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                      16491
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCA'           .   .   .   16491   1
      2   '3D HNCACB'         .   .   .   16491   1
      3   '3D CBCA(CO)NH'     .   .   .   16491   1
      4   '3D HN(CO)CA'       .   .   .   16491   1
      6   '3D 1H-15N NOESY'   .   .   .   16491   1
      7   '3D 1H-15N TOCSY'   .   .   .   16491   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

      1   $CYANA   .   .   16491   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   3     3     GLY   H      H   1    8.684     0.020   .   1   .   .   .   .   .   3     GLY   H      .   16491   1
      2      .   1   1   3     3     GLY   HA2    H   1    3.959     0.020   .   2   .   .   .   .   .   3     GLY   HA2    .   16491   1
      3      .   1   1   3     3     GLY   HA3    H   1    3.959     0.020   .   2   .   .   .   .   .   3     GLY   HA3    .   16491   1
      4      .   1   1   3     3     GLY   N      N   15   110.167   0.400   .   1   .   .   .   .   .   3     GLY   N      .   16491   1
      5      .   1   1   4     4     SER   H      H   1    8.315     0.020   .   1   .   .   .   .   .   4     SER   H      .   16491   1
      6      .   1   1   4     4     SER   HA     H   1    4.468     0.020   .   1   .   .   .   .   .   4     SER   HA     .   16491   1
      7      .   1   1   4     4     SER   HB2    H   1    3.870     0.020   .   2   .   .   .   .   .   4     SER   HB2    .   16491   1
      8      .   1   1   4     4     SER   HB3    H   1    3.870     0.020   .   2   .   .   .   .   .   4     SER   HB3    .   16491   1
      9      .   1   1   4     4     SER   CA     C   13   58.355    0.400   .   1   .   .   .   .   .   4     SER   CA     .   16491   1
      10     .   1   1   4     4     SER   N      N   15   115.851   0.400   .   1   .   .   .   .   .   4     SER   N      .   16491   1
      11     .   1   1   5     5     MET   H      H   1    8.640     0.020   .   1   .   .   .   .   .   5     MET   H      .   16491   1
      12     .   1   1   5     5     MET   HA     H   1    4.554     0.020   .   1   .   .   .   .   .   5     MET   HA     .   16491   1
      13     .   1   1   5     5     MET   HB2    H   1    2.084     0.020   .   2   .   .   .   .   .   5     MET   HB2    .   16491   1
      14     .   1   1   5     5     MET   HB3    H   1    2.130     0.020   .   2   .   .   .   .   .   5     MET   HB3    .   16491   1
      15     .   1   1   5     5     MET   HG2    H   1    2.549     0.020   .   2   .   .   .   .   .   5     MET   HG2    .   16491   1
      16     .   1   1   5     5     MET   HG3    H   1    2.604     0.020   .   2   .   .   .   .   .   5     MET   HG3    .   16491   1
      17     .   1   1   5     5     MET   CA     C   13   55.754    0.400   .   1   .   .   .   .   .   5     MET   CA     .   16491   1
      18     .   1   1   5     5     MET   CB     C   13   32.870    0.400   .   1   .   .   .   .   .   5     MET   CB     .   16491   1
      19     .   1   1   5     5     MET   CG     C   13   32.427    0.400   .   1   .   .   .   .   .   5     MET   CG     .   16491   1
      20     .   1   1   5     5     MET   N      N   15   122.413   0.400   .   1   .   .   .   .   .   5     MET   N      .   16491   1
      21     .   1   1   6     6     THR   H      H   1    8.265     0.020   .   1   .   .   .   .   .   6     THR   H      .   16491   1
      22     .   1   1   6     6     THR   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   6     THR   HA     .   16491   1
      23     .   1   1   6     6     THR   HB     H   1    4.143     0.020   .   1   .   .   .   .   .   6     THR   HB     .   16491   1
      24     .   1   1   6     6     THR   HG21   H   1    1.137     0.020   .   1   .   .   .   .   .   6     THR   HG2    .   16491   1
      25     .   1   1   6     6     THR   HG22   H   1    1.137     0.020   .   1   .   .   .   .   .   6     THR   HG2    .   16491   1
      26     .   1   1   6     6     THR   HG23   H   1    1.137     0.020   .   1   .   .   .   .   .   6     THR   HG2    .   16491   1
      27     .   1   1   6     6     THR   CA     C   13   62.224    0.400   .   1   .   .   .   .   .   6     THR   CA     .   16491   1
      28     .   1   1   6     6     THR   CB     C   13   69.806    0.400   .   1   .   .   .   .   .   6     THR   CB     .   16491   1
      29     .   1   1   6     6     THR   CG2    C   13   21.851    0.400   .   1   .   .   .   .   .   6     THR   CG2    .   16491   1
      30     .   1   1   6     6     THR   N      N   15   116.270   0.400   .   1   .   .   .   .   .   6     THR   N      .   16491   1
      31     .   1   1   7     7     VAL   H      H   1    8.068     0.020   .   1   .   .   .   .   .   7     VAL   H      .   16491   1
      32     .   1   1   7     7     VAL   HA     H   1    4.200     0.020   .   1   .   .   .   .   .   7     VAL   HA     .   16491   1
      33     .   1   1   7     7     VAL   HB     H   1    1.871     0.020   .   1   .   .   .   .   .   7     VAL   HB     .   16491   1
      34     .   1   1   7     7     VAL   HG11   H   1    0.747     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   16491   1
      35     .   1   1   7     7     VAL   HG12   H   1    0.747     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   16491   1
      36     .   1   1   7     7     VAL   HG13   H   1    0.747     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   16491   1
      37     .   1   1   7     7     VAL   HG21   H   1    0.845     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   16491   1
      38     .   1   1   7     7     VAL   HG22   H   1    0.845     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   16491   1
      39     .   1   1   7     7     VAL   HG23   H   1    0.845     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   16491   1
      40     .   1   1   7     7     VAL   CA     C   13   62.021    0.400   .   1   .   .   .   .   .   7     VAL   CA     .   16491   1
      41     .   1   1   7     7     VAL   CB     C   13   32.773    0.400   .   1   .   .   .   .   .   7     VAL   CB     .   16491   1
      42     .   1   1   7     7     VAL   CG1    C   13   21.282    0.400   .   1   .   .   .   .   .   7     VAL   CG1    .   16491   1
      43     .   1   1   7     7     VAL   CG2    C   13   21.436    0.400   .   1   .   .   .   .   .   7     VAL   CG2    .   16491   1
      44     .   1   1   7     7     VAL   N      N   15   124.632   0.400   .   1   .   .   .   .   .   7     VAL   N      .   16491   1
      45     .   1   1   8     8     VAL   H      H   1    8.985     0.020   .   1   .   .   .   .   .   8     VAL   H      .   16491   1
      46     .   1   1   8     8     VAL   HA     H   1    3.872     0.020   .   1   .   .   .   .   .   8     VAL   HA     .   16491   1
      47     .   1   1   8     8     VAL   HB     H   1    0.503     0.020   .   1   .   .   .   .   .   8     VAL   HB     .   16491   1
      48     .   1   1   8     8     VAL   HG11   H   1    0.556     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   16491   1
      49     .   1   1   8     8     VAL   HG12   H   1    0.556     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   16491   1
      50     .   1   1   8     8     VAL   HG13   H   1    0.556     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   16491   1
      51     .   1   1   8     8     VAL   HG21   H   1    0.612     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   16491   1
      52     .   1   1   8     8     VAL   HG22   H   1    0.612     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   16491   1
      53     .   1   1   8     8     VAL   HG23   H   1    0.612     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   16491   1
      54     .   1   1   8     8     VAL   CA     C   13   61.848    0.400   .   1   .   .   .   .   .   8     VAL   CA     .   16491   1
      55     .   1   1   8     8     VAL   CB     C   13   33.157    0.400   .   1   .   .   .   .   .   8     VAL   CB     .   16491   1
      56     .   1   1   8     8     VAL   CG1    C   13   21.125    0.400   .   1   .   .   .   .   .   8     VAL   CG1    .   16491   1
      57     .   1   1   8     8     VAL   CG2    C   13   21.227    0.400   .   1   .   .   .   .   .   8     VAL   CG2    .   16491   1
      58     .   1   1   8     8     VAL   N      N   15   132.503   0.400   .   1   .   .   .   .   .   8     VAL   N      .   16491   1
      59     .   1   1   9     9     THR   H      H   1    8.213     0.020   .   1   .   .   .   .   .   9     THR   H      .   16491   1
      60     .   1   1   9     9     THR   HA     H   1    5.250     0.020   .   1   .   .   .   .   .   9     THR   HA     .   16491   1
      61     .   1   1   9     9     THR   HB     H   1    3.897     0.020   .   1   .   .   .   .   .   9     THR   HB     .   16491   1
      62     .   1   1   9     9     THR   HG21   H   1    1.170     0.020   .   1   .   .   .   .   .   9     THR   HG2    .   16491   1
      63     .   1   1   9     9     THR   HG22   H   1    1.170     0.020   .   1   .   .   .   .   .   9     THR   HG2    .   16491   1
      64     .   1   1   9     9     THR   HG23   H   1    1.170     0.020   .   1   .   .   .   .   .   9     THR   HG2    .   16491   1
      65     .   1   1   9     9     THR   CA     C   13   61.040    0.400   .   1   .   .   .   .   .   9     THR   CA     .   16491   1
      66     .   1   1   9     9     THR   CB     C   13   69.773    0.400   .   1   .   .   .   .   .   9     THR   CB     .   16491   1
      67     .   1   1   9     9     THR   CG2    C   13   20.765    0.400   .   1   .   .   .   .   .   9     THR   CG2    .   16491   1
      68     .   1   1   9     9     THR   N      N   15   121.386   0.400   .   1   .   .   .   .   .   9     THR   N      .   16491   1
      69     .   1   1   10    10    THR   H      H   1    9.318     0.020   .   1   .   .   .   .   .   10    THR   H      .   16491   1
      70     .   1   1   10    10    THR   HA     H   1    4.693     0.020   .   1   .   .   .   .   .   10    THR   HA     .   16491   1
      71     .   1   1   10    10    THR   HB     H   1    4.656     0.020   .   1   .   .   .   .   .   10    THR   HB     .   16491   1
      72     .   1   1   10    10    THR   HG21   H   1    1.237     0.020   .   1   .   .   .   .   .   10    THR   HG2    .   16491   1
      73     .   1   1   10    10    THR   HG22   H   1    1.237     0.020   .   1   .   .   .   .   .   10    THR   HG2    .   16491   1
      74     .   1   1   10    10    THR   HG23   H   1    1.237     0.020   .   1   .   .   .   .   .   10    THR   HG2    .   16491   1
      75     .   1   1   10    10    THR   CA     C   13   60.077    0.400   .   1   .   .   .   .   .   10    THR   CA     .   16491   1
      76     .   1   1   10    10    THR   CB     C   13   70.131    0.400   .   1   .   .   .   .   .   10    THR   CB     .   16491   1
      77     .   1   1   10    10    THR   CG2    C   13   21.695    0.400   .   1   .   .   .   .   .   10    THR   CG2    .   16491   1
      78     .   1   1   10    10    THR   N      N   15   119.882   0.400   .   1   .   .   .   .   .   10    THR   N      .   16491   1
      79     .   1   1   11    11    GLU   H      H   1    9.051     0.020   .   1   .   .   .   .   .   11    GLU   H      .   16491   1
      80     .   1   1   11    11    GLU   HA     H   1    4.028     0.020   .   1   .   .   .   .   .   11    GLU   HA     .   16491   1
      81     .   1   1   11    11    GLU   HB2    H   1    2.077     0.020   .   2   .   .   .   .   .   11    GLU   HB2    .   16491   1
      82     .   1   1   11    11    GLU   HB3    H   1    2.077     0.020   .   2   .   .   .   .   .   11    GLU   HB3    .   16491   1
      83     .   1   1   11    11    GLU   HG2    H   1    2.361     0.020   .   2   .   .   .   .   .   11    GLU   HG2    .   16491   1
      84     .   1   1   11    11    GLU   HG3    H   1    2.361     0.020   .   2   .   .   .   .   .   11    GLU   HG3    .   16491   1
      85     .   1   1   11    11    GLU   CA     C   13   59.072    0.400   .   1   .   .   .   .   .   11    GLU   CA     .   16491   1
      86     .   1   1   11    11    GLU   CB     C   13   29.516    0.400   .   1   .   .   .   .   .   11    GLU   CB     .   16491   1
      87     .   1   1   11    11    GLU   CG     C   13   36.566    0.400   .   1   .   .   .   .   .   11    GLU   CG     .   16491   1
      88     .   1   1   11    11    GLU   N      N   15   120.586   0.400   .   1   .   .   .   .   .   11    GLU   N      .   16491   1
      89     .   1   1   12    12    SER   H      H   1    8.445     0.020   .   1   .   .   .   .   .   12    SER   H      .   16491   1
      90     .   1   1   12    12    SER   HA     H   1    4.302     0.020   .   1   .   .   .   .   .   12    SER   HA     .   16491   1
      91     .   1   1   12    12    SER   HB2    H   1    3.867     0.020   .   2   .   .   .   .   .   12    SER   HB2    .   16491   1
      92     .   1   1   12    12    SER   HB3    H   1    4.022     0.020   .   2   .   .   .   .   .   12    SER   HB3    .   16491   1
      93     .   1   1   12    12    SER   CA     C   13   58.483    0.400   .   1   .   .   .   .   .   12    SER   CA     .   16491   1
      94     .   1   1   12    12    SER   CB     C   13   63.034    0.400   .   1   .   .   .   .   .   12    SER   CB     .   16491   1
      95     .   1   1   12    12    SER   N      N   15   114.574   0.400   .   1   .   .   .   .   .   12    SER   N      .   16491   1
      96     .   1   1   13    13    GLY   H      H   1    7.798     0.020   .   1   .   .   .   .   .   13    GLY   H      .   16491   1
      97     .   1   1   13    13    GLY   HA2    H   1    3.425     0.020   .   2   .   .   .   .   .   13    GLY   HA2    .   16491   1
      98     .   1   1   13    13    GLY   HA3    H   1    4.401     0.020   .   2   .   .   .   .   .   13    GLY   HA3    .   16491   1
      99     .   1   1   13    13    GLY   CA     C   13   44.276    0.400   .   1   .   .   .   .   .   13    GLY   CA     .   16491   1
