      724    .   1   1   59   59   ILE   HG23   H   1    0.734     0.03   .   1   .   .   .   .   .   59   ILE   HG2    .   15652   1
      725    .   1   1   59   59   ILE   C      C   13   176.705   0.3    .   1   .   .   .   .   .   59   ILE   C      .   15652   1
      726    .   1   1   59   59   ILE   CA     C   13   64.224    0.3    .   1   .   .   .   .   .   59   ILE   CA     .   15652   1
      727    .   1   1   59   59   ILE   CB     C   13   38.989    0.3    .   1   .   .   .   .   .   59   ILE   CB     .   15652   1
      728    .   1   1   59   59   ILE   CD1    C   13   13.387    0.3    .   1   .   .   .   .   .   59   ILE   CD1    .   15652   1
      729    .   1   1   59   59   ILE   CG1    C   13   30.802    0.3    .   1   .   .   .   .   .   59   ILE   CG1    .   15652   1
      730    .   1   1   59   59   ILE   CG2    C   13   16.637    0.3    .   1   .   .   .   .   .   59   ILE   CG2    .   15652   1
      731    .   1   1   59   59   ILE   N      N   15   119.024   0.3    .   1   .   .   .   .   .   59   ILE   N      .   15652   1
      732    .   1   1   60   60   GLY   H      H   1    7.360     0.03   .   1   .   .   .   .   .   60   GLY   H      .   15652   1
      733    .   1   1   60   60   GLY   HA2    H   1    3.884     0.03   .   2   .   .   .   .   .   60   GLY   HA2    .   15652   1
      734    .   1   1   60   60   GLY   HA3    H   1    3.614     0.03   .   2   .   .   .   .   .   60   GLY   HA3    .   15652   1
      735    .   1   1   60   60   GLY   C      C   13   173.964   0.3    .   1   .   .   .   .   .   60   GLY   C      .   15652   1
      736    .   1   1   60   60   GLY   CA     C   13   44.586    0.3    .   1   .   .   .   .   .   60   GLY   CA     .   15652   1
      737    .   1   1   60   60   GLY   N      N   15   106.081   0.3    .   1   .   .   .   .   .   60   GLY   N      .   15652   1
      738    .   1   1   61   61   PRO   HA     H   1    4.486     0.03   .   1   .   .   .   .   .   61   PRO   HA     .   15652   1
      739    .   1   1   61   61   PRO   HB2    H   1    2.216     0.03   .   2   .   .   .   .   .   61   PRO   HB2    .   15652   1
      740    .   1   1   61   61   PRO   HB3    H   1    1.977     0.03   .   2   .   .   .   .   .   61   PRO   HB3    .   15652   1
      741    .   1   1   61   61   PRO   HD2    H   1    3.774     0.03   .   2   .   .   .   .   .   61   PRO   HD2    .   15652   1
      742    .   1   1   61   61   PRO   HD3    H   1    3.688     0.03   .   2   .   .   .   .   .   61   PRO   HD3    .   15652   1
      743    .   1   1   61   61   PRO   HG2    H   1    1.949     0.03   .   2   .   .   .   .   .   61   PRO   HG2    .   15652   1
      744    .   1   1   61   61   PRO   HG3    H   1    1.918     0.03   .   2   .   .   .   .   .   61   PRO   HG3    .   15652   1
      745    .   1   1   61   61   PRO   C      C   13   175.603   0.3    .   1   .   .   .   .   .   61   PRO   C      .   15652   1
      746    .   1   1   61   61   PRO   CA     C   13   63.473    0.3    .   1   .   .   .   .   .   61   PRO   CA     .   15652   1
      747    .   1   1   61   61   PRO   CB     C   13   31.981    0.3    .   1   .   .   .   .   .   61   PRO   CB     .   15652   1
      748    .   1   1   61   61   PRO   CD     C   13   50.656    0.3    .   1   .   .   .   .   .   61   PRO   CD     .   15652   1
      749    .   1   1   61   61   PRO   CG     C   13   26.106    0.3    .   1   .   .   .   .   .   61   PRO   CG     .   15652   1
      750    .   1   1   62   62   GLY   H      H   1    7.835     0.03   .   1   .   .   .   .   .   62   GLY   H      .   15652   1
      751    .   1   1   62   62   GLY   HA2    H   1    4.378     0.03   .   2   .   .   .   .   .   62   GLY   HA2    .   15652   1
      752    .   1   1   62   62   GLY   HA3    H   1    3.416     0.03   .   2   .   .   .   .   .   62   GLY   HA3    .   15652   1
      753    .   1   1   62   62   GLY   C      C   13   172.596   0.3    .   1   .   .   .   .   .   62   GLY   C      .   15652   1
      754    .   1   1   62   62   GLY   CA     C   13   44.498    0.3    .   1   .   .   .   .   .   62   GLY   CA     .   15652   1
      755    .   1   1   62   62   GLY   N      N   15   110.214   0.3    .   1   .   .   .   .   .   62   GLY   N      .   15652   1
      756    .   1   1   63   63   VAL   H      H   1    8.646     0.03   .   1   .   .   .   .   .   63   VAL   H      .   15652   1
      757    .   1   1   63   63   VAL   HA     H   1    3.668     0.03   .   1   .   .   .   .   .   63   VAL   HA     .   15652   1
      758    .   1   1   63   63   VAL   HB     H   1    1.777     0.03   .   1   .   .   .   .   .   63   VAL   HB     .   15652   1
      759    .   1   1   63   63   VAL   HG11   H   1    0.119     0.03   .   1   .   .   .   .   .   63   VAL   HG1    .   15652   1
      760    .   1   1   63   63   VAL   HG12   H   1    0.119     0.03   .   1   .   .   .   .   .   63   VAL   HG1    .   15652   1
      761    .   1   1   63   63   VAL   HG13   H   1    0.119     0.03   .   1   .   .   .   .   .   63   VAL   HG1    .   15652   1
      762    .   1   1   63   63   VAL   HG21   H   1    0.692     0.03   .   1   .   .   .   .   .   63   VAL   HG2    .   15652   1
      763    .   1   1   63   63   VAL   HG22   H   1    0.692     0.03   .   1   .   .   .   .   .   63   VAL   HG2    .   15652   1
      764    .   1   1   63   63   VAL   HG23   H   1    0.692     0.03   .   1   .   .   .   .   .   63   VAL   HG2    .   15652   1
      765    .   1   1   63   63   VAL   C      C   13   175.808   0.3    .   1   .   .   .   .   .   63   VAL   C      .   15652   1
      766    .   1   1   63   63   VAL   CA     C   13   63.681    0.3    .   1   .   .   .   .   .   63   VAL   CA     .   15652   1
      767    .   1   1   63   63   VAL   CB     C   13   32.863    0.3    .   1   .   .   .   .   .   63   VAL   CB     .   15652   1
      768    .   1   1   63   63   VAL   CG1    C   13   20.900    0.3    .   1   .   .   .   .   .   63   VAL   CG1    .   15652   1
      769    .   1   1   63   63   VAL   CG2    C   13   22.073    0.3    .   1   .   .   .   .   .   63   VAL   CG2    .   15652   1
      770    .   1   1   63   63   VAL   N      N   15   122.735   0.3    .   1   .   .   .   .   .   63   VAL   N      .   15652   1
      771    .   1   1   64   64   ARG   H      H   1    9.524     0.03   .   1   .   .   .   .   .   64   ARG   H      .   15652   1
      772    .   1   1   64   64   ARG   HA     H   1    4.254     0.03   .   1   .   .   .   .   .   64   ARG   HA     .   15652   1
      773    .   1   1   64   64   ARG   HB2    H   1    1.560     0.03   .   2   .   .   .   .   .   64   ARG   HB2    .   15652   1
      774    .   1   1   64   64   ARG   HB3    H   1    1.240     0.03   .   2   .   .   .   .   .   64   ARG   HB3    .   15652   1
      775    .   1   1   64   64   ARG   HD2    H   1    3.140     0.03   .   2   .   .   .   .   .   64   ARG   HD2    .   15652   1
      776    .   1   1   64   64   ARG   HD3    H   1    3.140     0.03   .   2   .   .   .   .   .   64   ARG   HD3    .   15652   1
      777    .   1   1   64   64   ARG   HG2    H   1    1.558     0.03   .   2   .   .   .   .   .   64   ARG   HG2    .   15652   1
      778    .   1   1   64   64   ARG   HG3    H   1    1.558     0.03   .   2   .   .   .   .   .   64   ARG   HG3    .   15652   1
      779    .   1   1   64   64   ARG   C      C   13   175.574   0.3    .   1   .   .   .   .   .   64   ARG   C      .   15652   1
      780    .   1   1   64   64   ARG   CA     C   13   57.310    0.3    .   1   .   .   .   .   .   64   ARG   CA     .   15652   1
      781    .   1   1   64   64   ARG   CB     C   13   31.928    0.3    .   1   .   .   .   .   .   64   ARG   CB     .   15652   1
      782    .   1   1   64   64   ARG   CD     C   13   43.649    0.3    .   1   .   .   .   .   .   64   ARG   CD     .   15652   1
      783    .   1   1   64   64   ARG   CG     C   13   26.638    0.3    .   1   .   .   .   .   .   64   ARG   CG     .   15652   1
      784    .   1   1   64   64   ARG   N      N   15   129.782   0.3    .   1   .   .   .   .   .   64   ARG   N      .   15652   1
      785    .   1   1   65   65   ASN   H      H   1    8.089     0.03   .   1   .   .   .   .   .   65   ASN   H      .   15652   1
      786    .   1   1   65   65   ASN   HA     H   1    4.662     0.03   .   1   .   .   .   .   .   65   ASN   HA     .   15652   1
      787    .   1   1   65   65   ASN   HB2    H   1    2.935     0.03   .   2   .   .   .   .   .   65   ASN   HB2    .   15652   1
      788    .   1   1   65   65   ASN   HB3    H   1    2.615     0.03   .   2   .   .   .   .   .   65   ASN   HB3    .   15652   1
      789    .   1   1   65   65   ASN   HD21   H   1    7.416     0.03   .   1   .   .   .   .   .   65   ASN   HD21   .   15652   1
      790    .   1   1   65   65   ASN   HD22   H   1    7.177     0.03   .   1   .   .   .   .   .   65   ASN   HD22   .   15652   1
      791    .   1   1   65   65   ASN   C      C   13   171.753   0.3    .   1   .   .   .   .   .   65   ASN   C      .   15652   1
      792    .   1   1   65   65   ASN   CA     C   13   53.279    0.3    .   1   .   .   .   .   .   65   ASN   CA     .   15652   1
      793    .   1   1   65   65   ASN   CB     C   13   43.717    0.3    .   1   .   .   .   .   .   65   ASN   CB     .   15652   1
      794    .   1   1   65   65   ASN   N      N   15   114.163   0.3    .   1   .   .   .   .   .   65   ASN   N      .   15652   1
      795    .   1   1   65   65   ASN   ND2    N   15   112.280   0.3    .   1   .   .   .   .   .   65   ASN   ND2    .   15652   1
      796    .   1   1   66   66   PHE   H      H   1    9.064     0.03   .   1   .   .   .   .   .   66   PHE   H      .   15652   1
      797    .   1   1   66   66   PHE   HA     H   1    5.738     0.03   .   1   .   .   .   .   .   66   PHE   HA     .   15652   1
      798    .   1   1   66   66   PHE   HB2    H   1    2.943     0.03   .   2   .   .   .   .   .   66   PHE   HB2    .   15652   1
      799    .   1   1   66   66   PHE   HB3    H   1    2.722     0.03   .   2   .   .   .   .   .   66   PHE   HB3    .   15652   1
      800    .   1   1   66   66   PHE   HD1    H   1    7.123     0.03   .   3   .   .   .   .   .   66   PHE   HD1    .   15652   1
      801    .   1   1   66   66   PHE   HD2    H   1    7.120     0.03   .   3   .   .   .   .   .   66   PHE   HD2    .   15652   1
      802    .   1   1   66   66   PHE   HE1    H   1    7.120     0.03   .   3   .   .   .   .   .   66   PHE   HE1    .   15652   1
      803    .   1   1   66   66   PHE   HE2    H   1    7.120     0.03   .   3   .   .   .   .   .   66   PHE   HE2    .   15652   1
      804    .   1   1   66   66   PHE   HZ     H   1    6.651     0.03   .   1   .   .   .   .   .   66   PHE   HZ     .   15652   1
      805    .   1   1   66   66   PHE   C      C   13   174.834   0.3    .   1   .   .   .   .   .   66   PHE   C      .   15652   1
      806    .   1   1   66   66   PHE   CA     C   13   56.578    0.3    .   1   .   .   .   .   .   66   PHE   CA     .   15652   1
      807    .   1   1   66   66   PHE   CB     C   13   41.888    0.3    .   1   .   .   .   .   .   66   PHE   CB     .   15652   1
      808    .   1   1   66   66   PHE   CD1    C   13   131.676   0.3    .   3   .   .   .   .   .   66   PHE   CD1    .   15652   1
      809    .   1   1   66   66   PHE   CD2    C   13   131.676   0.3    .   3   .   .   .   .   .   66   PHE   CD2    .   15652   1
      810    .   1   1   66   66   PHE   CE1    C   13   131.676   0.3    .   3   .   .   .   .   .   66   PHE   CE1    .   15652   1
      811    .   1   1   66   66   PHE   CE2    C   13   131.676   0.3    .   3   .   .   .   .   .   66   PHE   CE2    .   15652   1
      812    .   1   1   66   66   PHE   CZ     C   13   128.405   0.3    .   1   .   .   .   .   .   66   PHE   CZ     .   15652   1
      813    .   1   1   66   66   PHE   N      N   15   114.774   0.3    .   1   .   .   .   .   .   66   PHE   N      .   15652   1
      814    .   1   1   67   67   GLU   H      H   1    9.328     0.03   .   1   .   .   .   .   .   67   GLU   H      .   15652   1
      815    .   1   1   67   67   GLU   HA     H   1    5.307     0.03   .   1   .   .   .   .   .   67   GLU   HA     .   15652   1
      816    .   1   1   67   67   GLU   HB2    H   1    1.912     0.03   .   2   .   .   .   .   .   67   GLU   HB2    .   15652   1
      817    .   1   1   67   67   GLU   HB3    H   1    1.848     0.03   .   2   .   .   .   .   .   67   GLU   HB3    .   15652   1
      818    .   1   1   67   67   GLU   HG2    H   1    2.144     0.03   .   2   .   .   .   .   .   67   GLU   HG2    .   15652   1
      819    .   1   1   67   67   GLU   HG3    H   1    2.059     0.03   .   2   .   .   .   .   .   67   GLU   HG3    .   15652   1
      820    .   1   1   67   67   GLU   C      C   13   174.999   0.3    .   1   .   .   .   .   .   67   GLU   C      .   15652   1
      821    .   1   1   67   67   GLU   CA     C   13   54.003    0.3    .   1   .   .   .   .   .   67   GLU   CA     .   15652   1
      822    .   1   1   67   67   GLU   CB     C   13   35.678    0.3    .   1   .   .   .   .   .   67   GLU   CB     .   15652   1
      823    .   1   1   67   67   GLU   CG     C   13   36.717    0.3    .   1   .   .   .   .   .   67   GLU   CG     .   15652   1
      824    .   1   1   67   67   GLU   N      N   15   122.005   0.3    .   1   .   .   .   .   .   67   GLU   N      .   15652   1
      825    .   1   1   68   68   VAL   H      H   1    8.598     0.03   .   1   .   .   .   .   .   68   VAL   H      .   15652   1
      826    .   1   1   68   68   VAL   HA     H   1    4.859     0.03   .   1   .   .   .   .   .   68   VAL   HA     .   15652   1
      827    .   1   1   68   68   VAL   HB     H   1    1.841     0.03   .   1   .   .   .   .   .   68   VAL   HB     .   15652   1
      828    .   1   1   68   68   VAL   HG11   H   1    0.588     0.03   .   1   .   .   .   .   .   68   VAL   HG1    .   15652   1
      829    .   1   1   68   68   VAL   HG12   H   1    0.588     0.03   .   1   .   .   .   .   .   68   VAL   HG1    .   15652   1
      830    .   1   1   68   68   VAL   HG13   H   1    0.588     0.03   .   1   .   .   .   .   .   68   VAL   HG1    .   15652   1
      831    .   1   1   68   68   VAL   HG21   H   1    0.715     0.03   .   1   .   .   .   .   .   68   VAL   HG2    .   15652   1
      832    .   1   1   68   68   VAL   HG22   H   1    0.715     0.03   .   1   .   .   .   .   .   68   VAL   HG2    .   15652   1
      833    .   1   1   68   68   VAL   HG23   H   1    0.715     0.03   .   1   .   .   .   .   .   68   VAL   HG2    .   15652   1
      834    .   1   1   68   68   VAL   C      C   13   175.361   0.3    .   1   .   .   .   .   .   68   VAL   C      .   15652   1
      835    .   1   1   68   68   VAL   CA     C   13   62.102    0.3    .   1   .   .   .   .   .   68   VAL   CA     .   15652   1
      836    .   1   1   68   68   VAL   CB     C   13   32.865    0.3    .   1   .   .   .   .   .   68   VAL   CB     .   15652   1
      837    .   1   1   68   68   VAL   CG1    C   13   21.487    0.3    .   1   .   .   .   .   .   68   VAL   CG1    .   15652   1
      838    .   1   1   68   68   VAL   CG2    C   13   22.794    0.3    .   1   .   .   .   .   .   68   VAL   CG2    .   15652   1
      839    .   1   1   68   68   VAL   N      N   15   124.692   0.3    .   1   .   .   .   .   .   68   VAL   N      .   15652   1
      840    .   1   1   69   69   ARG   H      H   1    8.896     0.03   .   1   .   .   .   .   .   69   ARG   H      .   15652   1
      841    .   1   1   69   69   ARG   HA     H   1    4.888     0.03   .   1   .   .   .   .   .   69   ARG   HA     .   15652   1
      842    .   1   1   69   69   ARG   HB2    H   1    1.841     0.03   .   2   .   .   .   .   .   69   ARG   HB2    .   15652   1
      843    .   1   1   69   69   ARG   HB3    H   1    1.501     0.03   .   2   .   .   .   .   .   69   ARG   HB3    .   15652   1