      100    .   1   1   13    13    GLY   N      N   15   109.024   0.400   .   1   .   .   .   .   .   13    GLY   N      .   16491   1
      101    .   1   1   14    14    LEU   H      H   1    7.501     0.020   .   1   .   .   .   .   .   14    LEU   H      .   16491   1
      102    .   1   1   14    14    LEU   HA     H   1    3.967     0.020   .   1   .   .   .   .   .   14    LEU   HA     .   16491   1
      103    .   1   1   14    14    LEU   HB2    H   1    1.230     0.020   .   2   .   .   .   .   .   14    LEU   HB2    .   16491   1
      104    .   1   1   14    14    LEU   HB3    H   1    2.186     0.020   .   2   .   .   .   .   .   14    LEU   HB3    .   16491   1
      105    .   1   1   14    14    LEU   HD11   H   1    1.092     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   16491   1
      106    .   1   1   14    14    LEU   HD12   H   1    1.092     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   16491   1
      107    .   1   1   14    14    LEU   HD13   H   1    1.092     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   16491   1
      108    .   1   1   14    14    LEU   HD21   H   1    0.904     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   16491   1
      109    .   1   1   14    14    LEU   HD22   H   1    0.904     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   16491   1
      110    .   1   1   14    14    LEU   HD23   H   1    0.904     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   16491   1
      111    .   1   1   14    14    LEU   HG     H   1    1.657     0.020   .   1   .   .   .   .   .   14    LEU   HG     .   16491   1
      112    .   1   1   14    14    LEU   CA     C   13   56.343    0.400   .   1   .   .   .   .   .   14    LEU   CA     .   16491   1
      113    .   1   1   14    14    LEU   CB     C   13   41.856    0.400   .   1   .   .   .   .   .   14    LEU   CB     .   16491   1
      114    .   1   1   14    14    LEU   CD1    C   13   26.419    0.400   .   1   .   .   .   .   .   14    LEU   CD1    .   16491   1
      115    .   1   1   14    14    LEU   CD2    C   13   25.456    0.400   .   1   .   .   .   .   .   14    LEU   CD2    .   16491   1
      116    .   1   1   14    14    LEU   CG     C   13   26.924    0.400   .   1   .   .   .   .   .   14    LEU   CG     .   16491   1
      117    .   1   1   14    14    LEU   N      N   15   123.870   0.400   .   1   .   .   .   .   .   14    LEU   N      .   16491   1
      118    .   1   1   15    15    LYS   H      H   1    7.812     0.020   .   1   .   .   .   .   .   15    LYS   H      .   16491   1
      119    .   1   1   15    15    LYS   HA     H   1    5.942     0.020   .   1   .   .   .   .   .   15    LYS   HA     .   16491   1
      120    .   1   1   15    15    LYS   HB2    H   1    1.651     0.020   .   2   .   .   .   .   .   15    LYS   HB2    .   16491   1
      121    .   1   1   15    15    LYS   HB3    H   1    1.651     0.020   .   2   .   .   .   .   .   15    LYS   HB3    .   16491   1
      122    .   1   1   15    15    LYS   HD2    H   1    1.556     0.020   .   2   .   .   .   .   .   15    LYS   HD2    .   16491   1
      123    .   1   1   15    15    LYS   HD3    H   1    1.556     0.020   .   2   .   .   .   .   .   15    LYS   HD3    .   16491   1
      124    .   1   1   15    15    LYS   HE2    H   1    2.889     0.020   .   2   .   .   .   .   .   15    LYS   HE2    .   16491   1
      125    .   1   1   15    15    LYS   HG2    H   1    1.440     0.020   .   2   .   .   .   .   .   15    LYS   HG2    .   16491   1
      126    .   1   1   15    15    LYS   HG3    H   1    1.583     0.020   .   2   .   .   .   .   .   15    LYS   HG3    .   16491   1
      127    .   1   1   15    15    LYS   CA     C   13   54.052    0.400   .   1   .   .   .   .   .   15    LYS   CA     .   16491   1
      128    .   1   1   15    15    LYS   CB     C   13   36.289    0.400   .   1   .   .   .   .   .   15    LYS   CB     .   16491   1
      129    .   1   1   15    15    LYS   CD     C   13   29.798    0.400   .   1   .   .   .   .   .   15    LYS   CD     .   16491   1
      130    .   1   1   15    15    LYS   CE     C   13   42.321    0.400   .   1   .   .   .   .   .   15    LYS   CE     .   16491   1
      131    .   1   1   15    15    LYS   CG     C   13   25.544    0.400   .   1   .   .   .   .   .   15    LYS   CG     .   16491   1
      132    .   1   1   15    15    LYS   N      N   15   123.667   0.400   .   1   .   .   .   .   .   15    LYS   N      .   16491   1
      133    .   1   1   16    16    TYR   H      H   1    9.289     0.020   .   1   .   .   .   .   .   16    TYR   H      .   16491   1
      134    .   1   1   16    16    TYR   HA     H   1    5.996     0.020   .   1   .   .   .   .   .   16    TYR   HA     .   16491   1
      135    .   1   1   16    16    TYR   HB2    H   1    2.786     0.020   .   2   .   .   .   .   .   16    TYR   HB2    .   16491   1
      136    .   1   1   16    16    TYR   HB3    H   1    2.842     0.020   .   2   .   .   .   .   .   16    TYR   HB3    .   16491   1
      137    .   1   1   16    16    TYR   HD1    H   1    6.516     0.020   .   1   .   .   .   .   .   16    TYR   HD1    .   16491   1
      138    .   1   1   16    16    TYR   HD2    H   1    6.516     0.020   .   1   .   .   .   .   .   16    TYR   HD2    .   16491   1
      139    .   1   1   16    16    TYR   HE1    H   1    6.622     0.020   .   1   .   .   .   .   .   16    TYR   HE1    .   16491   1
      140    .   1   1   16    16    TYR   HE2    H   1    6.622     0.020   .   1   .   .   .   .   .   16    TYR   HE2    .   16491   1
      141    .   1   1   16    16    TYR   CA     C   13   55.784    0.400   .   1   .   .   .   .   .   16    TYR   CA     .   16491   1
      142    .   1   1   16    16    TYR   CB     C   13   43.297    0.400   .   1   .   .   .   .   .   16    TYR   CB     .   16491   1
      143    .   1   1   16    16    TYR   N      N   15   117.890   0.400   .   1   .   .   .   .   .   16    TYR   N      .   16491   1
      144    .   1   1   17    17    GLU   H      H   1    8.728     0.020   .   1   .   .   .   .   .   17    GLU   H      .   16491   1
      145    .   1   1   17    17    GLU   HA     H   1    4.860     0.020   .   1   .   .   .   .   .   17    GLU   HA     .   16491   1
      146    .   1   1   17    17    GLU   HB2    H   1    1.868     0.020   .   2   .   .   .   .   .   17    GLU   HB2    .   16491   1
      147    .   1   1   17    17    GLU   HB3    H   1    1.998     0.020   .   2   .   .   .   .   .   17    GLU   HB3    .   16491   1
      148    .   1   1   17    17    GLU   HG2    H   1    2.124     0.020   .   2   .   .   .   .   .   17    GLU   HG2    .   16491   1
      149    .   1   1   17    17    GLU   HG3    H   1    2.124     0.020   .   2   .   .   .   .   .   17    GLU   HG3    .   16491   1
      150    .   1   1   17    17    GLU   CA     C   13   54.072    0.400   .   1   .   .   .   .   .   17    GLU   CA     .   16491   1
      151    .   1   1   17    17    GLU   CB     C   13   35.222    0.400   .   1   .   .   .   .   .   17    GLU   CB     .   16491   1
      152    .   1   1   17    17    GLU   N      N   15   118.386   0.400   .   1   .   .   .   .   .   17    GLU   N      .   16491   1
      153    .   1   1   18    18    ASP   H      H   1    9.596     0.020   .   1   .   .   .   .   .   18    ASP   H      .   16491   1
      154    .   1   1   18    18    ASP   HA     H   1    5.296     0.020   .   1   .   .   .   .   .   18    ASP   HA     .   16491   1
      155    .   1   1   18    18    ASP   HB2    H   1    2.181     0.020   .   2   .   .   .   .   .   18    ASP   HB2    .   16491   1
      156    .   1   1   18    18    ASP   HB3    H   1    2.675     0.020   .   2   .   .   .   .   .   18    ASP   HB3    .   16491   1
      157    .   1   1   18    18    ASP   CA     C   13   55.695    0.400   .   1   .   .   .   .   .   18    ASP   CA     .   16491   1
      158    .   1   1   18    18    ASP   CB     C   13   40.940    0.400   .   1   .   .   .   .   .   18    ASP   CB     .   16491   1
      159    .   1   1   18    18    ASP   N      N   15   127.059   0.400   .   1   .   .   .   .   .   18    ASP   N      .   16491   1
      160    .   1   1   19    19    LEU   H      H   1    8.609     0.020   .   1   .   .   .   .   .   19    LEU   H      .   16491   1
      161    .   1   1   19    19    LEU   HA     H   1    4.275     0.020   .   1   .   .   .   .   .   19    LEU   HA     .   16491   1
      162    .   1   1   19    19    LEU   HB2    H   1    1.614     0.020   .   2   .   .   .   .   .   19    LEU   HB2    .   16491   1
      163    .   1   1   19    19    LEU   HB3    H   1    1.614     0.020   .   2   .   .   .   .   .   19    LEU   HB3    .   16491   1
      164    .   1   1   19    19    LEU   HD11   H   1    0.723     0.020   .   2   .   .   .   .   .   19    LEU   HD1    .   16491   1
      165    .   1   1   19    19    LEU   HD12   H   1    0.723     0.020   .   2   .   .   .   .   .   19    LEU   HD1    .   16491   1
      166    .   1   1   19    19    LEU   HD13   H   1    0.723     0.020   .   2   .   .   .   .   .   19    LEU   HD1    .   16491   1
      167    .   1   1   19    19    LEU   HD21   H   1    0.861     0.020   .   2   .   .   .   .   .   19    LEU   HD2    .   16491   1
      168    .   1   1   19    19    LEU   HD22   H   1    0.861     0.020   .   2   .   .   .   .   .   19    LEU   HD2    .   16491   1
      169    .   1   1   19    19    LEU   HD23   H   1    0.861     0.020   .   2   .   .   .   .   .   19    LEU   HD2    .   16491   1
      170    .   1   1   19    19    LEU   HG     H   1    1.629     0.020   .   1   .   .   .   .   .   19    LEU   HG     .   16491   1
      171    .   1   1   19    19    LEU   CA     C   13   56.923    0.400   .   1   .   .   .   .   .   19    LEU   CA     .   16491   1
      172    .   1   1   19    19    LEU   CB     C   13   41.074    0.400   .   1   .   .   .   .   .   19    LEU   CB     .   16491   1
      173    .   1   1   19    19    LEU   CD1    C   13   22.119    0.400   .   1   .   .   .   .   .   19    LEU   CD1    .   16491   1
      174    .   1   1   19    19    LEU   CD2    C   13   25.867    0.400   .   1   .   .   .   .   .   19    LEU   CD2    .   16491   1
      175    .   1   1   19    19    LEU   CG     C   13   27.488    0.400   .   1   .   .   .   .   .   19    LEU   CG     .   16491   1
      176    .   1   1   19    19    LEU   N      N   15   128.620   0.400   .   1   .   .   .   .   .   19    LEU   N      .   16491   1
      177    .   1   1   20    20    THR   H      H   1    8.136     0.020   .   1   .   .   .   .   .   20    THR   H      .   16491   1
      178    .   1   1   20    20    THR   HA     H   1    4.400     0.020   .   1   .   .   .   .   .   20    THR   HA     .   16491   1
      179    .   1   1   20    20    THR   HB     H   1    3.928     0.020   .   1   .   .   .   .   .   20    THR   HB     .   16491   1
      180    .   1   1   20    20    THR   HG21   H   1    1.179     0.020   .   1   .   .   .   .   .   20    THR   HG2    .   16491   1
      181    .   1   1   20    20    THR   HG22   H   1    1.179     0.020   .   1   .   .   .   .   .   20    THR   HG2    .   16491   1
      182    .   1   1   20    20    THR   HG23   H   1    1.179     0.020   .   1   .   .   .   .   .   20    THR   HG2    .   16491   1
      183    .   1   1   20    20    THR   CA     C   13   61.835    0.400   .   1   .   .   .   .   .   20    THR   CA     .   16491   1
      184    .   1   1   20    20    THR   CB     C   13   72.411    0.400   .   1   .   .   .   .   .   20    THR   CB     .   16491   1
      185    .   1   1   20    20    THR   CG2    C   13   22.223    0.400   .   1   .   .   .   .   .   20    THR   CG2    .   16491   1
      186    .   1   1   20    20    THR   N      N   15   112.473   0.400   .   1   .   .   .   .   .   20    THR   N      .   16491   1
      187    .   1   1   21    21    GLU   H      H   1    9.354     0.020   .   1   .   .   .   .   .   21    GLU   H      .   16491   1
      188    .   1   1   21    21    GLU   HA     H   1    4.370     0.020   .   1   .   .   .   .   .   21    GLU   HA     .   16491   1
      189    .   1   1   21    21    GLU   HB2    H   1    1.974     0.020   .   2   .   .   .   .   .   21    GLU   HB2    .   16491   1
      190    .   1   1   21    21    GLU   HB3    H   1    1.974     0.020   .   2   .   .   .   .   .   21    GLU   HB3    .   16491   1
      191    .   1   1   21    21    GLU   HG2    H   1    2.304     0.020   .   2   .   .   .   .   .   21    GLU   HG2    .   16491   1
      192    .   1   1   21    21    GLU   HG3    H   1    2.304     0.020   .   2   .   .   .   .   .   21    GLU   HG3    .   16491   1
      193    .   1   1   21    21    GLU   CA     C   13   56.277    0.400   .   1   .   .   .   .   .   21    GLU   CA     .   16491   1
      194    .   1   1   21    21    GLU   CB     C   13   30.368    0.400   .   1   .   .   .   .   .   21    GLU   CB     .   16491   1
      195    .   1   1   21    21    GLU   CG     C   13   36.586    0.400   .   1   .   .   .   .   .   21    GLU   CG     .   16491   1
      196    .   1   1   21    21    GLU   N      N   15   130.043   0.400   .   1   .   .   .   .   .   21    GLU   N      .   16491   1
      197    .   1   1   22    22    GLY   H      H   1    9.071     0.020   .   1   .   .   .   .   .   22    GLY   H      .   16491   1
      198    .   1   1   22    22    GLY   HA2    H   1    3.446     0.020   .   2   .   .   .   .   .   22    GLY   HA2    .   16491   1
      199    .   1   1   22    22    GLY   HA3    H   1    3.742     0.020   .   2   .   .   .   .   .   22    GLY   HA3    .   16491   1
      200    .   1   1   22    22    GLY   CA     C   13   45.343    0.400   .   1   .   .   .   .   .   22    GLY   CA     .   16491   1
      201    .   1   1   22    22    GLY   N      N   15   113.930   0.400   .   1   .   .   .   .   .   22    GLY   N      .   16491   1
      202    .   1   1   23    23    SER   H      H   1    8.040     0.020   .   1   .   .   .   .   .   23    SER   H      .   16491   1