      844    .   1   1   69   69   ARG   HD2    H   1    2.357     0.03   .   2   .   .   .   .   .   69   ARG   HD2    .   15652   1
      845    .   1   1   69   69   ARG   HD3    H   1    0.892     0.03   .   2   .   .   .   .   .   69   ARG   HD3    .   15652   1
      846    .   1   1   69   69   ARG   HG2    H   1    1.508     0.03   .   2   .   .   .   .   .   69   ARG   HG2    .   15652   1
      847    .   1   1   69   69   ARG   HG3    H   1    1.113     0.03   .   2   .   .   .   .   .   69   ARG   HG3    .   15652   1
      848    .   1   1   69   69   ARG   C      C   13   175.469   0.3    .   1   .   .   .   .   .   69   ARG   C      .   15652   1
      849    .   1   1   69   69   ARG   CA     C   13   54.384    0.3    .   1   .   .   .   .   .   69   ARG   CA     .   15652   1
      850    .   1   1   69   69   ARG   CB     C   13   34.979    0.3    .   1   .   .   .   .   .   69   ARG   CB     .   15652   1
      851    .   1   1   69   69   ARG   CD     C   13   42.229    0.3    .   1   .   .   .   .   .   69   ARG   CD     .   15652   1
      852    .   1   1   69   69   ARG   CG     C   13   27.663    0.3    .   1   .   .   .   .   .   69   ARG   CG     .   15652   1
      853    .   1   1   69   69   ARG   N      N   15   123.599   0.3    .   1   .   .   .   .   .   69   ARG   N      .   15652   1
      854    .   1   1   70   70   SER   H      H   1    8.758     0.03   .   1   .   .   .   .   .   70   SER   H      .   15652   1
      855    .   1   1   70   70   SER   HA     H   1    4.511     0.03   .   1   .   .   .   .   .   70   SER   HA     .   15652   1
      856    .   1   1   70   70   SER   HB2    H   1    3.896     0.03   .   2   .   .   .   .   .   70   SER   HB2    .   15652   1
      857    .   1   1   70   70   SER   HB3    H   1    3.856     0.03   .   2   .   .   .   .   .   70   SER   HB3    .   15652   1
      858    .   1   1   70   70   SER   C      C   13   173.488   0.3    .   1   .   .   .   .   .   70   SER   C      .   15652   1
      859    .   1   1   70   70   SER   CA     C   13   59.858    0.3    .   1   .   .   .   .   .   70   SER   CA     .   15652   1
      860    .   1   1   70   70   SER   CB     C   13   63.927    0.3    .   1   .   .   .   .   .   70   SER   CB     .   15652   1
      861    .   1   1   70   70   SER   N      N   15   116.239   0.3    .   1   .   .   .   .   .   70   SER   N      .   15652   1
      862    .   1   1   71   71   ALA   H      H   1    8.456     0.03   .   1   .   .   .   .   .   71   ALA   H      .   15652   1
      863    .   1   1   71   71   ALA   HA     H   1    4.688     0.03   .   1   .   .   .   .   .   71   ALA   HA     .   15652   1
      864    .   1   1   71   71   ALA   HB1    H   1    1.351     0.03   .   1   .   .   .   .   .   71   ALA   HB     .   15652   1
      865    .   1   1   71   71   ALA   HB2    H   1    1.351     0.03   .   1   .   .   .   .   .   71   ALA   HB     .   15652   1
      866    .   1   1   71   71   ALA   HB3    H   1    1.351     0.03   .   1   .   .   .   .   .   71   ALA   HB     .   15652   1
      867    .   1   1   71   71   ALA   C      C   13   176.054   0.3    .   1   .   .   .   .   .   71   ALA   C      .   15652   1
      868    .   1   1   71   71   ALA   CA     C   13   51.016    0.3    .   1   .   .   .   .   .   71   ALA   CA     .   15652   1
      869    .   1   1   71   71   ALA   CB     C   13   20.324    0.3    .   1   .   .   .   .   .   71   ALA   CB     .   15652   1
      870    .   1   1   71   71   ALA   N      N   15   128.999   0.3    .   1   .   .   .   .   .   71   ALA   N      .   15652   1
      871    .   1   1   72   72   ASP   H      H   1    7.968     0.03   .   1   .   .   .   .   .   72   ASP   H      .   15652   1
      872    .   1   1   72   72   ASP   HA     H   1    4.361     0.03   .   1   .   .   .   .   .   72   ASP   HA     .   15652   1
      873    .   1   1   72   72   ASP   HB2    H   1    2.425     0.03   .   2   .   .   .   .   .   72   ASP   HB2    .   15652   1
      874    .   1   1   72   72   ASP   HB3    H   1    2.296     0.03   .   2   .   .   .   .   .   72   ASP   HB3    .   15652   1
      875    .   1   1   72   72   ASP   C      C   13   176.444   0.3    .   1   .   .   .   .   .   72   ASP   C      .   15652   1
      876    .   1   1   72   72   ASP   CA     C   13   54.732    0.3    .   1   .   .   .   .   .   72   ASP   CA     .   15652   1
      877    .   1   1   72   72   ASP   CB     C   13   41.060    0.3    .   1   .   .   .   .   .   72   ASP   CB     .   15652   1
      878    .   1   1   72   72   ASP   N      N   15   118.176   0.3    .   1   .   .   .   .   .   72   ASP   N      .   15652   1
      879    .   1   1   73   73   TYR   H      H   1    8.768     0.03   .   1   .   .   .   .   .   73   TYR   H      .   15652   1
      880    .   1   1   73   73   TYR   HA     H   1    4.309     0.03   .   1   .   .   .   .   .   73   TYR   HA     .   15652   1
      881    .   1   1   73   73   TYR   HB2    H   1    3.194     0.03   .   2   .   .   .   .   .   73   TYR   HB2    .   15652   1
      882    .   1   1   73   73   TYR   HB3    H   1    3.104     0.03   .   2   .   .   .   .   .   73   TYR   HB3    .   15652   1
      883    .   1   1   73   73   TYR   HD1    H   1    7.114     0.03   .   3   .   .   .   .   .   73   TYR   HD1    .   15652   1
      884    .   1   1   73   73   TYR   HD2    H   1    7.114     0.03   .   3   .   .   .   .   .   73   TYR   HD2    .   15652   1
      885    .   1   1   73   73   TYR   HE1    H   1    6.870     0.03   .   3   .   .   .   .   .   73   TYR   HE1    .   15652   1
      886    .   1   1   73   73   TYR   HE2    H   1    6.870     0.03   .   3   .   .   .   .   .   73   TYR   HE2    .   15652   1
      887    .   1   1   73   73   TYR   C      C   13   176.601   0.3    .   1   .   .   .   .   .   73   TYR   C      .   15652   1
      888    .   1   1   73   73   TYR   CA     C   13   58.799    0.3    .   1   .   .   .   .   .   73   TYR   CA     .   15652   1
      889    .   1   1   73   73   TYR   CB     C   13   36.239    0.3    .   1   .   .   .   .   .   73   TYR   CB     .   15652   1
      890    .   1   1   73   73   TYR   CD1    C   13   133.293   0.3    .   3   .   .   .   .   .   73   TYR   CD1    .   15652   1
      891    .   1   1   73   73   TYR   CD2    C   13   133.293   0.3    .   3   .   .   .   .   .   73   TYR   CD2    .   15652   1
      892    .   1   1   73   73   TYR   CE1    C   13   118.377   0.3    .   3   .   .   .   .   .   73   TYR   CE1    .   15652   1
      893    .   1   1   73   73   TYR   CE2    C   13   118.377   0.3    .   3   .   .   .   .   .   73   TYR   CE2    .   15652   1
      894    .   1   1   73   73   TYR   N      N   15   117.846   0.3    .   1   .   .   .   .   .   73   TYR   N      .   15652   1
      895    .   1   1   74   74   GLY   H      H   1    8.533     0.03   .   1   .   .   .   .   .   74   GLY   H      .   15652   1
      896    .   1   1   74   74   GLY   HA2    H   1    4.069     0.03   .   2   .   .   .   .   .   74   GLY   HA2    .   15652   1
      897    .   1   1   74   74   GLY   HA3    H   1    3.844     0.03   .   2   .   .   .   .   .   74   GLY   HA3    .   15652   1
      898    .   1   1   74   74   GLY   C      C   13   175.060   0.3    .   1   .   .   .   .   .   74   GLY   C      .   15652   1
      899    .   1   1   74   74   GLY   CA     C   13   46.117    0.3    .   1   .   .   .   .   .   74   GLY   CA     .   15652   1
      900    .   1   1   74   74   GLY   N      N   15   108.255   0.3    .   1   .   .   .   .   .   74   GLY   N      .   15652   1
      901    .   1   1   75   75   THR   H      H   1    7.534     0.03   .   1   .   .   .   .   .   75   THR   H      .   15652   1
      902    .   1   1   75   75   THR   HA     H   1    4.687     0.03   .   1   .   .   .   .   .   75   THR   HA     .   15652   1
      903    .   1   1   75   75   THR   HB     H   1    4.389     0.03   .   1   .   .   .   .   .   75   THR   HB     .   15652   1
      904    .   1   1   75   75   THR   HG21   H   1    1.282     0.03   .   1   .   .   .   .   .   75   THR   HG2    .   15652   1
      905    .   1   1   75   75   THR   HG22   H   1    1.282     0.03   .   1   .   .   .   .   .   75   THR   HG2    .   15652   1
      906    .   1   1   75   75   THR   HG23   H   1    1.282     0.03   .   1   .   .   .   .   .   75   THR   HG2    .   15652   1
      907    .   1   1   75   75   THR   C      C   13   173.779   0.3    .   1   .   .   .   .   .   75   THR   C      .   15652   1
      908    .   1   1   75   75   THR   CA     C   13   61.115    0.3    .   1   .   .   .   .   .   75   THR   CA     .   15652   1
      909    .   1   1   75   75   THR   CB     C   13   71.585    0.3    .   1   .   .   .   .   .   75   THR   CB     .   15652   1
      910    .   1   1   75   75   THR   CG2    C   13   21.497    0.3    .   1   .   .   .   .   .   75   THR   CG2    .   15652   1
      911    .   1   1   75   75   THR   N      N   15   111.431   0.3    .   1   .   .   .   .   .   75   THR   N      .   15652   1
      912    .   1   1   76   76   GLN   H      H   1    8.590     0.03   .   1   .   .   .   .   .   76   GLN   H      .   15652   1
      913    .   1   1   76   76   GLN   HA     H   1    5.238     0.03   .   1   .   .   .   .   .   76   GLN   HA     .   15652   1
      914    .   1   1   76   76   GLN   HB2    H   1    1.998     0.03   .   2   .   .   .   .   .   76   GLN   HB2    .   15652   1
      915    .   1   1   76   76   GLN   HB3    H   1    1.680     0.03   .   2   .   .   .   .   .   76   GLN   HB3    .   15652   1
      916    .   1   1   76   76   GLN   HE21   H   1    5.929     0.03   .   1   .   .   .   .   .   76   GLN   HE21   .   15652   1
      917    .   1   1   76   76   GLN   HE22   H   1    7.229     0.03   .   1   .   .   .   .   .   76   GLN   HE22   .   15652   1
      918    .   1   1   76   76   GLN   HG2    H   1    2.150     0.03   .   2   .   .   .   .   .   76   GLN   HG2    .   15652   1
      919    .   1   1   76   76   GLN   HG3    H   1    1.936     0.03   .   2   .   .   .   .   .   76   GLN   HG3    .   15652   1
      920    .   1   1   76   76   GLN   C      C   13   173.605   0.3    .   1   .   .   .   .   .   76   GLN   C      .   15652   1
      921    .   1   1   76   76   GLN   CA     C   13   54.556    0.3    .   1   .   .   .   .   .   76   GLN   CA     .   15652   1
      922    .   1   1   76   76   GLN   CB     C   13   31.657    0.3    .   1   .   .   .   .   .   76   GLN   CB     .   15652   1
      923    .   1   1   76   76   GLN   CG     C   13   33.366    0.3    .   1   .   .   .   .   .   76   GLN   CG     .   15652   1
      924    .   1   1   76   76   GLN   N      N   15   117.495   0.3    .   1   .   .   .   .   .   76   GLN   N      .   15652   1
      925    .   1   1   76   76   GLN   NE2    N   15   112.198   0.3    .   1   .   .   .   .   .   76   GLN   NE2    .   15652   1
      926    .   1   1   77   77   CYS   H      H   1    9.058     0.03   .   1   .   .   .   .   .   77   CYS   H      .   15652   1
      927    .   1   1   77   77   CYS   HA     H   1    4.780     0.03   .   1   .   .   .   .   .   77   CYS   HA     .   15652   1
      928    .   1   1   77   77   CYS   HB2    H   1    3.104     0.03   .   2   .   .   .   .   .   77   CYS   HB2    .   15652   1
      929    .   1   1   77   77   CYS   HB3    H   1    2.957     0.03   .   2   .   .   .   .   .   77   CYS   HB3    .   15652   1
      930    .   1   1   77   77   CYS   C      C   13   172.371   0.3    .   1   .   .   .   .   .   77   CYS   C      .   15652   1
      931    .   1   1   77   77   CYS   CA     C   13   56.886    0.3    .   1   .   .   .   .   .   77   CYS   CA     .   15652   1
      932    .   1   1   77   77   CYS   CB     C   13   31.492    0.3    .   1   .   .   .   .   .   77   CYS   CB     .   15652   1
      933    .   1   1   77   77   CYS   N      N   15   114.572   0.3    .   1   .   .   .   .   .   77   CYS   N      .   15652   1
      934    .   1   1   78   78   PHE   H      H   1    8.872     0.03   .   1   .   .   .   .   .   78   PHE   H      .   15652   1
      935    .   1   1   78   78   PHE   HA     H   1    5.419     0.03   .   1   .   .   .   .   .   78   PHE   HA     .   15652   1
      936    .   1   1   78   78   PHE   HB2    H   1    3.100     0.03   .   2   .   .   .   .   .   78   PHE   HB2    .   15652   1
      937    .   1   1   78   78   PHE   HB3    H   1    3.020     0.03   .   2   .   .   .   .   .   78   PHE   HB3    .   15652   1
      938    .   1   1   78   78   PHE   HD1    H   1    7.149     0.03   .   3   .   .   .   .   .   78   PHE   HD1    .   15652   1
      939    .   1   1   78   78   PHE   HD2    H   1    7.158     0.03   .   3   .   .   .   .   .   78   PHE   HD2    .   15652   1
      940    .   1   1   78   78   PHE   HE1    H   1    6.799     0.03   .   3   .   .   .   .   .   78   PHE   HE1    .   15652   1
      941    .   1   1   78   78   PHE   HE2    H   1    6.791     0.03   .   3   .   .   .   .   .   78   PHE   HE2    .   15652   1
      942    .   1   1   78   78   PHE   HZ     H   1    6.862     0.03   .   1   .   .   .   .   .   78   PHE   HZ     .   15652   1
      943    .   1   1   78   78   PHE   CA     C   13   58.466    0.3    .   1   .   .   .   .   .   78   PHE   CA     .   15652   1
      944    .   1   1   78   78   PHE   CB     C   13   42.360    0.3    .   1   .   .   .   .   .   78   PHE   CB     .   15652   1
      945    .   1   1   78   78   PHE   CD1    C   13   132.064   0.3    .   3   .   .   .   .   .   78   PHE   CD1    .   15652   1
      946    .   1   1   78   78   PHE   CD2    C   13   132.064   0.3    .   3   .   .   .   .   .   78   PHE   CD2    .   15652   1
      947    .   1   1   78   78   PHE   CE1    C   13   131.203   0.3    .   3   .   .   .   .   .   78   PHE   CE1    .   15652   1
      948    .   1   1   78   78   PHE   CE2    C   13   131.203   0.3    .   3   .   .   .   .   .   78   PHE   CE2    .   15652   1
      949    .   1   1   78   78   PHE   CZ     C   13   130.003   0.3    .   1   .   .   .   .   .   78   PHE   CZ     .   15652   1
      950    .   1   1   78   78   PHE   N      N   15   120.396   0.3    .   1   .   .   .   .   .   78   PHE   N      .   15652   1
      951    .   1   1   79   79   TRP   H      H   1    10.003    0.03   .   1   .   .   .   .   .   79   TRP   H      .   15652   1
      952    .   1   1   79   79   TRP   HA     H   1    4.907     0.03   .   1   .   .   .   .   .   79   TRP   HA     .   15652   1
      953    .   1   1   79   79   TRP   HB2    H   1    2.949     0.03   .   2   .   .   .   .   .   79   TRP   HB2    .   15652   1
      954    .   1   1   79   79   TRP   HB3    H   1    2.958     0.03   .   2   .   .   .   .   .   79   TRP   HB3    .   15652   1
      955    .   1   1   79   79   TRP   HD1    H   1    7.130     0.03   .   1   .   .   .   .   .   79   TRP   HD1    .   15652   1
      956    .   1   1   79   79   TRP   HE1    H   1    10.262    0.03   .   1   .   .   .   .   .   79   TRP   HE1    .   15652   1
      957    .   1   1   79   79   TRP   HE3    H   1    7.222     0.03   .   1   .   .   .   .   .   79   TRP   HE3    .   15652   1
      958    .   1   1   79   79   TRP   HH2    H   1    7.231     0.03   .   1   .   .   .   .   .   79   TRP   HH2    .   15652   1
      959    .   1   1   79   79   TRP   HZ2    H   1    7.435     0.03   .   1   .   .   .   .   .   79   TRP   HZ2    .   15652   1
      960    .   1   1   79   79   TRP   HZ3    H   1    6.946     0.03   .   1   .   .   .   .   .   79   TRP   HZ3    .   15652   1
      961    .   1   1   79   79   TRP   CA     C   13   57.535    0.3    .   1   .   .   .   .   .   79   TRP   CA     .   15652   1
      962    .   1   1   79   79   TRP   CB     C   13   30.788    0.3    .   1   .   .   .   .   .   79   TRP   CB     .   15652   1
      963    .   1   1   79   79   TRP   CD1    C   13   124.851   0.3    .   1   .   .   .   .   .   79   TRP   CD1    .   15652   1