      203    .   1   1   23    23    SER   HA     H   1    4.671     0.020   .   1   .   .   .   .   .   23    SER   HA     .   16491   1
      204    .   1   1   23    23    SER   HB2    H   1    3.784     0.020   .   2   .   .   .   .   .   23    SER   HB2    .   16491   1
      205    .   1   1   23    23    SER   HB3    H   1    3.933     0.020   .   2   .   .   .   .   .   23    SER   HB3    .   16491   1
      206    .   1   1   23    23    SER   CA     C   13   57.488    0.400   .   1   .   .   .   .   .   23    SER   CA     .   16491   1
      207    .   1   1   23    23    SER   CB     C   13   65.069    0.400   .   1   .   .   .   .   .   23    SER   CB     .   16491   1
      208    .   1   1   23    23    SER   N      N   15   111.747   0.400   .   1   .   .   .   .   .   23    SER   N      .   16491   1
      209    .   1   1   24    24    GLY   H      H   1    8.418     0.020   .   1   .   .   .   .   .   24    GLY   H      .   16491   1
      210    .   1   1   24    24    GLY   HA2    H   1    3.693     0.020   .   2   .   .   .   .   .   24    GLY   HA2    .   16491   1
      211    .   1   1   24    24    GLY   HA3    H   1    4.328     0.020   .   2   .   .   .   .   .   24    GLY   HA3    .   16491   1
      212    .   1   1   24    24    GLY   CA     C   13   44.138    0.400   .   1   .   .   .   .   .   24    GLY   CA     .   16491   1
      213    .   1   1   24    24    GLY   N      N   15   111.391   0.400   .   1   .   .   .   .   .   24    GLY   N      .   16491   1
      214    .   1   1   25    25    ALA   H      H   1    8.342     0.020   .   1   .   .   .   .   .   25    ALA   H      .   16491   1
      215    .   1   1   25    25    ALA   HA     H   1    4.061     0.020   .   1   .   .   .   .   .   25    ALA   HA     .   16491   1
      216    .   1   1   25    25    ALA   HB1    H   1    1.292     0.020   .   1   .   .   .   .   .   25    ALA   HB     .   16491   1
      217    .   1   1   25    25    ALA   HB2    H   1    1.292     0.020   .   1   .   .   .   .   .   25    ALA   HB     .   16491   1
      218    .   1   1   25    25    ALA   HB3    H   1    1.292     0.020   .   1   .   .   .   .   .   25    ALA   HB     .   16491   1
      219    .   1   1   25    25    ALA   CA     C   13   52.551    0.400   .   1   .   .   .   .   .   25    ALA   CA     .   16491   1
      220    .   1   1   25    25    ALA   CB     C   13   19.752    0.400   .   1   .   .   .   .   .   25    ALA   CB     .   16491   1
      221    .   1   1   25    25    ALA   N      N   15   123.675   0.400   .   1   .   .   .   .   .   25    ALA   N      .   16491   1
      222    .   1   1   26    26    GLU   H      H   1    8.194     0.020   .   1   .   .   .   .   .   26    GLU   H      .   16491   1
      223    .   1   1   26    26    GLU   HA     H   1    4.498     0.020   .   1   .   .   .   .   .   26    GLU   HA     .   16491   1
      224    .   1   1   26    26    GLU   HB2    H   1    1.758     0.020   .   2   .   .   .   .   .   26    GLU   HB2    .   16491   1
      225    .   1   1   26    26    GLU   HB3    H   1    1.758     0.020   .   2   .   .   .   .   .   26    GLU   HB3    .   16491   1
      226    .   1   1   26    26    GLU   HG2    H   1    2.003     0.020   .   2   .   .   .   .   .   26    GLU   HG2    .   16491   1
      227    .   1   1   26    26    GLU   HG3    H   1    2.003     0.020   .   2   .   .   .   .   .   26    GLU   HG3    .   16491   1
      228    .   1   1   26    26    GLU   CA     C   13   55.174    0.400   .   1   .   .   .   .   .   26    GLU   CA     .   16491   1
      229    .   1   1   26    26    GLU   CB     C   13   31.906    0.400   .   1   .   .   .   .   .   26    GLU   CB     .   16491   1
      230    .   1   1   26    26    GLU   CG     C   13   36.672    0.400   .   1   .   .   .   .   .   26    GLU   CG     .   16491   1
      231    .   1   1   26    26    GLU   N      N   15   119.186   0.400   .   1   .   .   .   .   .   26    GLU   N      .   16491   1
      232    .   1   1   27    27    ALA   H      H   1    8.930     0.020   .   1   .   .   .   .   .   27    ALA   H      .   16491   1
      233    .   1   1   27    27    ALA   HA     H   1    4.527     0.020   .   1   .   .   .   .   .   27    ALA   HA     .   16491   1
      234    .   1   1   27    27    ALA   HB1    H   1    1.150     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   16491   1
      235    .   1   1   27    27    ALA   HB2    H   1    1.150     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   16491   1
      236    .   1   1   27    27    ALA   HB3    H   1    1.150     0.020   .   1   .   .   .   .   .   27    ALA   HB     .   16491   1
      237    .   1   1   27    27    ALA   CA     C   13   51.815    0.400   .   1   .   .   .   .   .   27    ALA   CA     .   16491   1
      238    .   1   1   27    27    ALA   CB     C   13   19.057    0.400   .   1   .   .   .   .   .   27    ALA   CB     .   16491   1
      239    .   1   1   27    27    ALA   N      N   15   127.513   0.400   .   1   .   .   .   .   .   27    ALA   N      .   16491   1
      240    .   1   1   28    28    ARG   H      H   1    8.348     0.020   .   1   .   .   .   .   .   28    ARG   H      .   16491   1
      241    .   1   1   28    28    ARG   HA     H   1    4.563     0.020   .   1   .   .   .   .   .   28    ARG   HA     .   16491   1
      242    .   1   1   28    28    ARG   HB2    H   1    1.514     0.020   .   2   .   .   .   .   .   28    ARG   HB2    .   16491   1
      243    .   1   1   28    28    ARG   HB3    H   1    1.768     0.020   .   2   .   .   .   .   .   28    ARG   HB3    .   16491   1
      244    .   1   1   28    28    ARG   HD2    H   1    3.106     0.020   .   2   .   .   .   .   .   28    ARG   HD2    .   16491   1
      245    .   1   1   28    28    ARG   HD3    H   1    3.106     0.020   .   2   .   .   .   .   .   28    ARG   HD3    .   16491   1
      246    .   1   1   28    28    ARG   CA     C   13   53.584    0.400   .   1   .   .   .   .   .   28    ARG   CA     .   16491   1
      247    .   1   1   28    28    ARG   CB     C   13   33.571    0.400   .   1   .   .   .   .   .   28    ARG   CB     .   16491   1
      248    .   1   1   28    28    ARG   CD     C   13   43.310    0.400   .   1   .   .   .   .   .   28    ARG   CD     .   16491   1
      249    .   1   1   28    28    ARG   CG     C   13   26.848    0.400   .   1   .   .   .   .   .   28    ARG   CG     .   16491   1
      250    .   1   1   28    28    ARG   N      N   15   124.054   0.400   .   1   .   .   .   .   .   28    ARG   N      .   16491   1
      251    .   1   1   29    29    ALA   H      H   1    8.387     0.020   .   1   .   .   .   .   .   29    ALA   H      .   16491   1
      252    .   1   1   29    29    ALA   HA     H   1    3.594     0.020   .   1   .   .   .   .   .   29    ALA   HA     .   16491   1
      253    .   1   1   29    29    ALA   HB1    H   1    1.285     0.020   .   1   .   .   .   .   .   29    ALA   HB     .   16491   1
      254    .   1   1   29    29    ALA   HB2    H   1    1.285     0.020   .   1   .   .   .   .   .   29    ALA   HB     .   16491   1
      255    .   1   1   29    29    ALA   HB3    H   1    1.285     0.020   .   1   .   .   .   .   .   29    ALA   HB     .   16491   1
      256    .   1   1   29    29    ALA   CA     C   13   53.535    0.400   .   1   .   .   .   .   .   29    ALA   CA     .   16491   1
      257    .   1   1   29    29    ALA   CB     C   13   17.781    0.400   .   1   .   .   .   .   .   29    ALA   CB     .   16491   1
      258    .   1   1   29    29    ALA   N      N   15   122.289   0.400   .   1   .   .   .   .   .   29    ALA   N      .   16491   1
      259    .   1   1   30    30    GLY   H      H   1    9.043     0.020   .   1   .   .   .   .   .   30    GLY   H      .   16491   1
      260    .   1   1   30    30    GLY   HA2    H   1    3.451     0.020   .   2   .   .   .   .   .   30    GLY   HA2    .   16491   1
      261    .   1   1   30    30    GLY   HA3    H   1    4.378     0.020   .   2   .   .   .   .   .   30    GLY   HA3    .   16491   1
      262    .   1   1   30    30    GLY   CA     C   13   44.562    0.400   .   1   .   .   .   .   .   30    GLY   CA     .   16491   1
      263    .   1   1   30    30    GLY   N      N   15   110.956   0.400   .   1   .   .   .   .   .   30    GLY   N      .   16491   1
      264    .   1   1   31    31    GLN   H      H   1    7.620     0.020   .   1   .   .   .   .   .   31    GLN   H      .   16491   1
      265    .   1   1   31    31    GLN   HA     H   1    4.343     0.020   .   1   .   .   .   .   .   31    GLN   HA     .   16491   1
      266    .   1   1   31    31    GLN   HB2    H   1    1.989     0.020   .   2   .   .   .   .   .   31    GLN   HB2    .   16491   1
      267    .   1   1   31    31    GLN   HB3    H   1    2.194     0.020   .   2   .   .   .   .   .   31    GLN   HB3    .   16491   1
      268    .   1   1   31    31    GLN   HE21   H   1    6.556     0.020   .   2   .   .   .   .   .   31    GLN   HE21   .   16491   1
      269    .   1   1   31    31    GLN   HE22   H   1    7.353     0.020   .   2   .   .   .   .   .   31    GLN   HE22   .   16491   1
      270    .   1   1   31    31    GLN   HG2    H   1    2.228     0.020   .   2   .   .   .   .   .   31    GLN   HG2    .   16491   1
      271    .   1   1   31    31    GLN   HG3    H   1    2.436     0.020   .   2   .   .   .   .   .   31    GLN   HG3    .   16491   1
      272    .   1   1   31    31    GLN   CA     C   13   55.410    0.400   .   1   .   .   .   .   .   31    GLN   CA     .   16491   1
      273    .   1   1   31    31    GLN   CB     C   13   30.151    0.400   .   1   .   .   .   .   .   31    GLN   CB     .   16491   1
      274    .   1   1   31    31    GLN   CG     C   13   34.480    0.400   .   1   .   .   .   .   .   31    GLN   CG     .   16491   1
      275    .   1   1   31    31    GLN   N      N   15   119.756   0.400   .   1   .   .   .   .   .   31    GLN   N      .   16491   1
      276    .   1   1   31    31    GLN   NE2    N   15   109.110   0.400   .   1   .   .   .   .   .   31    GLN   NE2    .   16491   1
      277    .   1   1   32    32    THR   H      H   1    8.793     0.020   .   1   .   .   .   .   .   32    THR   H      .   16491   1
      278    .   1   1   32    32    THR   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   32    THR   HA     .   16491   1
      279    .   1   1   32    32    THR   HB     H   1    3.896     0.020   .   1   .   .   .   .   .   32    THR   HB     .   16491   1
      280    .   1   1   32    32    THR   HG21   H   1    0.834     0.020   .   1   .   .   .   .   .   32    THR   HG2    .   16491   1
      281    .   1   1   32    32    THR   HG22   H   1    0.834     0.020   .   1   .   .   .   .   .   32    THR   HG2    .   16491   1
      282    .   1   1   32    32    THR   HG23   H   1    0.834     0.020   .   1   .   .   .   .   .   32    THR   HG2    .   16491   1
      283    .   1   1   32    32    THR   CA     C   13   63.072    0.400   .   1   .   .   .   .   .   32    THR   CA     .   16491   1
      284    .   1   1   32    32    THR   CB     C   13   68.380    0.400   .   1   .   .   .   .   .   32    THR   CB     .   16491   1
      285    .   1   1   32    32    THR   CG2    C   13   21.028    0.400   .   1   .   .   .   .   .   32    THR   CG2    .   16491   1
      286    .   1   1   32    32    THR   N      N   15   119.718   0.400   .   1   .   .   .   .   .   32    THR   N      .   16491   1
      287    .   1   1   33    33    VAL   H      H   1    8.393     0.020   .   1   .   .   .   .   .   33    VAL   H      .   16491   1
      288    .   1   1   33    33    VAL   HA     H   1    4.712     0.020   .   1   .   .   .   .   .   33    VAL   HA     .   16491   1
      289    .   1   1   33    33    VAL   HB     H   1    1.859     0.020   .   1   .   .   .   .   .   33    VAL   HB     .   16491   1
      290    .   1   1   33    33    VAL   HG11   H   1    0.001     0.020   .   2   .   .   .   .   .   33    VAL   HG1    .   16491   1
      291    .   1   1   33    33    VAL   HG12   H   1    0.001     0.020   .   2   .   .   .   .   .   33    VAL   HG1    .   16491   1
      292    .   1   1   33    33    VAL   HG13   H   1    0.001     0.020   .   2   .   .   .   .   .   33    VAL   HG1    .   16491   1
      293    .   1   1   33    33    VAL   HG21   H   1    0.666     0.020   .   2   .   .   .   .   .   33    VAL   HG2    .   16491   1
      294    .   1   1   33    33    VAL   HG22   H   1    0.666     0.020   .   2   .   .   .   .   .   33    VAL   HG2    .   16491   1
      295    .   1   1   33    33    VAL   HG23   H   1    0.666     0.020   .   2   .   .   .   .   .   33    VAL   HG2    .   16491   1
      296    .   1   1   33    33    VAL   CA     C   13   58.274    0.400   .   1   .   .   .   .   .   33    VAL   CA     .   16491   1
      297    .   1   1   33    33    VAL   CB     C   13   33.309    0.400   .   1   .   .   .   .   .   33    VAL   CB     .   16491   1
      298    .   1   1   33    33    VAL   CG1    C   13   19.060    0.400   .   1   .   .   .   .   .   33    VAL   CG1    .   16491   1
      299    .   1   1   33    33    VAL   CG2    C   13   22.711    0.400   .   1   .   .   .   .   .   33    VAL   CG2    .   16491   1
      300    .   1   1   33    33    VAL   N      N   15   120.513   0.400   .   1   .   .   .   .   .   33    VAL   N      .   16491   1
      301    .   1   1   34    34    SER   H      H   1    7.865     0.020   .   1   .   .   .   .   .   34    SER   H      .   16491   1
      302    .   1   1   34    34    SER   HA     H   1    5.262     0.020   .   1   .   .   .   .   .   34    SER   HA     .   16491   1
      303    .   1   1   34    34    SER   HB2    H   1    3.450     0.020   .   2   .   .   .   .   .   34    SER   HB2    .   16491   1
      304    .   1   1   34    34    SER   HB3    H   1    3.512     0.020   .   2   .   .   .   .   .   34    SER   HB3    .   16491   1
      305    .   1   1   34    34    SER   CA     C   13   56.443    0.400   .   1   .   .   .   .   .   34    SER   CA     .   16491   1
      306    .   1   1   34    34    SER   CB     C   13   64.882    0.400   .   1   .   .   .   .   .   34    SER   CB     .   16491   1
      307    .   1   1   34    34    SER   N      N   15   113.652   0.400   .   1   .   .   .   .   .   34    SER   N      .   16491   1
      308    .   1   1   35    35    VAL   H      H   1    9.531     0.020   .   1   .   .   .   .   .   35    VAL   H      .   16491   1
      309    .   1   1   35    35    VAL   HA     H   1    5.715     0.020   .   1   .   .   .   .   .   35    VAL   HA     .   16491   1
      310    .   1   1   35    35    VAL   HB     H   1    2.369     0.020   .   1   .   .   .   .   .   35    VAL   HB     .   16491   1
      311    .   1   1   35    35    VAL   HG11   H   1    0.796     0.020   .   2   .   .   .   .   .   35    VAL   HG1    .   16491   1
      312    .   1   1   35    35    VAL   HG12   H   1    0.796     0.020   .   2   .   .   .   .   .   35    VAL   HG1    .   16491   1
      313    .   1   1   35    35    VAL   HG13   H   1    0.796     0.020   .   2   .   .   .   .   .   35    VAL   HG1    .   16491   1
      314    .   1   1   35    35    VAL   HG21   H   1    1.203     0.020   .   2   .   .   .   .   .   35    VAL   HG2    .   16491   1
      315    .   1   1   35    35    VAL   HG22   H   1    1.203     0.020   .   2   .   .   .   .   .   35    VAL   HG2    .   16491   1
      316    .   1   1   35    35    VAL   HG23   H   1    1.203     0.020   .   2   .   .   .   .   .   35    VAL   HG2    .   16491   1
      317    .   1   1   35    35    VAL   CA     C   13   58.226    0.400   .   1   .   .   .   .   .   35    VAL   CA     .   16491   1
      318    .   1   1   35    35    VAL   CB     C   13   35.412    0.400   .   1   .   .   .   .   .   35    VAL   CB     .   16491   1
      319    .   1   1   35    35    VAL   CG1    C   13   19.756    0.400   .   1   .   .   .   .   .   35    VAL   CG1    .   16491   1
      320    .   1   1   35    35    VAL   CG2    C   13   21.519    0.400   .   1   .   .   .   .   .   35    VAL   CG2    .   16491   1
      321    .   1   1   35    35    VAL   N      N   15   117.985   0.400   .   1   .   .   .   .   .   35    VAL   N      .   16491   1
      322    .   1   1   36    36    HIS   H      H   1    8.812     0.020   .   1   .   .   .   .   .   36    HIS   H      .   16491   1
      323    .   1   1   36    36    HIS   HA     H   1    5.784     0.020   .   1   .   .   .   .   .   36    HIS   HA     .   16491   1
      324    .   1   1   36    36    HIS   HB2    H   1    2.757     0.020   .   2   .   .   .   .   .   36    HIS   HB2    .   16491   1
      325    .   1   1   36    36    HIS   HB3    H   1    2.913     0.020   .   2   .   .   .   .   .   36    HIS   HB3    .   16491   1
      326    .   1   1   36    36    HIS   HD2    H   1    6.987     0.020   .   1   .   .   .   .   .   36    HIS   HD2    .   16491   1
      327    .   1   1   36    36    HIS   HE1    H   1    7.121     0.020   .   1   .   .   .   .   .   36    HIS   HE1    .   16491   1
      328    .   1   1   36    36    HIS   CA     C   13   54.671    0.400   .   1   .   .   .   .   .   36    HIS   CA     .   16491   1
      329    .   1   1   36    36    HIS   CB     C   13   35.786    0.400   .   1   .   .   .   .   .   36    HIS   CB     .   16491   1
      330    .   1   1   36    36    HIS   N      N   15   118.227   0.400   .   1   .   .   .   .   .   36    HIS   N      .   16491   1
      331    .   1   1   37    37    TYR   H      H   1    9.680     0.020   .   1   .   .   .   .   .   37    TYR   H      .   16491   1
      332    .   1   1   37    37    TYR   HA     H   1    6.201     0.020   .   1   .   .   .   .   .   37    TYR   HA     .   16491   1
      333    .   1   1   37    37    TYR   HB2    H   1    2.922     0.020   .   2   .   .   .   .   .   37    TYR   HB2    .   16491   1
      334    .   1   1   37    37    TYR   HB3    H   1    3.023     0.020   .   2   .   .   .   .   .   37    TYR   HB3    .   16491   1
      335    .   1   1   37    37    TYR   HD1    H   1    6.731     0.020   .   1   .   .   .   .   .   37    TYR   HD1    .   16491   1
      336    .   1   1   37    37    TYR   HD2    H   1    6.731     0.020   .   1   .   .   .   .   .   37    TYR   HD2    .   16491   1
      337    .   1   1   37    37    TYR   HE1    H   1    6.999     0.020   .   1   .   .   .   .   .   37    TYR   HE1    .   16491   1
      338    .   1   1   37    37    TYR   HE2    H   1    6.999     0.020   .   1   .   .   .   .   .   37    TYR   HE2    .   16491   1
      339    .   1   1   37    37    TYR   CA     C   13   56.280    0.400   .   1   .   .   .   .   .   37    TYR   CA     .   16491   1
      340    .   1   1   37    37    TYR   CB     C   13   43.791    0.400   .   1   .   .   .   .   .   37    TYR   CB     .   16491   1
      341    .   1   1   37    37    TYR   N      N   15   116.878   0.400   .   1   .   .   .   .   .   37    TYR   N      .   16491   1
      342    .   1   1   38    38    THR   H      H   1    8.478     0.020   .   1   .   .   .   .   .   38    THR   H      .   16491   1
      343    .   1   1   38    38    THR   HA     H   1    4.374     0.020   .   1   .   .   .   .   .   38    THR   HA     .   16491   1
      344    .   1   1   38    38    THR   HB     H   1    3.361     0.020   .   1   .   .   .   .   .   38    THR   HB     .   16491   1
      345    .   1   1   38    38    THR   HG21   H   1    0.072     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   16491   1
      346    .   1   1   38    38    THR   HG22   H   1    0.072     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   16491   1
      347    .   1   1   38    38    THR   HG23   H   1    0.072     0.020   .   1   .   .   .   .   .   38    THR   HG2    .   16491   1
      348    .   1   1   38    38    THR   CA     C   13   62.692    0.400   .   1   .   .   .   .   .   38    THR   CA     .   16491   1
      349    .   1   1   38    38    THR   CB     C   13   71.675    0.400   .   1   .   .   .   .   .   38    THR   CB     .   16491   1
      350    .   1   1   38    38    THR   CG2    C   13   21.811    0.400   .   1   .   .   .   .   .   38    THR   CG2    .   16491   1
      351    .   1   1   38    38    THR   N      N   15   117.172   0.400   .   1   .   .   .   .   .   38    THR   N      .   16491   1
      352    .   1   1   39    39    GLY   H      H   1    8.332     0.020   .   1   .   .   .   .   .   39    GLY   H      .   16491   1
      353    .   1   1   39    39    GLY   HA2    H   1    1.943     0.020   .   2   .   .   .   .   .   39    GLY   HA2    .   16491   1
      354    .   1   1   39    39    GLY   HA3    H   1    4.624     0.020   .   2   .   .   .   .   .   39    GLY   HA3    .   16491   1
      355    .   1   1   39    39    GLY   CA     C   13   44.767    0.400   .   1   .   .   .   .   .   39    GLY   CA     .   16491   1
      356    .   1   1   39    39    GLY   N      N   15   113.042   0.400   .   1   .   .   .   .   .   39    GLY   N      .   16491   1
      357    .   1   1   40    40    TRP   H      H   1    9.669     0.020   .   1   .   .   .   .   .   40    TRP   H      .   16491   1
      358    .   1   1   40    40    TRP   HA     H   1    5.499     0.020   .   1   .   .   .   .   .   40    TRP   HA     .   16491   1
      359    .   1   1   40    40    TRP   HB2    H   1    2.818     0.020   .   2   .   .   .   .   .   40    TRP   HB2    .   16491   1
      360    .   1   1   40    40    TRP   HB3    H   1    3.218     0.020   .   2   .   .   .   .   .   40    TRP   HB3    .   16491   1
      361    .   1   1   40    40    TRP   HD1    H   1    7.053     0.020   .   1   .   .   .   .   .   40    TRP   HD1    .   16491   1
      362    .   1   1   40    40    TRP   HE3    H   1    7.435     0.020   .   1   .   .   .   .   .   40    TRP   HE3    .   16491   1
      363    .   1   1   40    40    TRP   HH2    H   1    6.835     0.020   .   1   .   .   .   .   .   40    TRP   HH2    .   16491   1
      364    .   1   1   40    40    TRP   HZ2    H   1    7.008     0.020   .   1   .   .   .   .   .   40    TRP   HZ2    .   16491   1
      365    .   1   1   40    40    TRP   HZ3    H   1    7.369     0.020   .   1   .   .   .   .   .   40    TRP   HZ3    .   16491   1
      366    .   1   1   40    40    TRP   CA     C   13   57.026    0.400   .   1   .   .   .   .   .   40    TRP   CA     .   16491   1
      367    .   1   1   40    40    TRP   CB     C   13   34.177    0.400   .   1   .   .   .   .   .   40    TRP   CB     .   16491   1
      368    .   1   1   40    40    TRP   N      N   15   123.550   0.400   .   1   .   .   .   .   .   40    TRP   N      .   16491   1
      369    .   1   1   40    40    TRP   NE1    N   15   129.726   0.400   .   1   .   .   .   .   .   40    TRP   NE1    .   16491   1
      370    .   1   1   41    41    LEU   H      H   1    8.699     0.020   .   1   .   .   .   .   .   41    LEU   H      .   16491   1
      371    .   1   1   41    41    LEU   HA     H   1    5.056     0.020   .   1   .   .   .   .   .   41    LEU   HA     .   16491   1
      372    .   1   1   41    41    LEU   HB2    H   1    1.928     0.020   .   2   .   .   .   .   .   41    LEU   HB2    .   16491   1
      373    .   1   1   41    41    LEU   HB3    H   1    2.415     0.020   .   2   .   .   .   .   .   41    LEU   HB3    .   16491   1
      374    .   1   1   41    41    LEU   HD11   H   1    0.936     0.020   .   2   .   .   .   .   .   41    LEU   HD1    .   16491   1
      375    .   1   1   41    41    LEU   HD12   H   1    0.936     0.020   .   2   .   .   .   .   .   41    LEU   HD1    .   16491   1
      376    .   1   1   41    41    LEU   HD13   H   1    0.936     0.020   .   2   .   .   .   .   .   41    LEU   HD1    .   16491   1
      377    .   1   1   41    41    LEU   HD21   H   1    1.087     0.020   .   2   .   .   .   .   .   41    LEU   HD2    .   16491   1
      378    .   1   1   41    41    LEU   HD22   H   1    1.087     0.020   .   2   .   .   .   .   .   41    LEU   HD2    .   16491   1
      379    .   1   1   41    41    LEU   HD23   H   1    1.087     0.020   .   2   .   .   .   .   .   41    LEU   HD2    .   16491   1
      380    .   1   1   41    41    LEU   HG     H   1    1.980     0.020   .   1   .   .   .   .   .   41    LEU   HG     .   16491   1
      381    .   1   1   41    41    LEU   CA     C   13   54.040    0.400   .   1   .   .   .   .   .   41    LEU   CA     .   16491   1
      382    .   1   1   41    41    LEU   CB     C   13   41.981    0.400   .   1   .   .   .   .   .   41    LEU   CB     .   16491   1
      383    .   1   1   41    41    LEU   CD1    C   13   25.542    0.400   .   1   .   .   .   .   .   41    LEU   CD1    .   16491   1
      384    .   1   1   41    41    LEU   CD2    C   13   23.336    0.400   .   1   .   .   .   .   .   41    LEU   CD2    .   16491   1
      385    .   1   1   41    41    LEU   CG     C   13   27.702    0.400   .   1   .   .   .   .   .   41    LEU   CG     .   16491   1
      386    .   1   1   41    41    LEU   N      N   15   119.318   0.400   .   1   .   .   .   .   .   41    LEU   N      .   16491   1
      387    .   1   1   42    42    THR   H      H   1    9.418     0.020   .   1   .   .   .   .   .   42    THR   H      .   16491   1
      388    .   1   1   42    42    THR   HA     H   1    3.962     0.020   .   1   .   .   .   .   .   42    THR   HA     .   16491   1
      389    .   1   1   42    42    THR   HB     H   1    4.432     0.020   .   1   .   .   .   .   .   42    THR   HB     .   16491   1
      390    .   1   1   42    42    THR   HG21   H   1    1.241     0.020   .   1   .   .   .   .   .   42    THR   HG2    .   16491   1
      391    .   1   1   42    42    THR   HG22   H   1    1.241     0.020   .   1   .   .   .   .   .   42    THR   HG2    .   16491   1
      392    .   1   1   42    42    THR   HG23   H   1    1.241     0.020   .   1   .   .   .   .   .   42    THR   HG2    .   16491   1
      393    .   1   1   42    42    THR   CA     C   13   65.117    0.400   .   1   .   .   .   .   .   42    THR   CA     .   16491   1
      394    .   1   1   42    42    THR   CB     C   13   68.693    0.400   .   1   .   .   .   .   .   42    THR   CB     .   16491   1
      395    .   1   1   42    42    THR   CG2    C   13   22.697    0.400   .   1   .   .   .   .   .   42    THR   CG2    .   16491   1
      396    .   1   1   42    42    THR   N      N   15   112.465   0.400   .   1   .   .   .   .   .   42    THR   N      .   16491   1
      397    .   1   1   43    43    ASP   H      H   1    7.690     0.020   .   1   .   .   .   .   .   43    ASP   H      .   16491   1
      398    .   1   1   43    43    ASP   HA     H   1    4.538     0.020   .   1   .   .   .   .   .   43    ASP   HA     .   16491   1
      399    .   1   1   43    43    ASP   HB2    H   1    2.624     0.020   .   2   .   .   .   .   .   43    ASP   HB2    .   16491   1
      400    .   1   1   43    43    ASP   HB3    H   1    3.032     0.020   .   2   .   .   .   .   .   43    ASP   HB3    .   16491   1
      401    .   1   1   43    43    ASP   CA     C   13   53.655    0.400   .   1   .   .   .   .   .   43    ASP   CA     .   16491   1
      402    .   1   1   43    43    ASP   CB     C   13   40.109    0.400   .   1   .   .   .   .   .   43    ASP   CB     .   16491   1
      403    .   1   1   43    43    ASP   N      N   15   118.952   0.400   .   1   .   .   .   .   .   43    ASP   N      .   16491   1
      404    .   1   1   44    44    GLY   H      H   1    8.043     0.020   .   1   .   .   .   .   .   44    GLY   H      .   16491   1
      405    .   1   1   44    44    GLY   HA2    H   1    3.521     0.020   .   2   .   .   .   .   .   44    GLY   HA2    .   16491   1
      406    .   1   1   44    44    GLY   HA3    H   1    4.318     0.020   .   2   .   .   .   .   .   44    GLY   HA3    .   16491   1
      407    .   1   1   44    44    GLY   CA     C   13   44.869    0.400   .   1   .   .   .   .   .   44    GLY   CA     .   16491   1
      408    .   1   1   44    44    GLY   N      N   15   107.790   0.400   .   1   .   .   .   .   .   44    GLY   N      .   16491   1