      964    .   1   1   79   79   TRP   CE3    C   13   120.141   0.3    .   1   .   .   .   .   .   79   TRP   CE3    .   15652   1
      965    .   1   1   79   79   TRP   CH2    C   13   124.836   0.3    .   1   .   .   .   .   .   79   TRP   CH2    .   15652   1
      966    .   1   1   79   79   TRP   CZ2    C   13   114.430   0.3    .   1   .   .   .   .   .   79   TRP   CZ2    .   15652   1
      967    .   1   1   79   79   TRP   CZ3    C   13   122.143   0.3    .   1   .   .   .   .   .   79   TRP   CZ3    .   15652   1
      968    .   1   1   79   79   TRP   N      N   15   120.993   0.3    .   1   .   .   .   .   .   79   TRP   N      .   15652   1
      969    .   1   1   79   79   TRP   NE1    N   15   130.369   0.3    .   1   .   .   .   .   .   79   TRP   NE1    .   15652   1
      970    .   1   1   80   80   ILE   H      H   1    9.669     0.03   .   1   .   .   .   .   .   80   ILE   H      .   15652   1
      971    .   1   1   80   80   ILE   HA     H   1    3.773     0.03   .   1   .   .   .   .   .   80   ILE   HA     .   15652   1
      972    .   1   1   80   80   ILE   HB     H   1    1.859     0.03   .   1   .   .   .   .   .   80   ILE   HB     .   15652   1
      973    .   1   1   80   80   ILE   HD11   H   1    0.536     0.03   .   1   .   .   .   .   .   80   ILE   HD1    .   15652   1
      974    .   1   1   80   80   ILE   HD12   H   1    0.536     0.03   .   1   .   .   .   .   .   80   ILE   HD1    .   15652   1
      975    .   1   1   80   80   ILE   HD13   H   1    0.536     0.03   .   1   .   .   .   .   .   80   ILE   HD1    .   15652   1
      976    .   1   1   80   80   ILE   HG12   H   1    1.761     0.03   .   2   .   .   .   .   .   80   ILE   HG12   .   15652   1
      977    .   1   1   80   80   ILE   HG13   H   1    0.752     0.03   .   2   .   .   .   .   .   80   ILE   HG13   .   15652   1
      978    .   1   1   80   80   ILE   HG21   H   1    0.615     0.03   .   1   .   .   .   .   .   80   ILE   HG2    .   15652   1
      979    .   1   1   80   80   ILE   HG22   H   1    0.615     0.03   .   1   .   .   .   .   .   80   ILE   HG2    .   15652   1
      980    .   1   1   80   80   ILE   HG23   H   1    0.615     0.03   .   1   .   .   .   .   .   80   ILE   HG2    .   15652   1
      981    .   1   1   80   80   ILE   C      C   13   174.675   0.3    .   1   .   .   .   .   .   80   ILE   C      .   15652   1
      982    .   1   1   80   80   ILE   CA     C   13   61.505    0.3    .   1   .   .   .   .   .   80   ILE   CA     .   15652   1
      983    .   1   1   80   80   ILE   CB     C   13   40.765    0.3    .   1   .   .   .   .   .   80   ILE   CB     .   15652   1
      984    .   1   1   80   80   ILE   CD1    C   13   15.872    0.3    .   1   .   .   .   .   .   80   ILE   CD1    .   15652   1
      985    .   1   1   80   80   ILE   CG1    C   13   28.436    0.3    .   1   .   .   .   .   .   80   ILE   CG1    .   15652   1
      986    .   1   1   80   80   ILE   CG2    C   13   19.289    0.3    .   1   .   .   .   .   .   80   ILE   CG2    .   15652   1
      987    .   1   1   80   80   ILE   N      N   15   122.205   0.3    .   1   .   .   .   .   .   80   ILE   N      .   15652   1
      988    .   1   1   81   81   LEU   H      H   1    8.489     0.03   .   1   .   .   .   .   .   81   LEU   H      .   15652   1
      989    .   1   1   81   81   LEU   HA     H   1    5.037     0.03   .   1   .   .   .   .   .   81   LEU   HA     .   15652   1
      990    .   1   1   81   81   LEU   HB2    H   1    1.670     0.03   .   2   .   .   .   .   .   81   LEU   HB2    .   15652   1
      991    .   1   1   81   81   LEU   HB3    H   1    1.606     0.03   .   2   .   .   .   .   .   81   LEU   HB3    .   15652   1
      992    .   1   1   81   81   LEU   HD11   H   1    0.843     0.03   .   1   .   .   .   .   .   81   LEU   HD1    .   15652   1
      993    .   1   1   81   81   LEU   HD12   H   1    0.843     0.03   .   1   .   .   .   .   .   81   LEU   HD1    .   15652   1
      994    .   1   1   81   81   LEU   HD13   H   1    0.843     0.03   .   1   .   .   .   .   .   81   LEU   HD1    .   15652   1
      995    .   1   1   81   81   LEU   HD21   H   1    0.822     0.03   .   1   .   .   .   .   .   81   LEU   HD2    .   15652   1
      996    .   1   1   81   81   LEU   HD22   H   1    0.822     0.03   .   1   .   .   .   .   .   81   LEU   HD2    .   15652   1
      997    .   1   1   81   81   LEU   HD23   H   1    0.822     0.03   .   1   .   .   .   .   .   81   LEU   HD2    .   15652   1
      998    .   1   1   81   81   LEU   HG     H   1    1.676     0.03   .   1   .   .   .   .   .   81   LEU   HG     .   15652   1
      999    .   1   1   81   81   LEU   C      C   13   177.301   0.3    .   1   .   .   .   .   .   81   LEU   C      .   15652   1
      1000   .   1   1   81   81   LEU   CA     C   13   53.483    0.3    .   1   .   .   .   .   .   81   LEU   CA     .   15652   1
      1001   .   1   1   81   81   LEU   CB     C   13   40.344    0.3    .   1   .   .   .   .   .   81   LEU   CB     .   15652   1
      1002   .   1   1   81   81   LEU   CD1    C   13   24.795    0.3    .   1   .   .   .   .   .   81   LEU   CD1    .   15652   1
      1003   .   1   1   81   81   LEU   CD2    C   13   23.855    0.3    .   1   .   .   .   .   .   81   LEU   CD2    .   15652   1
      1004   .   1   1   81   81   LEU   CG     C   13   28.032    0.3    .   1   .   .   .   .   .   81   LEU   CG     .   15652   1
      1005   .   1   1   81   81   LEU   N      N   15   127.849   0.3    .   1   .   .   .   .   .   81   LEU   N      .   15652   1
      1006   .   1   1   82   82   ARG   H      H   1    8.980     0.03   .   1   .   .   .   .   .   82   ARG   H      .   15652   1
      1007   .   1   1   82   82   ARG   HA     H   1    5.127     0.03   .   1   .   .   .   .   .   82   ARG   HA     .   15652   1
      1008   .   1   1   82   82   ARG   HB2    H   1    2.204     0.03   .   2   .   .   .   .   .   82   ARG   HB2    .   15652   1
      1009   .   1   1   82   82   ARG   HB3    H   1    1.837     0.03   .   2   .   .   .   .   .   82   ARG   HB3    .   15652   1
      1010   .   1   1   82   82   ARG   HD2    H   1    3.272     0.03   .   2   .   .   .   .   .   82   ARG   HD2    .   15652   1
      1011   .   1   1   82   82   ARG   HD3    H   1    2.999     0.03   .   2   .   .   .   .   .   82   ARG   HD3    .   15652   1
      1012   .   1   1   82   82   ARG   HG2    H   1    1.502     0.03   .   2   .   .   .   .   .   82   ARG   HG2    .   15652   1
      1013   .   1   1   82   82   ARG   HG3    H   1    1.370     0.03   .   2   .   .   .   .   .   82   ARG   HG3    .   15652   1
      1014   .   1   1   82   82   ARG   C      C   13   179.527   0.3    .   1   .   .   .   .   .   82   ARG   C      .   15652   1
      1015   .   1   1   82   82   ARG   CA     C   13   57.410    0.3    .   1   .   .   .   .   .   82   ARG   CA     .   15652   1
      1016   .   1   1   82   82   ARG   CB     C   13   31.995    0.3    .   1   .   .   .   .   .   82   ARG   CB     .   15652   1
      1017   .   1   1   82   82   ARG   CD     C   13   43.543    0.3    .   1   .   .   .   .   .   82   ARG   CD     .   15652   1
      1018   .   1   1   82   82   ARG   CG     C   13   30.292    0.3    .   1   .   .   .   .   .   82   ARG   CG     .   15652   1
      1019   .   1   1   82   82   ARG   N      N   15   121.829   0.3    .   1   .   .   .   .   .   82   ARG   N      .   15652   1
      1020   .   1   1   83   83   THR   H      H   1    8.427     0.03   .   1   .   .   .   .   .   83   THR   H      .   15652   1
      1021   .   1   1   83   83   THR   HA     H   1    3.823     0.03   .   1   .   .   .   .   .   83   THR   HA     .   15652   1
      1022   .   1   1   83   83   THR   HB     H   1    4.293     0.03   .   1   .   .   .   .   .   83   THR   HB     .   15652   1