      409    .   1   1   45    45    GLN   H      H   1    8.355     0.020   .   1   .   .   .   .   .   45    GLN   H      .   16491   1
      410    .   1   1   45    45    GLN   HA     H   1    4.319     0.020   .   1   .   .   .   .   .   45    GLN   HA     .   16491   1
      411    .   1   1   45    45    GLN   HB2    H   1    2.100     0.020   .   2   .   .   .   .   .   45    GLN   HB2    .   16491   1
      412    .   1   1   45    45    GLN   HB3    H   1    2.230     0.020   .   2   .   .   .   .   .   45    GLN   HB3    .   16491   1
      413    .   1   1   45    45    GLN   HE21   H   1    6.894     0.020   .   2   .   .   .   .   .   45    GLN   HE21   .   16491   1
      414    .   1   1   45    45    GLN   HE22   H   1    8.322     0.020   .   2   .   .   .   .   .   45    GLN   HE22   .   16491   1
      415    .   1   1   45    45    GLN   HG2    H   1    2.231     0.020   .   2   .   .   .   .   .   45    GLN   HG2    .   16491   1
      416    .   1   1   45    45    GLN   HG3    H   1    2.440     0.020   .   2   .   .   .   .   .   45    GLN   HG3    .   16491   1
      417    .   1   1   45    45    GLN   CA     C   13   56.909    0.400   .   1   .   .   .   .   .   45    GLN   CA     .   16491   1
      418    .   1   1   45    45    GLN   CB     C   13   29.837    0.400   .   1   .   .   .   .   .   45    GLN   CB     .   16491   1
      419    .   1   1   45    45    GLN   CG     C   13   34.256    0.400   .   1   .   .   .   .   .   45    GLN   CG     .   16491   1
      420    .   1   1   45    45    GLN   N      N   15   121.541   0.400   .   1   .   .   .   .   .   45    GLN   N      .   16491   1
      421    .   1   1   45    45    GLN   NE2    N   15   114.087   0.400   .   1   .   .   .   .   .   45    GLN   NE2    .   16491   1
      422    .   1   1   46    46    LYS   H      H   1    8.915     0.020   .   1   .   .   .   .   .   46    LYS   H      .   16491   1
      423    .   1   1   46    46    LYS   HA     H   1    4.454     0.020   .   1   .   .   .   .   .   46    LYS   HA     .   16491   1
      424    .   1   1   46    46    LYS   HB2    H   1    1.635     0.020   .   2   .   .   .   .   .   46    LYS   HB2    .   16491   1
      425    .   1   1   46    46    LYS   HB3    H   1    1.691     0.020   .   2   .   .   .   .   .   46    LYS   HB3    .   16491   1
      426    .   1   1   46    46    LYS   HD2    H   1    1.422     0.020   .   2   .   .   .   .   .   46    LYS   HD2    .   16491   1
      427    .   1   1   46    46    LYS   HD3    H   1    1.422     0.020   .   2   .   .   .   .   .   46    LYS   HD3    .   16491   1
      428    .   1   1   46    46    LYS   HE2    H   1    2.695     0.020   .   2   .   .   .   .   .   46    LYS   HE2    .   16491   1
      429    .   1   1   46    46    LYS   HE3    H   1    2.742     0.020   .   2   .   .   .   .   .   46    LYS   HE3    .   16491   1
      430    .   1   1   46    46    LYS   HG2    H   1    0.748     0.020   .   2   .   .   .   .   .   46    LYS   HG2    .   16491   1
      431    .   1   1   46    46    LYS   HG3    H   1    0.748     0.020   .   2   .   .   .   .   .   46    LYS   HG3    .   16491   1
      432    .   1   1   46    46    LYS   CA     C   13   55.782    0.400   .   1   .   .   .   .   .   46    LYS   CA     .   16491   1
      433    .   1   1   46    46    LYS   CB     C   13   33.097    0.400   .   1   .   .   .   .   .   46    LYS   CB     .   16491   1
      434    .   1   1   46    46    LYS   CD     C   13   29.786    0.400   .   1   .   .   .   .   .   46    LYS   CD     .   16491   1
      435    .   1   1   46    46    LYS   CE     C   13   41.296    0.400   .   1   .   .   .   .   .   46    LYS   CE     .   16491   1
      436    .   1   1   46    46    LYS   CG     C   13   24.051    0.400   .   1   .   .   .   .   .   46    LYS   CG     .   16491   1
      437    .   1   1   46    46    LYS   N      N   15   129.310   0.400   .   1   .   .   .   .   .   46    LYS   N      .   16491   1
      438    .   1   1   47    47    PHE   H      H   1    8.440     0.020   .   1   .   .   .   .   .   47    PHE   H      .   16491   1
      439    .   1   1   47    47    PHE   HA     H   1    5.103     0.020   .   1   .   .   .   .   .   47    PHE   HA     .   16491   1
      440    .   1   1   47    47    PHE   HB2    H   1    2.566     0.020   .   2   .   .   .   .   .   47    PHE   HB2    .   16491   1
      441    .   1   1   47    47    PHE   HB3    H   1    3.257     0.020   .   2   .   .   .   .   .   47    PHE   HB3    .   16491   1
      442    .   1   1   47    47    PHE   HD1    H   1    7.003     0.020   .   1   .   .   .   .   .   47    PHE   HD1    .   16491   1
      443    .   1   1   47    47    PHE   HD2    H   1    7.003     0.020   .   1   .   .   .   .   .   47    PHE   HD2    .   16491   1
      444    .   1   1   47    47    PHE   HE1    H   1    7.349     0.020   .   1   .   .   .   .   .   47    PHE   HE1    .   16491   1
      445    .   1   1   47    47    PHE   HE2    H   1    7.349     0.020   .   1   .   .   .   .   .   47    PHE   HE2    .   16491   1
      446    .   1   1   47    47    PHE   HZ     H   1    6.644     0.020   .   1   .   .   .   .   .   47    PHE   HZ     .   16491   1
      447    .   1   1   47    47    PHE   CA     C   13   56.272    0.400   .   1   .   .   .   .   .   47    PHE   CA     .   16491   1
      448    .   1   1   47    47    PHE   CB     C   13   41.094    0.400   .   1   .   .   .   .   .   47    PHE   CB     .   16491   1
      449    .   1   1   47    47    PHE   N      N   15   122.874   0.400   .   1   .   .   .   .   .   47    PHE   N      .   16491   1
      450    .   1   1   48    48    ASP   H      H   1    6.744     0.020   .   1   .   .   .   .   .   48    ASP   H      .   16491   1
      451    .   1   1   48    48    ASP   HA     H   1    4.790     0.020   .   1   .   .   .   .   .   48    ASP   HA     .   16491   1
      452    .   1   1   48    48    ASP   HB2    H   1    2.181     0.020   .   2   .   .   .   .   .   48    ASP   HB2    .   16491   1
      453    .   1   1   48    48    ASP   HB3    H   1    3.458     0.020   .   2   .   .   .   .   .   48    ASP   HB3    .   16491   1
      454    .   1   1   48    48    ASP   CA     C   13   54.518    0.400   .   1   .   .   .   .   .   48    ASP   CA     .   16491   1
      455    .   1   1   48    48    ASP   CB     C   13   43.929    0.400   .   1   .   .   .   .   .   48    ASP   CB     .   16491   1
      456    .   1   1   48    48    ASP   N      N   15   118.152   0.400   .   1   .   .   .   .   .   48    ASP   N      .   16491   1
      457    .   1   1   49    49    SER   H      H   1    8.122     0.020   .   1   .   .   .   .   .   49    SER   H      .   16491   1
      458    .   1   1   49    49    SER   HA     H   1    4.608     0.020   .   1   .   .   .   .   .   49    SER   HA     .   16491   1
      459    .   1   1   49    49    SER   HB2    H   1    3.475     0.020   .   2   .   .   .   .   .   49    SER   HB2    .   16491   1
      460    .   1   1   49    49    SER   HB3    H   1    3.832     0.020   .   2   .   .   .   .   .   49    SER   HB3    .   16491   1
      461    .   1   1   49    49    SER   CA     C   13   56.963    0.400   .   1   .   .   .   .   .   49    SER   CA     .   16491   1
      462    .   1   1   49    49    SER   CB     C   13   64.699    0.400   .   1   .   .   .   .   .   49    SER   CB     .   16491   1
      463    .   1   1   49    49    SER   N      N   15   117.585   0.400   .   1   .   .   .   .   .   49    SER   N      .   16491   1
      464    .   1   1   50    50    SER   H      H   1    8.020     0.020   .   1   .   .   .   .   .   50    SER   H      .   16491   1
      465    .   1   1   50    50    SER   HA     H   1    4.045     0.020   .   1   .   .   .   .   .   50    SER   HA     .   16491   1
      466    .   1   1   50    50    SER   HB2    H   1    3.645     0.020   .   2   .   .   .   .   .   50    SER   HB2    .   16491   1
      467    .   1   1   50    50    SER   HB3    H   1    3.647     0.020   .   2   .   .   .   .   .   50    SER   HB3    .   16491   1
      468    .   1   1   50    50    SER   CA     C   13   61.482    0.400   .   1   .   .   .   .   .   50    SER   CA     .   16491   1
      469    .   1   1   50    50    SER   CB     C   13   61.488    0.400   .   1   .   .   .   .   .   50    SER   CB     .   16491   1
      470    .   1   1   50    50    SER   N      N   15   124.801   0.400   .   1   .   .   .   .   .   50    SER   N      .   16491   1
      471    .   1   1   51    51    LYS   H      H   1    7.730     0.020   .   1   .   .   .   .   .   51    LYS   H      .   16491   1
      472    .   1   1   51    51    LYS   HA     H   1    3.505     0.020   .   1   .   .   .   .   .   51    LYS   HA     .   16491   1
      473    .   1   1   51    51    LYS   HB2    H   1    1.346     0.020   .   2   .   .   .   .   .   51    LYS   HB2    .   16491   1
      474    .   1   1   51    51    LYS   HB3    H   1    1.519     0.020   .   2   .   .   .   .   .   51    LYS   HB3    .   16491   1
      475    .   1   1   51    51    LYS   HD2    H   1    1.277     0.020   .   2   .   .   .   .   .   51    LYS   HD2    .   16491   1
      476    .   1   1   51    51    LYS   HD3    H   1    1.277     0.020   .   2   .   .   .   .   .   51    LYS   HD3    .   16491   1
      477    .   1   1   51    51    LYS   HE2    H   1    2.609     0.020   .   2   .   .   .   .   .   51    LYS   HE2    .   16491   1
      478    .   1   1   51    51    LYS   HE3    H   1    2.609     0.020   .   2   .   .   .   .   .   51    LYS   HE3    .   16491   1
      479    .   1   1   51    51    LYS   HG2    H   1    0.471     0.020   .   2   .   .   .   .   .   51    LYS   HG2    .   16491   1
      480    .   1   1   51    51    LYS   HG3    H   1    0.931     0.020   .   2   .   .   .   .   .   51    LYS   HG3    .   16491   1
      481    .   1   1   51    51    LYS   CA     C   13   58.921    0.400   .   1   .   .   .   .   .   51    LYS   CA     .   16491   1
      482    .   1   1   51    51    LYS   CB     C   13   31.346    0.400   .   1   .   .   .   .   .   51    LYS   CB     .   16491   1
      483    .   1   1   51    51    LYS   CD     C   13   28.701    0.400   .   1   .   .   .   .   .   51    LYS   CD     .   16491   1
      484    .   1   1   51    51    LYS   CE     C   13   41.512    0.400   .   1   .   .   .   .   .   51    LYS   CE     .   16491   1
      485    .   1   1   51    51    LYS   CG     C   13   25.369    0.400   .   1   .   .   .   .   .   51    LYS   CG     .   16491   1
      486    .   1   1   51    51    LYS   N      N   15   124.103   0.400   .   1   .   .   .   .   .   51    LYS   N      .   16491   1
      487    .   1   1   52    52    ASP   H      H   1    7.324     0.020   .   1   .   .   .   .   .   52    ASP   H      .   16491   1
      488    .   1   1   52    52    ASP   HA     H   1    4.284     0.020   .   1   .   .   .   .   .   52    ASP   HA     .   16491   1
      489    .   1   1   52    52    ASP   HB2    H   1    2.624     0.020   .   2   .   .   .   .   .   52    ASP   HB2    .   16491   1
      490    .   1   1   52    52    ASP   HB3    H   1    2.719     0.020   .   2   .   .   .   .   .   52    ASP   HB3    .   16491   1
      491    .   1   1   52    52    ASP   CA     C   13   56.524    0.400   .   1   .   .   .   .   .   52    ASP   CA     .   16491   1
      492    .   1   1   52    52    ASP   CB     C   13   40.201    0.400   .   1   .   .   .   .   .   52    ASP   CB     .   16491   1
      493    .   1   1   52    52    ASP   N      N   15   118.971   0.400   .   1   .   .   .   .   .   52    ASP   N      .   16491   1
      494    .   1   1   53    53    ARG   H      H   1    6.923     0.020   .   1   .   .   .   .   .   53    ARG   H      .   16491   1
      495    .   1   1   53    53    ARG   HA     H   1    4.461     0.020   .   1   .   .   .   .   .   53    ARG   HA     .   16491   1
      496    .   1   1   53    53    ARG   HB2    H   1    1.888     0.020   .   2   .   .   .   .   .   53    ARG   HB2    .   16491   1
      497    .   1   1   53    53    ARG   HB3    H   1    2.026     0.020   .   2   .   .   .   .   .   53    ARG   HB3    .   16491   1
      498    .   1   1   53    53    ARG   HD2    H   1    3.242     0.020   .   2   .   .   .   .   .   53    ARG   HD2    .   16491   1
      499    .   1   1   53    53    ARG   HD3    H   1    3.242     0.020   .   2   .   .   .   .   .   53    ARG   HD3    .   16491   1
      500    .   1   1   53    53    ARG   HG2    H   1    1.670     0.020   .   2   .   .   .   .   .   53    ARG   HG2    .   16491   1
      501    .   1   1   53    53    ARG   HG3    H   1    1.708     0.020   .   2   .   .   .   .   .   53    ARG   HG3    .   16491   1
      502    .   1   1   53    53    ARG   CA     C   13   55.597    0.400   .   1   .   .   .   .   .   53    ARG   CA     .   16491   1
      503    .   1   1   53    53    ARG   CB     C   13   31.289    0.400   .   1   .   .   .   .   .   53    ARG   CB     .   16491   1
      504    .   1   1   53    53    ARG   CD     C   13   43.347    0.400   .   1   .   .   .   .   .   53    ARG   CD     .   16491   1
      505    .   1   1   53    53    ARG   CG     C   13   27.556    0.400   .   1   .   .   .   .   .   53    ARG   CG     .   16491   1
      506    .   1   1   53    53    ARG   N      N   15   114.803   0.400   .   1   .   .   .   .   .   53    ARG   N      .   16491   1
      507    .   1   1   54    54    ASN   H      H   1    7.827     0.020   .   1   .   .   .   .   .   54    ASN   H      .   16491   1
      508    .   1   1   54    54    ASN   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   54    ASN   HA     .   16491   1
      509    .   1   1   54    54    ASN   HB2    H   1    2.639     0.020   .   2   .   .   .   .   .   54    ASN   HB2    .   16491   1
      510    .   1   1   54    54    ASN   HB3    H   1    3.169     0.020   .   2   .   .   .   .   .   54    ASN   HB3    .   16491   1
      511    .   1   1   54    54    ASN   HD21   H   1    6.886     0.020   .   2   .   .   .   .   .   54    ASN   HD21   .   16491   1
      512    .   1   1   54    54    ASN   HD22   H   1    7.678     0.020   .   2   .   .   .   .   .   54    ASN   HD22   .   16491   1
      513    .   1   1   54    54    ASN   CA     C   13   54.339    0.400   .   1   .   .   .   .   .   54    ASN   CA     .   16491   1
      514    .   1   1   54    54    ASN   CB     C   13   37.849    0.400   .   1   .   .   .   .   .   54    ASN   CB     .   16491   1
      515    .   1   1   54    54    ASN   N      N   15   117.421   0.400   .   1   .   .   .   .   .   54    ASN   N      .   16491   1
      516    .   1   1   54    54    ASN   ND2    N   15   112.725   0.400   .   1   .   .   .   .   .   54    ASN   ND2    .   16491   1
      517    .   1   1   55    55    ASP   H      H   1    7.580     0.020   .   1   .   .   .   .   .   55    ASP   H      .   16491   1
      518    .   1   1   55    55    ASP   HA     H   1    5.360     0.020   .   1   .   .   .   .   .   55    ASP   HA     .   16491   1
      519    .   1   1   55    55    ASP   HB2    H   1    2.403     0.020   .   2   .   .   .   .   .   55    ASP   HB2    .   16491   1
      520    .   1   1   55    55    ASP   HB3    H   1    2.783     0.020   .   2   .   .   .   .   .   55    ASP   HB3    .   16491   1
      521    .   1   1   55    55    ASP   CA     C   13   51.697    0.400   .   1   .   .   .   .   .   55    ASP   CA     .   16491   1
      522    .   1   1   55    55    ASP   CB     C   13   43.377    0.400   .   1   .   .   .   .   .   55    ASP   CB     .   16491   1
      523    .   1   1   55    55    ASP   N      N   15   115.802   0.400   .   1   .   .   .   .   .   55    ASP   N      .   16491   1
      524    .   1   1   56    56    PRO   HA     H   1    4.022     0.020   .   1   .   .   .   .   .   56    PRO   HA     .   16491   1
      525    .   1   1   56    56    PRO   HB2    H   1    1.350     0.020   .   2   .   .   .   .   .   56    PRO   HB2    .   16491   1
      526    .   1   1   56    56    PRO   HB3    H   1    1.526     0.020   .   2   .   .   .   .   .   56    PRO   HB3    .   16491   1
      527    .   1   1   56    56    PRO   HD2    H   1    3.593     0.020   .   2   .   .   .   .   .   56    PRO   HD2    .   16491   1
      528    .   1   1   56    56    PRO   HD3    H   1    3.808     0.020   .   2   .   .   .   .   .   56    PRO   HD3    .   16491   1
      529    .   1   1   56    56    PRO   HG2    H   1    1.355     0.020   .   2   .   .   .   .   .   56    PRO   HG2    .   16491   1
      530    .   1   1   56    56    PRO   HG3    H   1    1.798     0.020   .   2   .   .   .   .   .   56    PRO   HG3    .   16491   1
      531    .   1   1   56    56    PRO   CA     C   13   63.115    0.400   .   1   .   .   .   .   .   56    PRO   CA     .   16491   1
      532    .   1   1   56    56    PRO   CB     C   13   32.348    0.400   .   1   .   .   .   .   .   56    PRO   CB     .   16491   1
      533    .   1   1   56    56    PRO   CD     C   13   50.571    0.400   .   1   .   .   .   .   .   56    PRO   CD     .   16491   1
      534    .   1   1   56    56    PRO   CG     C   13   26.882    0.400   .   1   .   .   .   .   .   56    PRO   CG     .   16491   1
      535    .   1   1   57    57    PHE   H      H   1    9.207     0.020   .   1   .   .   .   .   .   57    PHE   H      .   16491   1
      536    .   1   1   57    57    PHE   HA     H   1    4.874     0.020   .   1   .   .   .   .   .   57    PHE   HA     .   16491   1
      537    .   1   1   57    57    PHE   HB2    H   1    3.303     0.020   .   2   .   .   .   .   .   57    PHE   HB2    .   16491   1
      538    .   1   1   57    57    PHE   HB3    H   1    3.536     0.020   .   2   .   .   .   .   .   57    PHE   HB3    .   16491   1
      539    .   1   1   57    57    PHE   HD1    H   1    7.370     0.020   .   1   .   .   .   .   .   57    PHE   HD1    .   16491   1
      540    .   1   1   57    57    PHE   HD2    H   1    7.370     0.020   .   1   .   .   .   .   .   57    PHE   HD2    .   16491   1
      541    .   1   1   57    57    PHE   HE1    H   1    6.880     0.020   .   1   .   .   .   .   .   57    PHE   HE1    .   16491   1
      542    .   1   1   57    57    PHE   HE2    H   1    6.880     0.020   .   1   .   .   .   .   .   57    PHE   HE2    .   16491   1
      543    .   1   1   57    57    PHE   HZ     H   1    6.739     0.020   .   1   .   .   .   .   .   57    PHE   HZ     .   16491   1
      544    .   1   1   57    57    PHE   CA     C   13   57.290    0.400   .   1   .   .   .   .   .   57    PHE   CA     .   16491   1
      545    .   1   1   57    57    PHE   CB     C   13   42.517    0.400   .   1   .   .   .   .   .   57    PHE   CB     .   16491   1
      546    .   1   1   57    57    PHE   N      N   15   124.509   0.400   .   1   .   .   .   .   .   57    PHE   N      .   16491   1
      547    .   1   1   58    58    ALA   H      H   1    7.942     0.020   .   1   .   .   .   .   .   58    ALA   H      .   16491   1
      548    .   1   1   58    58    ALA   HA     H   1    5.928     0.020   .   1   .   .   .   .   .   58    ALA   HA     .   16491   1
      549    .   1   1   58    58    ALA   HB1    H   1    1.081     0.020   .   1   .   .   .   .   .   58    ALA   HB     .   16491   1
      550    .   1   1   58    58    ALA   HB2    H   1    1.081     0.020   .   1   .   .   .   .   .   58    ALA   HB     .   16491   1
      551    .   1   1   58    58    ALA   HB3    H   1    1.081     0.020   .   1   .   .   .   .   .   58    ALA   HB     .   16491   1
      552    .   1   1   58    58    ALA   CA     C   13   49.705    0.400   .   1   .   .   .   .   .   58    ALA   CA     .   16491   1
      553    .   1   1   58    58    ALA   CB     C   13   21.621    0.400   .   1   .   .   .   .   .   58    ALA   CB     .   16491   1
      554    .   1   1   58    58    ALA   N      N   15   130.661   0.400   .   1   .   .   .   .   .   58    ALA   N      .   16491   1
      555    .   1   1   59    59    PHE   H      H   1    8.455     0.020   .   1   .   .   .   .   .   59    PHE   H      .   16491   1
      556    .   1   1   59    59    PHE   HA     H   1    4.660     0.020   .   1   .   .   .   .   .   59    PHE   HA     .   16491   1
      557    .   1   1   59    59    PHE   HB2    H   1    2.634     0.020   .   2   .   .   .   .   .   59    PHE   HB2    .   16491   1
      558    .   1   1   59    59    PHE   HB3    H   1    2.994     0.020   .   2   .   .   .   .   .   59    PHE   HB3    .   16491   1
      559    .   1   1   59    59    PHE   HD1    H   1    7.024     0.020   .   1   .   .   .   .   .   59    PHE   HD1    .   16491   1
      560    .   1   1   59    59    PHE   HD2    H   1    7.024     0.020   .   1   .   .   .   .   .   59    PHE   HD2    .   16491   1
      561    .   1   1   59    59    PHE   HE1    H   1    6.877     0.020   .   1   .   .   .   .   .   59    PHE   HE1    .   16491   1
      562    .   1   1   59    59    PHE   HE2    H   1    6.877     0.020   .   1   .   .   .   .   .   59    PHE   HE2    .   16491   1
      563    .   1   1   59    59    PHE   HZ     H   1    7.293     0.020   .   1   .   .   .   .   .   59    PHE   HZ     .   16491   1
      564    .   1   1   59    59    PHE   CA     C   13   55.610    0.400   .   1   .   .   .   .   .   59    PHE   CA     .   16491   1
      565    .   1   1   59    59    PHE   CB     C   13   40.857    0.400   .   1   .   .   .   .   .   59    PHE   CB     .   16491   1
      566    .   1   1   59    59    PHE   N      N   15   114.967   0.400   .   1   .   .   .   .   .   59    PHE   N      .   16491   1
      567    .   1   1   60    60    VAL   H      H   1    8.168     0.020   .   1   .   .   .   .   .   60    VAL   H      .   16491   1
      568    .   1   1   60    60    VAL   HA     H   1    4.084     0.020   .   1   .   .   .   .   .   60    VAL   HA     .   16491   1
      569    .   1   1   60    60    VAL   HB     H   1    1.945     0.020   .   1   .   .   .   .   .   60    VAL   HB     .   16491   1
      570    .   1   1   60    60    VAL   HG11   H   1    0.629     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   16491   1
      571    .   1   1   60    60    VAL   HG12   H   1    0.629     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   16491   1
      572    .   1   1   60    60    VAL   HG13   H   1    0.629     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   16491   1
      573    .   1   1   60    60    VAL   HG21   H   1    0.905     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   16491   1
      574    .   1   1   60    60    VAL   HG22   H   1    0.905     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   16491   1
      575    .   1   1   60    60    VAL   HG23   H   1    0.905     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   16491   1
      576    .   1   1   60    60    VAL   CA     C   13   61.907    0.400   .   1   .   .   .   .   .   60    VAL   CA     .   16491   1
      577    .   1   1   60    60    VAL   CB     C   13   31.564    0.400   .   1   .   .   .   .   .   60    VAL   CB     .   16491   1
      578    .   1   1   60    60    VAL   CG1    C   13   20.388    0.400   .   1   .   .   .   .   .   60    VAL   CG1    .   16491   1
      579    .   1   1   60    60    VAL   CG2    C   13   20.928    0.400   .   1   .   .   .   .   .   60    VAL   CG2    .   16491   1
      580    .   1   1   60    60    VAL   N      N   15   120.308   0.400   .   1   .   .   .   .   .   60    VAL   N      .   16491   1
      581    .   1   1   61    61    LEU   H      H   1    8.900     0.020   .   1   .   .   .   .   .   61    LEU   H      .   16491   1
      582    .   1   1   61    61    LEU   HA     H   1    4.248     0.020   .   1   .   .   .   .   .   61    LEU   HA     .   16491   1
      583    .   1   1   61    61    LEU   HB2    H   1    1.126     0.020   .   2   .   .   .   .   .   61    LEU   HB2    .   16491   1
      584    .   1   1   61    61    LEU   HB3    H   1    1.989     0.020   .   2   .   .   .   .   .   61    LEU   HB3    .   16491   1
      585    .   1   1   61    61    LEU   HD11   H   1    1.140     0.020   .   2   .   .   .   .   .   61    LEU   HD1    .   16491   1
      586    .   1   1   61    61    LEU   HD12   H   1    1.140     0.020   .   2   .   .   .   .   .   61    LEU   HD1    .   16491   1
      587    .   1   1   61    61    LEU   HD13   H   1    1.140     0.020   .   2   .   .   .   .   .   61    LEU   HD1    .   16491   1
      588    .   1   1   61    61    LEU   HD21   H   1    0.583     0.020   .   2   .   .   .   .   .   61    LEU   HD2    .   16491   1
      589    .   1   1   61    61    LEU   HD22   H   1    0.583     0.020   .   2   .   .   .   .   .   61    LEU   HD2    .   16491   1
      590    .   1   1   61    61    LEU   HD23   H   1    0.583     0.020   .   2   .   .   .   .   .   61    LEU   HD2    .   16491   1
      591    .   1   1   61    61    LEU   HG     H   1    1.320     0.020   .   1   .   .   .   .   .   61    LEU   HG     .   16491   1
      592    .   1   1   61    61    LEU   CA     C   13   56.558    0.400   .   1   .   .   .   .   .   61    LEU   CA     .   16491   1
      593    .   1   1   61    61    LEU   CB     C   13   41.736    0.400   .   1   .   .   .   .   .   61    LEU   CB     .   16491   1
      594    .   1   1   61    61    LEU   CD1    C   13   25.825    0.400   .   1   .   .   .   .   .   61    LEU   CD1    .   16491   1
      595    .   1   1   61    61    LEU   CD2    C   13   26.864    0.400   .   1   .   .   .   .   .   61    LEU   CD2    .   16491   1
      596    .   1   1   61    61    LEU   CG     C   13   26.776    0.400   .   1   .   .   .   .   .   61    LEU   CG     .   16491   1
      597    .   1   1   61    61    LEU   N      N   15   134.513   0.400   .   1   .   .   .   .   .   61    LEU   N      .   16491   1
      598    .   1   1   62    62    GLY   H      H   1    9.652     0.020   .   1   .   .   .   .   .   62    GLY   H      .   16491   1
      599    .   1   1   62    62    GLY   HA2    H   1    3.558     0.020   .   2   .   .   .   .   .   62    GLY   HA2    .   16491   1
      600    .   1   1   62    62    GLY   HA3    H   1    4.154     0.020   .   2   .   .   .   .   .   62    GLY   HA3    .   16491   1
      601    .   1   1   62    62    GLY   CA     C   13   45.721    0.400   .   1   .   .   .   .   .   62    GLY   CA     .   16491   1
      602    .   1   1   62    62    GLY   N      N   15   119.352   0.400   .   1   .   .   .   .   .   62    GLY   N      .   16491   1
      603    .   1   1   63    63    GLY   H      H   1    8.338     0.020   .   1   .   .   .   .   .   63    GLY   H      .   16491   1
      604    .   1   1   63    63    GLY   HA2    H   1    3.557     0.020   .   2   .   .   .   .   .   63    GLY   HA2    .   16491   1
      605    .   1   1   63    63    GLY   HA3    H   1    4.298     0.020   .   2   .   .   .   .   .   63    GLY   HA3    .   16491   1
      606    .   1   1   63    63    GLY   CA     C   13   45.442    0.400   .   1   .   .   .   .   .   63    GLY   CA     .   16491   1
      607    .   1   1   63    63    GLY   N      N   15   107.002   0.400   .   1   .   .   .   .   .   63    GLY   N      .   16491   1
      608    .   1   1   64    64    GLY   H      H   1    9.301     0.020   .   1   .   .   .   .   .   64    GLY   H      .   16491   1
      609    .   1   1   64    64    GLY   HA2    H   1    4.057     0.020   .   2   .   .   .   .   .   64    GLY   HA2    .   16491   1
      610    .   1   1   64    64    GLY   HA3    H   1    4.057     0.020   .   2   .   .   .   .   .   64    GLY   HA3    .   16491   1
      611    .   1   1   64    64    GLY   CA     C   13   46.425    0.400   .   1   .   .   .   .   .   64    GLY   CA     .   16491   1
      612    .   1   1   64    64    GLY   N      N   15   112.092   0.400   .   1   .   .   .   .   .   64    GLY   N      .   16491   1
      613    .   1   1   65    65    MET   H      H   1    9.574     0.020   .   1   .   .   .   .   .   65    MET   H      .   16491   1
      614    .   1   1   65    65    MET   HA     H   1    4.546     0.020   .   1   .   .   .   .   .   65    MET   HA     .   16491   1