      1023   .   1   1   83   83   THR   HG21   H   1    0.982     0.03   .   1   .   .   .   .   .   83   THR   HG2    .   15652   1
      1024   .   1   1   83   83   THR   HG22   H   1    0.982     0.03   .   1   .   .   .   .   .   83   THR   HG2    .   15652   1
      1025   .   1   1   83   83   THR   HG23   H   1    0.982     0.03   .   1   .   .   .   .   .   83   THR   HG2    .   15652   1
      1026   .   1   1   83   83   THR   C      C   13   174.540   0.3    .   1   .   .   .   .   .   83   THR   C      .   15652   1
      1027   .   1   1   83   83   THR   CA     C   13   64.441    0.3    .   1   .   .   .   .   .   83   THR   CA     .   15652   1
      1028   .   1   1   83   83   THR   CB     C   13   67.987    0.3    .   1   .   .   .   .   .   83   THR   CB     .   15652   1
      1029   .   1   1   83   83   THR   CG2    C   13   22.165    0.3    .   1   .   .   .   .   .   83   THR   CG2    .   15652   1
      1030   .   1   1   83   83   THR   N      N   15   111.631   0.3    .   1   .   .   .   .   .   83   THR   N      .   15652   1
      1031   .   1   1   84   84   ASP   H      H   1    7.431     0.03   .   1   .   .   .   .   .   84   ASP   H      .   15652   1
      1032   .   1   1   84   84   ASP   HA     H   1    4.706     0.03   .   1   .   .   .   .   .   84   ASP   HA     .   15652   1
      1033   .   1   1   84   84   ASP   HB2    H   1    3.169     0.03   .   2   .   .   .   .   .   84   ASP   HB2    .   15652   1
      1034   .   1   1   84   84   ASP   HB3    H   1    2.529     0.03   .   2   .   .   .   .   .   84   ASP   HB3    .   15652   1
      1035   .   1   1   84   84   ASP   C      C   13   177.092   0.3    .   1   .   .   .   .   .   84   ASP   C      .   15652   1
      1036   .   1   1   84   84   ASP   CA     C   13   52.983    0.3    .   1   .   .   .   .   .   84   ASP   CA     .   15652   1
      1037   .   1   1   84   84   ASP   CB     C   13   40.502    0.3    .   1   .   .   .   .   .   84   ASP   CB     .   15652   1
      1038   .   1   1   84   84   ASP   N      N   15   117.630   0.3    .   1   .   .   .   .   .   84   ASP   N      .   15652   1
      1039   .   1   1   85   85   GLY   H      H   1    7.924     0.03   .   1   .   .   .   .   .   85   GLY   H      .   15652   1
      1040   .   1   1   85   85   GLY   HA2    H   1    3.741     0.03   .   2   .   .   .   .   .   85   GLY   HA2    .   15652   1
      1041   .   1   1   85   85   GLY   HA3    H   1    4.364     0.03   .   2   .   .   .   .   .   85   GLY   HA3    .   15652   1
      1042   .   1   1   85   85   GLY   C      C   13   174.007   0.3    .   1   .   .   .   .   .   85   GLY   C      .   15652   1
      1043   .   1   1   85   85   GLY   CA     C   13   45.370    0.3    .   1   .   .   .   .   .   85   GLY   CA     .   15652   1
      1044   .   1   1   85   85   GLY   N      N   15   108.078   0.3    .   1   .   .   .   .   .   85   GLY   N      .   15652   1
      1045   .   1   1   86   86   SER   H      H   1    8.009     0.03   .   1   .   .   .   .   .   86   SER   H      .   15652   1
      1046   .   1   1   86   86   SER   HA     H   1    4.563     0.03   .   1   .   .   .   .   .   86   SER   HA     .   15652   1
      1047   .   1   1   86   86   SER   HB2    H   1    4.134     0.03   .   2   .   .   .   .   .   86   SER   HB2    .   15652   1
      1048   .   1   1   86   86   SER   HB3    H   1    3.982     0.03   .   2   .   .   .   .   .   86   SER   HB3    .   15652   1
      1049   .   1   1   86   86   SER   C      C   13   172.835   0.3    .   1   .   .   .   .   .   86   SER   C      .   15652   1
      1050   .   1   1   86   86   SER   CA     C   13   58.731    0.3    .   1   .   .   .   .   .   86   SER   CA     .   15652   1
      1051   .   1   1   86   86   SER   CB     C   13   64.803    0.3    .   1   .   .   .   .   .   86   SER   CB     .   15652   1
      1052   .   1   1   86   86   SER   N      N   15   117.029   0.3    .   1   .   .   .   .   .   86   SER   N      .   15652   1
      1053   .   1   1   87   87   GLU   H      H   1    8.593     0.03   .   1   .   .   .   .   .   87   GLU   H      .   15652   1
      1054   .   1   1   87   87   GLU   HA     H   1    5.921     0.03   .   1   .   .   .   .   .   87   GLU   HA     .   15652   1
      1055   .   1   1   87   87   GLU   HB2    H   1    2.345     0.03   .   2   .   .   .   .   .   87   GLU   HB2    .   15652   1
      1056   .   1   1   87   87   GLU   HB3    H   1    2.155     0.03   .   2   .   .   .   .   .   87   GLU   HB3    .   15652   1
      1057   .   1   1   87   87   GLU   HG2    H   1    2.406     0.03   .   2   .   .   .   .   .   87   GLU   HG2    .   15652   1
      1058   .   1   1   87   87   GLU   HG3    H   1    2.406     0.03   .   2   .   .   .   .   .   87   GLU   HG3    .   15652   1
      1059   .   1   1   87   87   GLU   C      C   13   175.873   0.3    .   1   .   .   .   .   .   87   GLU   C      .   15652   1
      1060   .   1   1   87   87   GLU   CA     C   13   54.343    0.3    .   1   .   .   .   .   .   87   GLU   CA     .   15652   1
      1061   .   1   1   87   87   GLU   CB     C   13   33.925    0.3    .   1   .   .   .   .   .   87   GLU   CB     .   15652   1
      1062   .   1   1   87   87   GLU   CG     C   13   35.224    0.3    .   1   .   .   .   .   .   87   GLU   CG     .   15652   1
      1063   .   1   1   87   87   GLU   N      N   15   116.585   0.3    .   1   .   .   .   .   .   87   GLU   N      .   15652   1
      1064   .   1   1   88   88   GLU   HA     H   1    4.496     0.03   .   1   .   .   .   .   .   88   GLU   HA     .   15652   1
      1065   .   1   1   88   88   GLU   HB2    H   1    2.006     0.03   .   2   .   .   .   .   .   88   GLU   HB2    .   15652   1
      1066   .   1   1   88   88   GLU   HB3    H   1    1.669     0.03   .   2   .   .   .   .   .   88   GLU   HB3    .   15652   1
      1067   .   1   1   88   88   GLU   HG2    H   1    2.282     0.03   .   2   .   .   .   .   .   88   GLU   HG2    .   15652   1
      1068   .   1   1   88   88   GLU   HG3    H   1    2.282     0.03   .   2   .   .   .   .   .   88   GLU   HG3    .   15652   1
      1069   .   1   1   88   88   GLU   CA     C   13   55.840    0.3    .   1   .   .   .   .   .   88   GLU   CA     .   15652   1
      1070   .   1   1   88   88   GLU   CB     C   13   34.310    0.3    .   1   .   .   .   .   .   88   GLU   CB     .   15652   1
      1071   .   1   1   88   88   GLU   CG     C   13   35.895    0.3    .   1   .   .   .   .   .   88   GLU   CG     .   15652   1
      1072   .   1   1   89   89   ARG   H      H   1    8.013     0.03   .   1   .   .   .   .   .   89   ARG   H      .   15652   1
      1073   .   1   1   89   89   ARG   HA     H   1    3.184     0.03   .   1   .   .   .   .   .   89   ARG   HA     .   15652   1
      1074   .   1   1   89   89   ARG   HB2    H   1    0.935     0.03   .   2   .   .   .   .   .   89   ARG   HB2    .   15652   1
      1075   .   1   1   89   89   ARG   HB3    H   1    0.560     0.03   .   2   .   .   .   .   .   89   ARG   HB3    .   15652   1
      1076   .   1   1   89   89   ARG   HD2    H   1    3.072     0.03   .   2   .   .   .   .   .   89   ARG   HD2    .   15652   1
      1077   .   1   1   89   89   ARG   HD3    H   1    2.964     0.03   .   2   .   .   .   .   .   89   ARG   HD3    .   15652   1
      1078   .   1   1   89   89   ARG   HG2    H   1    1.036     0.03   .   2   .   .   .   .   .   89   ARG   HG2    .   15652   1
      1079   .   1   1   89   89   ARG   HG3    H   1    0.923     0.03   .   2   .   .   .   .   .   89   ARG   HG3    .   15652   1
      1080   .   1   1   89   89   ARG   CA     C   13   56.576    0.3    .   1   .   .   .   .   .   89   ARG   CA     .   15652   1
      1081   .   1   1   89   89   ARG   CB     C   13   30.462    0.3    .   1   .   .   .   .   .   89   ARG   CB     .   15652   1
      1082   .   1   1   89   89   ARG   CD     C   13   43.827    0.3    .   1   .   .   .   .   .   89   ARG   CD     .   15652   1
      1083   .   1   1   89   89   ARG   CG     C   13   26.722    0.3    .   1   .   .   .   .   .   89   ARG   CG     .   15652   1
      1084   .   1   1   89   89   ARG   N      N   15   127.945   0.3    .   1   .   .   .   .   .   89   ARG   N      .   15652   1
      1085   .   1   1   90   90   PHE   HA     H   1    5.021     0.03   .   1   .   .   .   .   .   90   PHE   HA     .   15652   1
      1086   .   1   1   90   90   PHE   HB2    H   1    3.148     0.03   .   2   .   .   .   .   .   90   PHE   HB2    .   15652   1
      1087   .   1   1   90   90   PHE   HB3    H   1    2.854     0.03   .   2   .   .   .   .   .   90   PHE   HB3    .   15652   1
      1088   .   1   1   90   90   PHE   HD1    H   1    6.982     0.03   .   3   .   .   .   .   .   90   PHE   HD1    .   15652   1
      1089   .   1   1   90   90   PHE   HD2    H   1    6.977     0.03   .   3   .   .   .   .   .   90   PHE   HD2    .   15652   1
      1090   .   1   1   90   90   PHE   HE1    H   1    7.127     0.03   .   3   .   .   .   .   .   90   PHE   HE1    .   15652   1
      1091   .   1   1   90   90   PHE   HE2    H   1    7.127     0.03   .   3   .   .   .   .   .   90   PHE   HE2    .   15652   1
      1092   .   1   1   90   90   PHE   HZ     H   1    6.862     0.03   .   1   .   .   .   .   .   90   PHE   HZ     .   15652   1
      1093   .   1   1   90   90   PHE   CA     C   13   55.089    0.3    .   1   .   .   .   .   .   90   PHE   CA     .   15652   1
      1094   .   1   1   90   90   PHE   CB     C   13   40.446    0.3    .   1   .   .   .   .   .   90   PHE   CB     .   15652   1
      1095   .   1   1   90   90   PHE   CD1    C   13   130.813   0.3    .   3   .   .   .   .   .   90   PHE   CD1    .   15652   1
      1096   .   1   1   90   90   PHE   CD2    C   13   130.772   0.3    .   3   .   .   .   .   .   90   PHE   CD2    .   15652   1
      1097   .   1   1   90   90   PHE   CE1    C   13   131.231   0.3    .   3   .   .   .   .   .   90   PHE   CE1    .   15652   1
      1098   .   1   1   90   90   PHE   CE2    C   13   131.231   0.3    .   3   .   .   .   .   .   90   PHE   CE2    .   15652   1
      1099   .   1   1   90   90   PHE   CZ     C   13   128.754   0.3    .   1   .   .   .   .   .   90   PHE   CZ     .   15652   1
      1100   .   1   1   91   91   SER   HA     H   1    4.639     0.03   .   1   .   .   .   .   .   91   SER   HA     .   15652   1
      1101   .   1   1   91   91   SER   HB2    H   1    3.966     0.03   .   2   .   .   .   .   .   91   SER   HB2    .   15652   1
      1102   .   1   1   91   91   SER   HB3    H   1    3.965     0.03   .   2   .   .   .   .   .   91   SER   HB3    .   15652   1
      1103   .   1   1   91   91   SER   CA     C   13   56.242    0.3    .   1   .   .   .   .   .   91   SER   CA     .   15652   1
      1104   .   1   1   91   91   SER   CB     C   13   62.621    0.3    .   1   .   .   .   .   .   91   SER   CB     .   15652   1
      1105   .   1   1   92   92   TYR   HA     H   1    4.268     0.03   .   1   .   .   .   .   .   92   TYR   HA     .   15652   1
      1106   .   1   1   92   92   TYR   HB2    H   1    3.438     0.03   .   2   .   .   .   .   .   92   TYR   HB2    .   15652   1
      1107   .   1   1   92   92   TYR   HB3    H   1    2.367     0.03   .   2   .   .   .   .   .   92   TYR   HB3    .   15652   1
      1108   .   1   1   92   92   TYR   HD1    H   1    7.152     0.03   .   3   .   .   .   .   .   92   TYR   HD1    .   15652   1
      1109   .   1   1   92   92   TYR   HD2    H   1    7.152     0.03   .   3   .   .   .   .   .   92   TYR   HD2    .   15652   1
      1110   .   1   1   92   92   TYR   HE1    H   1    6.865     0.03   .   3   .   .   .   .   .   92   TYR   HE1    .   15652   1
      1111   .   1   1   92   92   TYR   HE2    H   1    6.865     0.03   .   3   .   .   .   .   .   92   TYR   HE2    .   15652   1
      1112   .   1   1   92   92   TYR   C      C   13   176.450   0.3    .   1   .   .   .   .   .   92   TYR   C      .   15652   1
      1113   .   1   1   92   92   TYR   CA     C   13   59.575    0.3    .   1   .   .   .   .   .   92   TYR   CA     .   15652   1
      1114   .   1   1   92   92   TYR   CB     C   13   37.283    0.3    .   1   .   .   .   .   .   92   TYR   CB     .   15652   1
      1115   .   1   1   92   92   TYR   CD1    C   13   133.494   0.3    .   3   .   .   .   .   .   92   TYR   CD1    .   15652   1
      1116   .   1   1   92   92   TYR   CD2    C   13   133.494   0.3    .   3   .   .   .   .   .   92   TYR   CD2    .   15652   1
      1117   .   1   1   92   92   TYR   CE1    C   13   118.168   0.3    .   3   .   .   .   .   .   92   TYR   CE1    .   15652   1
      1118   .   1   1   92   92   TYR   CE2    C   13   118.168   0.3    .   3   .   .   .   .   .   92   TYR   CE2    .   15652   1
      1119   .   1   1   93   93   LYS   H      H   1    7.405     0.03   .   1   .   .   .   .   .   93   LYS   H      .   15652   1
      1120   .   1   1   93   93   LYS   HA     H   1    3.749     0.03   .   1   .   .   .   .   .   93   LYS   HA     .   15652   1
      1121   .   1   1   93   93   LYS   HB2    H   1    1.655     0.03   .   2   .   .   .   .   .   93   LYS   HB2    .   15652   1
      1122   .   1   1   93   93   LYS   HB3    H   1    1.440     0.03   .   2   .   .   .   .   .   93   LYS   HB3    .   15652   1
      1123   .   1   1   93   93   LYS   HD2    H   1    1.555     0.03   .   2   .   .   .   .   .   93   LYS   HD2    .   15652   1
      1124   .   1   1   93   93   LYS   HD3    H   1    1.478     0.03   .   2   .   .   .   .   .   93   LYS   HD3    .   15652   1
      1125   .   1   1   93   93   LYS   HE2    H   1    2.872     0.03   .   2   .   .   .   .   .   93   LYS   HE2    .   15652   1
      1126   .   1   1   93   93   LYS   HE3    H   1    2.828     0.03   .   2   .   .   .   .   .   93   LYS   HE3    .   15652   1
      1127   .   1   1   93   93   LYS   HG2    H   1    0.987     0.03   .   2   .   .   .   .   .   93   LYS   HG2    .   15652   1
      1128   .   1   1   93   93   LYS   HG3    H   1    0.761     0.03   .   2   .   .   .   .   .   93   LYS   HG3    .   15652   1
      1129   .   1   1   93   93   LYS   C      C   13   177.715   0.3    .   1   .   .   .   .   .   93   LYS   C      .   15652   1
      1130   .   1   1   93   93   LYS   CA     C   13   58.446    0.3    .   1   .   .   .   .   .   93   LYS   CA     .   15652   1
      1131   .   1   1   93   93   LYS   CB     C   13   31.822    0.3    .   1   .   .   .   .   .   93   LYS   CB     .   15652   1
      1132   .   1   1   93   93   LYS   CD     C   13   29.470    0.3    .   1   .   .   .   .   .   93   LYS   CD     .   15652   1
      1133   .   1   1   93   93   LYS   CE     C   13   42.044    0.3    .   1   .   .   .   .   .   93   LYS   CE     .   15652   1
      1134   .   1   1   93   93   LYS   CG     C   13   25.872    0.3    .   1   .   .   .   .   .   93   LYS   CG     .   15652   1
      1135   .   1   1   93   93   LYS   N      N   15   120.689   0.3    .   1   .   .   .   .   .   93   LYS   N      .   15652   1
      1136   .   1   1   94   94   LYS   H      H   1    7.405     0.03   .   1   .   .   .   .   .   94   LYS   H      .   15652   1
      1137   .   1   1   94   94   LYS   HA     H   1    4.079     0.03   .   1   .   .   .   .   .   94   LYS   HA     .   15652   1
      1138   .   1   1   94   94   LYS   HB2    H   1    1.646     0.03   .   2   .   .   .   .   .   94   LYS   HB2    .   15652   1
      1139   .   1   1   94   94   LYS   HB3    H   1    1.500     0.03   .   2   .   .   .   .   .   94   LYS   HB3    .   15652   1
      1140   .   1   1   94   94   LYS   HD2    H   1    1.772     0.03   .   2   .   .   .   .   .   94   LYS   HD2    .   15652   1
      1141   .   1   1   94   94   LYS   HD3    H   1    1.652     0.03   .   2   .   .   .   .   .   94   LYS   HD3    .   15652   1
      1142   .   1   1   94   94   LYS   HE2    H   1    2.957     0.03   .   2   .   .   .   .   .   94   LYS   HE2    .   15652   1