      615    .   1   1   65    65    MET   HB2    H   1    2.088     0.020   .   2   .   .   .   .   .   65    MET   HB2    .   16491   1
      616    .   1   1   65    65    MET   HB3    H   1    2.329     0.020   .   2   .   .   .   .   .   65    MET   HB3    .   16491   1
      617    .   1   1   65    65    MET   HG2    H   1    2.573     0.020   .   2   .   .   .   .   .   65    MET   HG2    .   16491   1
      618    .   1   1   65    65    MET   HG3    H   1    2.641     0.020   .   2   .   .   .   .   .   65    MET   HG3    .   16491   1
      619    .   1   1   65    65    MET   CA     C   13   55.641    0.400   .   1   .   .   .   .   .   65    MET   CA     .   16491   1
      620    .   1   1   65    65    MET   CB     C   13   33.268    0.400   .   1   .   .   .   .   .   65    MET   CB     .   16491   1
      621    .   1   1   65    65    MET   CG     C   13   32.395    0.400   .   1   .   .   .   .   .   65    MET   CG     .   16491   1
      622    .   1   1   65    65    MET   N      N   15   118.659   0.400   .   1   .   .   .   .   .   65    MET   N      .   16491   1
      623    .   1   1   66    66    VAL   H      H   1    6.867     0.020   .   1   .   .   .   .   .   66    VAL   H      .   16491   1
      624    .   1   1   66    66    VAL   HA     H   1    4.454     0.020   .   1   .   .   .   .   .   66    VAL   HA     .   16491   1
      625    .   1   1   66    66    VAL   HB     H   1    1.235     0.020   .   1   .   .   .   .   .   66    VAL   HB     .   16491   1
      626    .   1   1   66    66    VAL   HG11   H   1    -0.094    0.020   .   2   .   .   .   .   .   66    VAL   HG1    .   16491   1
      627    .   1   1   66    66    VAL   HG12   H   1    -0.094    0.020   .   2   .   .   .   .   .   66    VAL   HG1    .   16491   1
      628    .   1   1   66    66    VAL   HG13   H   1    -0.094    0.020   .   2   .   .   .   .   .   66    VAL   HG1    .   16491   1
      629    .   1   1   66    66    VAL   HG21   H   1    0.516     0.020   .   2   .   .   .   .   .   66    VAL   HG2    .   16491   1
      630    .   1   1   66    66    VAL   HG22   H   1    0.516     0.020   .   2   .   .   .   .   .   66    VAL   HG2    .   16491   1
      631    .   1   1   66    66    VAL   HG23   H   1    0.516     0.020   .   2   .   .   .   .   .   66    VAL   HG2    .   16491   1
      632    .   1   1   66    66    VAL   CA     C   13   57.545    0.400   .   1   .   .   .   .   .   66    VAL   CA     .   16491   1
      633    .   1   1   66    66    VAL   CB     C   13   35.736    0.400   .   1   .   .   .   .   .   66    VAL   CB     .   16491   1
      634    .   1   1   66    66    VAL   CG1    C   13   21.678    0.400   .   1   .   .   .   .   .   66    VAL   CG1    .   16491   1
      635    .   1   1   66    66    VAL   CG2    C   13   19.301    0.400   .   1   .   .   .   .   .   66    VAL   CG2    .   16491   1
      636    .   1   1   66    66    VAL   N      N   15   108.649   0.400   .   1   .   .   .   .   .   66    VAL   N      .   16491   1
      637    .   1   1   67    67    ILE   H      H   1    7.158     0.020   .   1   .   .   .   .   .   67    ILE   H      .   16491   1
      638    .   1   1   67    67    ILE   HA     H   1    3.894     0.020   .   1   .   .   .   .   .   67    ILE   HA     .   16491   1
      639    .   1   1   67    67    ILE   HB     H   1    2.139     0.020   .   1   .   .   .   .   .   67    ILE   HB     .   16491   1
      640    .   1   1   67    67    ILE   HD11   H   1    0.518     0.020   .   1   .   .   .   .   .   67    ILE   HD1    .   16491   1
      641    .   1   1   67    67    ILE   HD12   H   1    0.518     0.020   .   1   .   .   .   .   .   67    ILE   HD1    .   16491   1
      642    .   1   1   67    67    ILE   HD13   H   1    0.518     0.020   .   1   .   .   .   .   .   67    ILE   HD1    .   16491   1
      643    .   1   1   67    67    ILE   HG12   H   1    0.443     0.020   .   2   .   .   .   .   .   67    ILE   HG12   .   16491   1
      644    .   1   1   67    67    ILE   HG13   H   1    0.960     0.020   .   2   .   .   .   .   .   67    ILE   HG13   .   16491   1
      645    .   1   1   67    67    ILE   HG21   H   1    -0.066    0.020   .   1   .   .   .   .   .   67    ILE   HG2    .   16491   1
      646    .   1   1   67    67    ILE   HG22   H   1    -0.066    0.020   .   1   .   .   .   .   .   67    ILE   HG2    .   16491   1
      647    .   1   1   67    67    ILE   HG23   H   1    -0.066    0.020   .   1   .   .   .   .   .   67    ILE   HG2    .   16491   1
      648    .   1   1   67    67    ILE   CA     C   13   62.065    0.400   .   1   .   .   .   .   .   67    ILE   CA     .   16491   1
      649    .   1   1   67    67    ILE   CB     C   13   37.130    0.400   .   1   .   .   .   .   .   67    ILE   CB     .   16491   1
      650    .   1   1   67    67    ILE   CD1    C   13   14.341    0.400   .   1   .   .   .   .   .   67    ILE   CD1    .   16491   1
      651    .   1   1   67    67    ILE   CG1    C   13   24.988    0.400   .   1   .   .   .   .   .   67    ILE   CG1    .   16491   1
      652    .   1   1   67    67    ILE   CG2    C   13   17.981    0.400   .   1   .   .   .   .   .   67    ILE   CG2    .   16491   1
      653    .   1   1   67    67    ILE   N      N   15   111.614   0.400   .   1   .   .   .   .   .   67    ILE   N      .   16491   1
      654    .   1   1   68    68    LYS   H      H   1    9.182     0.020   .   1   .   .   .   .   .   68    LYS   H      .   16491   1
      655    .   1   1   68    68    LYS   HA     H   1    4.241     0.020   .   1   .   .   .   .   .   68    LYS   HA     .   16491   1
      656    .   1   1   68    68    LYS   HB2    H   1    1.711     0.020   .   2   .   .   .   .   .   68    LYS   HB2    .   16491   1
      657    .   1   1   68    68    LYS   HB3    H   1    1.900     0.020   .   2   .   .   .   .   .   68    LYS   HB3    .   16491   1
      658    .   1   1   68    68    LYS   HD2    H   1    1.758     0.020   .   2   .   .   .   .   .   68    LYS   HD2    .   16491   1
      659    .   1   1   68    68    LYS   HD3    H   1    1.758     0.020   .   2   .   .   .   .   .   68    LYS   HD3    .   16491   1
      660    .   1   1   68    68    LYS   HE2    H   1    3.037     0.020   .   2   .   .   .   .   .   68    LYS   HE2    .   16491   1
      661    .   1   1   68    68    LYS   HE3    H   1    3.037     0.020   .   2   .   .   .   .   .   68    LYS   HE3    .   16491   1
      662    .   1   1   68    68    LYS   HG2    H   1    1.627     0.020   .   2   .   .   .   .   .   68    LYS   HG2    .   16491   1
      663    .   1   1   68    68    LYS   HG3    H   1    1.628     0.020   .   2   .   .   .   .   .   68    LYS   HG3    .   16491   1
      664    .   1   1   68    68    LYS   CA     C   13   60.042    0.400   .   1   .   .   .   .   .   68    LYS   CA     .   16491   1
      665    .   1   1   68    68    LYS   CB     C   13   33.366    0.400   .   1   .   .   .   .   .   68    LYS   CB     .   16491   1
      666    .   1   1   68    68    LYS   CD     C   13   29.473    0.400   .   1   .   .   .   .   .   68    LYS   CD     .   16491   1
      667    .   1   1   68    68    LYS   CE     C   13   42.214    0.400   .   1   .   .   .   .   .   68    LYS   CE     .   16491   1
      668    .   1   1   68    68    LYS   CG     C   13   25.993    0.400   .   1   .   .   .   .   .   68    LYS   CG     .   16491   1
      669    .   1   1   68    68    LYS   N      N   15   125.685   0.400   .   1   .   .   .   .   .   68    LYS   N      .   16491   1
      670    .   1   1   69    69    GLY   H      H   1    9.653     0.020   .   1   .   .   .   .   .   69    GLY   H      .   16491   1
      671    .   1   1   69    69    GLY   HA2    H   1    3.595     0.020   .   2   .   .   .   .   .   69    GLY   HA2    .   16491   1
      672    .   1   1   69    69    GLY   HA3    H   1    3.971     0.020   .   2   .   .   .   .   .   69    GLY   HA3    .   16491   1
      673    .   1   1   69    69    GLY   CA     C   13   47.597    0.400   .   1   .   .   .   .   .   69    GLY   CA     .   16491   1
      674    .   1   1   69    69    GLY   N      N   15   102.438   0.400   .   1   .   .   .   .   .   69    GLY   N      .   16491   1
      675    .   1   1   70    70    TRP   H      H   1    7.745     0.020   .   1   .   .   .   .   .   70    TRP   H      .   16491   1
      676    .   1   1   70    70    TRP   HA     H   1    4.152     0.020   .   1   .   .   .   .   .   70    TRP   HA     .   16491   1
      677    .   1   1   70    70    TRP   HB2    H   1    2.673     0.020   .   2   .   .   .   .   .   70    TRP   HB2    .   16491   1
      678    .   1   1   70    70    TRP   HB3    H   1    2.979     0.020   .   2   .   .   .   .   .   70    TRP   HB3    .   16491   1
      679    .   1   1   70    70    TRP   HD1    H   1    6.164     0.020   .   1   .   .   .   .   .   70    TRP   HD1    .   16491   1
      680    .   1   1   70    70    TRP   HE3    H   1    6.442     0.020   .   1   .   .   .   .   .   70    TRP   HE3    .   16491   1
      681    .   1   1   70    70    TRP   HH2    H   1    5.923     0.020   .   1   .   .   .   .   .   70    TRP   HH2    .   16491   1
      682    .   1   1   70    70    TRP   HZ2    H   1    5.974     0.020   .   1   .   .   .   .   .   70    TRP   HZ2    .   16491   1
      683    .   1   1   70    70    TRP   HZ3    H   1    6.547     0.020   .   1   .   .   .   .   .   70    TRP   HZ3    .   16491   1
      684    .   1   1   70    70    TRP   CA     C   13   60.737    0.400   .   1   .   .   .   .   .   70    TRP   CA     .   16491   1
      685    .   1   1   70    70    TRP   CB     C   13   29.185    0.400   .   1   .   .   .   .   .   70    TRP   CB     .   16491   1
      686    .   1   1   70    70    TRP   N      N   15   120.118   0.400   .   1   .   .   .   .   .   70    TRP   N      .   16491   1
      687    .   1   1   71    71    ASP   H      H   1    7.058     0.020   .   1   .   .   .   .   .   71    ASP   H      .   16491   1
      688    .   1   1   71    71    ASP   HA     H   1    4.878     0.020   .   1   .   .   .   .   .   71    ASP   HA     .   16491   1
      689    .   1   1   71    71    ASP   HB2    H   1    2.555     0.020   .   2   .   .   .   .   .   71    ASP   HB2    .   16491   1
      690    .   1   1   71    71    ASP   HB3    H   1    2.745     0.020   .   2   .   .   .   .   .   71    ASP   HB3    .   16491   1
      691    .   1   1   71    71    ASP   CA     C   13   57.165    0.400   .   1   .   .   .   .   .   71    ASP   CA     .   16491   1
      692    .   1   1   71    71    ASP   CB     C   13   40.749    0.400   .   1   .   .   .   .   .   71    ASP   CB     .   16491   1
      693    .   1   1   71    71    ASP   N      N   15   120.287   0.400   .   1   .   .   .   .   .   71    ASP   N      .   16491   1
      694    .   1   1   72    72    GLU   H      H   1    7.856     0.020   .   1   .   .   .   .   .   72    GLU   H      .   16491   1
      695    .   1   1   72    72    GLU   HA     H   1    4.120     0.020   .   1   .   .   .   .   .   72    GLU   HA     .   16491   1
      696    .   1   1   72    72    GLU   HB2    H   1    1.783     0.020   .   2   .   .   .   .   .   72    GLU   HB2    .   16491   1
      697    .   1   1   72    72    GLU   HB3    H   1    2.025     0.020   .   2   .   .   .   .   .   72    GLU   HB3    .   16491   1
      698    .   1   1   72    72    GLU   HG2    H   1    1.871     0.020   .   2   .   .   .   .   .   72    GLU   HG2    .   16491   1
      699    .   1   1   72    72    GLU   HG3    H   1    2.393     0.020   .   2   .   .   .   .   .   72    GLU   HG3    .   16491   1
      700    .   1   1   72    72    GLU   CA     C   13   58.236    0.400   .   1   .   .   .   .   .   72    GLU   CA     .   16491   1
      701    .   1   1   72    72    GLU   CB     C   13   30.409    0.400   .   1   .   .   .   .   .   72    GLU   CB     .   16491   1
      702    .   1   1   72    72    GLU   CG     C   13   35.800    0.400   .   1   .   .   .   .   .   72    GLU   CG     .   16491   1
      703    .   1   1   72    72    GLU   N      N   15   114.126   0.400   .   1   .   .   .   .   .   72    GLU   N      .   16491   1
      704    .   1   1   73    73    GLY   H      H   1    7.732     0.020   .   1   .   .   .   .   .   73    GLY   H      .   16491   1
      705    .   1   1   73    73    GLY   HA2    H   1    3.565     0.020   .   2   .   .   .   .   .   73    GLY   HA2    .   16491   1
      706    .   1   1   73    73    GLY   HA3    H   1    3.565     0.020   .   2   .   .   .   .   .   73    GLY   HA3    .   16491   1
      707    .   1   1   73    73    GLY   CA     C   13   47.427    0.400   .   1   .   .   .   .   .   73    GLY   CA     .   16491   1
      708    .   1   1   73    73    GLY   N      N   15   104.848   0.400   .   1   .   .   .   .   .   73    GLY   N      .   16491   1
      709    .   1   1   74    74    VAL   H      H   1    8.138     0.020   .   1   .   .   .   .   .   74    VAL   H      .   16491   1
      710    .   1   1   74    74    VAL   HA     H   1    3.630     0.020   .   1   .   .   .   .   .   74    VAL   HA     .   16491   1
      711    .   1   1   74    74    VAL   HB     H   1    2.054     0.020   .   1   .   .   .   .   .   74    VAL   HB     .   16491   1
      712    .   1   1   74    74    VAL   HG11   H   1    0.705     0.020   .   2   .   .   .   .   .   74    VAL   HG1    .   16491   1
      713    .   1   1   74    74    VAL   HG12   H   1    0.705     0.020   .   2   .   .   .   .   .   74    VAL   HG1    .   16491   1
      714    .   1   1   74    74    VAL   HG13   H   1    0.705     0.020   .   2   .   .   .   .   .   74    VAL   HG1    .   16491   1
      715    .   1   1   74    74    VAL   HG21   H   1    0.852     0.020   .   2   .   .   .   .   .   74    VAL   HG2    .   16491   1
      716    .   1   1   74    74    VAL   HG22   H   1    0.852     0.020   .   2   .   .   .   .   .   74    VAL   HG2    .   16491   1
      717    .   1   1   74    74    VAL   HG23   H   1    0.852     0.020   .   2   .   .   .   .   .   74    VAL   HG2    .   16491   1