      1143   .   1   1   94   94   LYS   HE3    H   1    2.957     0.03   .   2   .   .   .   .   .   94   LYS   HE3    .   15652   1
      1144   .   1   1   94   94   LYS   HG2    H   1    1.505     0.03   .   2   .   .   .   .   .   94   LYS   HG2    .   15652   1
      1145   .   1   1   94   94   LYS   HG3    H   1    1.279     0.03   .   2   .   .   .   .   .   94   LYS   HG3    .   15652   1
      1146   .   1   1   94   94   LYS   C      C   13   176.709   0.3    .   1   .   .   .   .   .   94   LYS   C      .   15652   1
      1147   .   1   1   94   94   LYS   CA     C   13   56.479    0.3    .   1   .   .   .   .   .   94   LYS   CA     .   15652   1
      1148   .   1   1   94   94   LYS   CB     C   13   32.760    0.3    .   1   .   .   .   .   .   94   LYS   CB     .   15652   1
      1149   .   1   1   94   94   LYS   CD     C   13   29.356    0.3    .   1   .   .   .   .   .   94   LYS   CD     .   15652   1
      1150   .   1   1   94   94   LYS   CE     C   13   42.193    0.3    .   1   .   .   .   .   .   94   LYS   CE     .   15652   1
      1151   .   1   1   94   94   LYS   CG     C   13   25.865    0.3    .   1   .   .   .   .   .   94   LYS   CG     .   15652   1
      1152   .   1   1   94   94   LYS   N      N   15   115.712   0.3    .   1   .   .   .   .   .   94   LYS   N      .   15652   1
      1153   .   1   1   95   95   CYS   H      H   1    7.537     0.03   .   1   .   .   .   .   .   95   CYS   H      .   15652   1
      1154   .   1   1   95   95   CYS   HA     H   1    3.937     0.03   .   1   .   .   .   .   .   95   CYS   HA     .   15652   1
      1155   .   1   1   95   95   CYS   HB2    H   1    2.966     0.03   .   2   .   .   .   .   .   95   CYS   HB2    .   15652   1
      1156   .   1   1   95   95   CYS   HB3    H   1    2.912     0.03   .   2   .   .   .   .   .   95   CYS   HB3    .   15652   1
      1157   .   1   1   95   95   CYS   C      C   13   173.487   0.3    .   1   .   .   .   .   .   95   CYS   C      .   15652   1
      1158   .   1   1   95   95   CYS   CA     C   13   61.795    0.3    .   1   .   .   .   .   .   95   CYS   CA     .   15652   1
      1159   .   1   1   95   95   CYS   CB     C   13   27.546    0.3    .   1   .   .   .   .   .   95   CYS   CB     .   15652   1
      1160   .   1   1   95   95   CYS   N      N   15   115.586   0.3    .   1   .   .   .   .   .   95   CYS   N      .   15652   1
      1161   .   1   1   96   96   VAL   HA     H   1    4.154     0.03   .   1   .   .   .   .   .   96   VAL   HA     .   15652   1
      1162   .   1   1   96   96   VAL   HB     H   1    2.212     0.03   .   1   .   .   .   .   .   96   VAL   HB     .   15652   1
      1163   .   1   1   96   96   VAL   HG11   H   1    0.868     0.03   .   1   .   .   .   .   .   96   VAL   HG1    .   15652   1
      1164   .   1   1   96   96   VAL   HG12   H   1    0.868     0.03   .   1   .   .   .   .   .   96   VAL   HG1    .   15652   1
      1165   .   1   1   96   96   VAL   HG13   H   1    0.868     0.03   .   1   .   .   .   .   .   96   VAL   HG1    .   15652   1
      1166   .   1   1   96   96   VAL   HG21   H   1    0.893     0.03   .   1   .   .   .   .   .   96   VAL   HG2    .   15652   1
      1167   .   1   1   96   96   VAL   HG22   H   1    0.893     0.03   .   1   .   .   .   .   .   96   VAL   HG2    .   15652   1
      1168   .   1   1   96   96   VAL   HG23   H   1    0.893     0.03   .   1   .   .   .   .   .   96   VAL   HG2    .   15652   1
      1169   .   1   1   96   96   VAL   C      C   13   175.216   0.3    .   1   .   .   .   .   .   96   VAL   C      .   15652   1
      1170   .   1   1   96   96   VAL   CA     C   13   61.916    0.3    .   1   .   .   .   .   .   96   VAL   CA     .   15652   1
      1171   .   1   1   96   96   VAL   CB     C   13   31.695    0.3    .   1   .   .   .   .   .   96   VAL   CB     .   15652   1
      1172   .   1   1   96   96   VAL   CG1    C   13   21.877    0.3    .   1   .   .   .   .   .   96   VAL   CG1    .   15652   1
      1173   .   1   1   96   96   VAL   CG2    C   13   20.455    0.3    .   1   .   .   .   .   .   96   VAL   CG2    .   15652   1
      1174   .   1   1   97   97   LEU   H      H   1    8.002     0.03   .   1   .   .   .   .   .   97   LEU   H      .   15652   1
      1175   .   1   1   97   97   LEU   HA     H   1    4.316     0.03   .   1   .   .   .   .   .   97   LEU   HA     .   15652   1
      1176   .   1   1   97   97   LEU   HB2    H   1    1.605     0.03   .   2   .   .   .   .   .   97   LEU   HB2    .   15652   1
      1177   .   1   1   97   97   LEU   HB3    H   1    1.443     0.03   .   2   .   .   .   .   .   97   LEU   HB3    .   15652   1
      1178   .   1   1   97   97   LEU   HD11   H   1    0.834     0.03   .   1   .   .   .   .   .   97   LEU   HD1    .   15652   1
      1179   .   1   1   97   97   LEU   HD12   H   1    0.834     0.03   .   1   .   .   .   .   .   97   LEU   HD1    .   15652   1
      1180   .   1   1   97   97   LEU   HD13   H   1    0.834     0.03   .   1   .   .   .   .   .   97   LEU   HD1    .   15652   1
      1181   .   1   1   97   97   LEU   HD21   H   1    0.777     0.03   .   1   .   .   .   .   .   97   LEU   HD2    .   15652   1
      1182   .   1   1   97   97   LEU   HD22   H   1    0.777     0.03   .   1   .   .   .   .   .   97   LEU   HD2    .   15652   1
      1183   .   1   1   97   97   LEU   HD23   H   1    0.777     0.03   .   1   .   .   .   .   .   97   LEU   HD2    .   15652   1
      1184   .   1   1   97   97   LEU   HG     H   1    1.564     0.03   .   1   .   .   .   .   .   97   LEU   HG     .   15652   1
      1185   .   1   1   97   97   LEU   C      C   13   176.168   0.3    .   1   .   .   .   .   .   97   LEU   C      .   15652   1
      1186   .   1   1   97   97   LEU   CA     C   13   54.770    0.3    .   1   .   .   .   .   .   97   LEU   CA     .   15652   1
      1187   .   1   1   97   97   LEU   CB     C   13   42.558    0.3    .   1   .   .   .   .   .   97   LEU   CB     .   15652   1
      1188   .   1   1   97   97   LEU   CD1    C   13   25.775    0.3    .   1   .   .   .   .   .   97   LEU   CD1    .   15652   1
      1189   .   1   1   97   97   LEU   CD2    C   13   23.243    0.3    .   1   .   .   .   .   .   97   LEU   CD2    .   15652   1
      1190   .   1   1   97   97   LEU   CG     C   13   26.427    0.3    .   1   .   .   .   .   .   97   LEU   CG     .   15652   1
      1191   .   1   1   97   97   LEU   N      N   15   124.364   0.3    .   1   .   .   .   .   .   97   LEU   N      .   15652   1
      1192   .   1   1   98   98   GLU   H      H   1    8.345     0.03   .   1   .   .   .   .   .   98   GLU   H      .   15652   1
      1193   .   1   1   98   98   GLU   HA     H   1    4.301     0.03   .   1   .   .   .   .   .   98   GLU   HA     .   15652   1
      1194   .   1   1   98   98   GLU   HB2    H   1    1.963     0.03   .   2   .   .   .   .   .   98   GLU   HB2    .   15652   1
      1195   .   1   1   98   98   GLU   HB3    H   1    1.853     0.03   .   2   .   .   .   .   .   98   GLU   HB3    .   15652   1
      1196   .   1   1   98   98   GLU   HG2    H   1    2.188     0.03   .   2   .   .   .   .   .   98   GLU   HG2    .   15652   1
      1197   .   1   1   98   98   GLU   HG3    H   1    2.188     0.03   .   2   .   .   .   .   .   98   GLU   HG3    .   15652   1
      1198   .   1   1   98   98   GLU   C      C   13   175.732   0.3    .   1   .   .   .   .   .   98   GLU   C      .   15652   1
      1199   .   1   1   98   98   GLU   CA     C   13   55.988    0.3    .   1   .   .   .   .   .   98   GLU   CA     .   15652   1
      1200   .   1   1   98   98   GLU   CB     C   13   30.989    0.3    .   1   .   .   .   .   .   98   GLU   CB     .   15652   1
      1201   .   1   1   98   98   GLU   CG     C   13   36.236    0.3    .   1   .   .   .   .   .   98   GLU   CG     .   15652   1
      1202   .   1   1   98   98   GLU   N      N   15   119.454   0.3    .   1   .   .   .   .   .   98   GLU   N      .   15652   1
   stop_
save_