      718    .   1   1   74    74    VAL   CA     C   13   63.679    0.400   .   1   .   .   .   .   .   74    VAL   CA     .   16491   1
      719    .   1   1   74    74    VAL   CB     C   13   31.206    0.400   .   1   .   .   .   .   .   74    VAL   CB     .   16491   1
      720    .   1   1   74    74    VAL   CG1    C   13   21.159    0.400   .   1   .   .   .   .   .   74    VAL   CG1    .   16491   1
      721    .   1   1   74    74    VAL   CG2    C   13   23.782    0.400   .   1   .   .   .   .   .   74    VAL   CG2    .   16491   1
      722    .   1   1   74    74    VAL   N      N   15   117.660   0.400   .   1   .   .   .   .   .   74    VAL   N      .   16491   1
      723    .   1   1   75    75    GLN   H      H   1    6.431     0.020   .   1   .   .   .   .   .   75    GLN   H      .   16491   1
      724    .   1   1   75    75    GLN   HA     H   1    3.598     0.020   .   1   .   .   .   .   .   75    GLN   HA     .   16491   1
      725    .   1   1   75    75    GLN   HB2    H   1    1.981     0.020   .   2   .   .   .   .   .   75    GLN   HB2    .   16491   1
      726    .   1   1   75    75    GLN   HB3    H   1    2.108     0.020   .   2   .   .   .   .   .   75    GLN   HB3    .   16491   1
      727    .   1   1   75    75    GLN   HE21   H   1    6.996     0.020   .   2   .   .   .   .   .   75    GLN   HE21   .   16491   1
      728    .   1   1   75    75    GLN   HE22   H   1    7.942     0.020   .   2   .   .   .   .   .   75    GLN   HE22   .   16491   1
      729    .   1   1   75    75    GLN   HG2    H   1    1.967     0.020   .   2   .   .   .   .   .   75    GLN   HG2    .   16491   1
      730    .   1   1   75    75    GLN   HG3    H   1    2.639     0.020   .   2   .   .   .   .   .   75    GLN   HG3    .   16491   1
      731    .   1   1   75    75    GLN   CA     C   13   58.343    0.400   .   1   .   .   .   .   .   75    GLN   CA     .   16491   1
      732    .   1   1   75    75    GLN   CB     C   13   28.747    0.400   .   1   .   .   .   .   .   75    GLN   CB     .   16491   1
      733    .   1   1   75    75    GLN   CG     C   13   34.965    0.400   .   1   .   .   .   .   .   75    GLN   CG     .   16491   1
      734    .   1   1   75    75    GLN   N      N   15   116.376   0.400   .   1   .   .   .   .   .   75    GLN   N      .   16491   1
      735    .   1   1   75    75    GLN   NE2    N   15   112.729   0.400   .   1   .   .   .   .   .   75    GLN   NE2    .   16491   1
      736    .   1   1   76    76    GLY   H      H   1    8.577     0.020   .   1   .   .   .   .   .   76    GLY   H      .   16491   1
      737    .   1   1   76    76    GLY   HA2    H   1    3.647     0.020   .   2   .   .   .   .   .   76    GLY   HA2    .   16491   1
      738    .   1   1   76    76    GLY   HA3    H   1    4.510     0.020   .   2   .   .   .   .   .   76    GLY   HA3    .   16491   1
      739    .   1   1   76    76    GLY   CA     C   13   45.092    0.400   .   1   .   .   .   .   .   76    GLY   CA     .   16491   1
      740    .   1   1   76    76    GLY   N      N   15   111.539   0.400   .   1   .   .   .   .   .   76    GLY   N      .   16491   1
      741    .   1   1   77    77    MET   H      H   1    7.609     0.020   .   1   .   .   .   .   .   77    MET   H      .   16491   1
      742    .   1   1   77    77    MET   HA     H   1    3.948     0.020   .   1   .   .   .   .   .   77    MET   HA     .   16491   1
      743    .   1   1   77    77    MET   HB2    H   1    1.929     0.020   .   2   .   .   .   .   .   77    MET   HB2    .   16491   1
      744    .   1   1   77    77    MET   HB3    H   1    1.929     0.020   .   2   .   .   .   .   .   77    MET   HB3    .   16491   1
      745    .   1   1   77    77    MET   HG2    H   1    2.038     0.020   .   2   .   .   .   .   .   77    MET   HG2    .   16491   1
      746    .   1   1   77    77    MET   HG3    H   1    2.505     0.020   .   2   .   .   .   .   .   77    MET   HG3    .   16491   1
      747    .   1   1   77    77    MET   CA     C   13   58.260    0.400   .   1   .   .   .   .   .   77    MET   CA     .   16491   1
      748    .   1   1   77    77    MET   CB     C   13   34.641    0.400   .   1   .   .   .   .   .   77    MET   CB     .   16491   1
      749    .   1   1   77    77    MET   CG     C   13   32.717    0.400   .   1   .   .   .   .   .   77    MET   CG     .   16491   1
      750    .   1   1   77    77    MET   N      N   15   119.140   0.400   .   1   .   .   .   .   .   77    MET   N      .   16491   1
      751    .   1   1   78    78    LYS   H      H   1    8.348     0.020   .   1   .   .   .   .   .   78    LYS   H      .   16491   1
      752    .   1   1   78    78    LYS   HA     H   1    5.015     0.020   .   1   .   .   .   .   .   78    LYS   HA     .   16491   1
      753    .   1   1   78    78    LYS   HB2    H   1    1.069     0.020   .   2   .   .   .   .   .   78    LYS   HB2    .   16491   1
      754    .   1   1   78    78    LYS   HB3    H   1    1.465     0.020   .   2   .   .   .   .   .   78    LYS   HB3    .   16491   1
      755    .   1   1   78    78    LYS   HD2    H   1    1.502     0.020   .   2   .   .   .   .   .   78    LYS   HD2    .   16491   1
      756    .   1   1   78    78    LYS   HD3    H   1    1.630     0.020   .   2   .   .   .   .   .   78    LYS   HD3    .   16491   1
      757    .   1   1   78    78    LYS   HE2    H   1    2.936     0.020   .   2   .   .   .   .   .   78    LYS   HE2    .   16491   1
      758    .   1   1   78    78    LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   .   .   78    LYS   HE3    .   16491   1
      759    .   1   1   78    78    LYS   HG2    H   1    1.075     0.020   .   2   .   .   .   .   .   78    LYS   HG2    .   16491   1
      760    .   1   1   78    78    LYS   HG3    H   1    1.236     0.020   .   2   .   .   .   .   .   78    LYS   HG3    .   16491   1
      761    .   1   1   78    78    LYS   CA     C   13   54.136    0.400   .   1   .   .   .   .   .   78    LYS   CA     .   16491   1
      762    .   1   1   78    78    LYS   CB     C   13   34.944    0.400   .   1   .   .   .   .   .   78    LYS   CB     .   16491   1
      763    .   1   1   78    78    LYS   CD     C   13   29.389    0.400   .   1   .   .   .   .   .   78    LYS   CD     .   16491   1
      764    .   1   1   78    78    LYS   CE     C   13   42.074    0.400   .   1   .   .   .   .   .   78    LYS   CE     .   16491   1
      765    .   1   1   78    78    LYS   CG     C   13   25.921    0.400   .   1   .   .   .   .   .   78    LYS   CG     .   16491   1
      766    .   1   1   78    78    LYS   N      N   15   119.308   0.400   .   1   .   .   .   .   .   78    LYS   N      .   16491   1
      767    .   1   1   79    79    VAL   H      H   1    8.622     0.020   .   1   .   .   .   .   .   79    VAL   H      .   16491   1
      768    .   1   1   79    79    VAL   HA     H   1    3.160     0.020   .   1   .   .   .   .   .   79    VAL   HA     .   16491   1
      769    .   1   1   79    79    VAL   HB     H   1    1.887     0.020   .   1   .   .   .   .   .   79    VAL   HB     .   16491   1
      770    .   1   1   79    79    VAL   HG11   H   1    0.913     0.020   .   2   .   .   .   .   .   79    VAL   HG1    .   16491   1
      771    .   1   1   79    79    VAL   HG12   H   1    0.913     0.020   .   2   .   .   .   .   .   79    VAL   HG1    .   16491   1
      772    .   1   1   79    79    VAL   HG13   H   1    0.913     0.020   .   2   .   .   .   .   .   79    VAL   HG1    .   16491   1
      773    .   1   1   79    79    VAL   HG21   H   1    1.090     0.020   .   2   .   .   .   .   .   79    VAL   HG2    .   16491   1
      774    .   1   1   79    79    VAL   HG22   H   1    1.090     0.020   .   2   .   .   .   .   .   79    VAL   HG2    .   16491   1
      775    .   1   1   79    79    VAL   HG23   H   1    1.090     0.020   .   2   .   .   .   .   .   79    VAL   HG2    .   16491   1
      776    .   1   1   79    79    VAL   CA     C   13   66.585    0.400   .   1   .   .   .   .   .   79    VAL   CA     .   16491   1
      777    .   1   1   79    79    VAL   CB     C   13   31.690    0.400   .   1   .   .   .   .   .   79    VAL   CB     .   16491   1
      778    .   1   1   79    79    VAL   CG1    C   13   21.677    0.400   .   1   .   .   .   .   .   79    VAL   CG1    .   16491   1
      779    .   1   1   79    79    VAL   CG2    C   13   23.771    0.400   .   1   .   .   .   .   .   79    VAL   CG2    .   16491   1
      780    .   1   1   79    79    VAL   N      N   15   123.215   0.400   .   1   .   .   .   .   .   79    VAL   N      .   16491   1
      781    .   1   1   80    80    GLY   H      H   1    8.623     0.020   .   1   .   .   .   .   .   80    GLY   H      .   16491   1
      782    .   1   1   80    80    GLY   HA2    H   1    3.901     0.020   .   2   .   .   .   .   .   80    GLY   HA2    .   16491   1
      783    .   1   1   80    80    GLY   HA3    H   1    4.654     0.020   .   2   .   .   .   .   .   80    GLY   HA3    .   16491   1
      784    .   1   1   80    80    GLY   CA     C   13   44.457    0.400   .   1   .   .   .   .   .   80    GLY   CA     .   16491   1
      785    .   1   1   80    80    GLY   N      N   15   115.910   0.400   .   1   .   .   .   .   .   80    GLY   N      .   16491   1
      786    .   1   1   81    81    GLY   H      H   1    9.283     0.020   .   1   .   .   .   .   .   81    GLY   H      .   16491   1
      787    .   1   1   81    81    GLY   HA2    H   1    3.574     0.020   .   2   .   .   .   .   .   81    GLY   HA2    .   16491   1
      788    .   1   1   81    81    GLY   HA3    H   1    3.916     0.020   .   2   .   .   .   .   .   81    GLY   HA3    .   16491   1
      789    .   1   1   81    81    GLY   CA     C   13   45.310    0.400   .   1   .   .   .   .   .   81    GLY   CA     .   16491   1
      790    .   1   1   81    81    GLY   N      N   15   111.030   0.400   .   1   .   .   .   .   .   81    GLY   N      .   16491   1
      791    .   1   1   82    82    VAL   H      H   1    8.403     0.020   .   1   .   .   .   .   .   82    VAL   H      .   16491   1
      792    .   1   1   82    82    VAL   HA     H   1    5.141     0.020   .   1   .   .   .   .   .   82    VAL   HA     .   16491   1
      793    .   1   1   82    82    VAL   HB     H   1    1.949     0.020   .   1   .   .   .   .   .   82    VAL   HB     .   16491   1
      794    .   1   1   82    82    VAL   HG11   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG1    .   16491   1
      795    .   1   1   82    82    VAL   HG12   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG1    .   16491   1
      796    .   1   1   82    82    VAL   HG13   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG1    .   16491   1
      797    .   1   1   82    82    VAL   HG21   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG2    .   16491   1
      798    .   1   1   82    82    VAL   HG22   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG2    .   16491   1
      799    .   1   1   82    82    VAL   HG23   H   1    0.892     0.020   .   2   .   .   .   .   .   82    VAL   HG2    .   16491   1
      800    .   1   1   82    82    VAL   CA     C   13   61.633    0.400   .   1   .   .   .   .   .   82    VAL   CA     .   16491   1
      801    .   1   1   82    82    VAL   CB     C   13   34.572    0.400   .   1   .   .   .   .   .   82    VAL   CB     .   16491   1
      802    .   1   1   82    82    VAL   CG1    C   13   20.911    0.400   .   1   .   .   .   .   .   82    VAL   CG1    .   16491   1
      803    .   1   1   82    82    VAL   CG2    C   13   20.911    0.400   .   1   .   .   .   .   .   82    VAL   CG2    .   16491   1
      804    .   1   1   82    82    VAL   N      N   15   119.626   0.400   .   1   .   .   .   .   .   82    VAL   N      .   16491   1
      805    .   1   1   83    83    ARG   H      H   1    9.383     0.020   .   1   .   .   .   .   .   83    ARG   H      .   16491   1
      806    .   1   1   83    83    ARG   HA     H   1    5.354     0.020   .   1   .   .   .   .   .   83    ARG   HA     .   16491   1
      807    .   1   1   83    83    ARG   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   83    ARG   HB2    .   16491   1
      808    .   1   1   83    83    ARG   HB3    H   1    2.061     0.020   .   2   .   .   .   .   .   83    ARG   HB3    .   16491   1
      809    .   1   1   83    83    ARG   HD2    H   1    2.422     0.020   .   2   .   .   .   .   .   83    ARG   HD2    .   16491   1
      810    .   1   1   83    83    ARG   HD3    H   1    2.864     0.020   .   2   .   .   .   .   .   83    ARG   HD3    .   16491   1
      811    .   1   1   83    83    ARG   HG2    H   1    1.454     0.020   .   2   .   .   .   .   .   83    ARG   HG2    .   16491   1
      812    .   1   1   83    83    ARG   HG3    H   1    1.485     0.020   .   2   .   .   .   .   .   83    ARG   HG3    .   16491   1
      813    .   1   1   83    83    ARG   CA     C   13   54.577    0.400   .   1   .   .   .   .   .   83    ARG   CA     .   16491   1
      814    .   1   1   83    83    ARG   CB     C   13   35.933    0.400   .   1   .   .   .   .   .   83    ARG   CB     .   16491   1
      815    .   1   1   83    83    ARG   CD     C   13   43.394    0.400   .   1   .   .   .   .   .   83    ARG   CD     .   16491   1
      816    .   1   1   83    83    ARG   CG     C   13   27.459    0.400   .   1   .   .   .   .   .   83    ARG   CG     .   16491   1
      817    .   1   1   83    83    ARG   N      N   15   130.545   0.400   .   1   .   .   .   .   .   83    ARG   N      .   16491   1
      818    .   1   1   84    84    ARG   H      H   1    9.618     0.020   .   1   .   .   .   .   .   84    ARG   H      .   16491   1
      819    .   1   1   84    84    ARG   HA     H   1    5.650     0.020   .   1   .   .   .   .   .   84    ARG   HA     .   16491   1
      820    .   1   1   84    84    ARG   HB2    H   1    1.695     0.020   .   2   .   .   .   .   .   84    ARG   HB2    .   16491   1
      821    .   1   1   84    84    ARG   HB3    H   1    2.024     0.020   .   2   .   .   .   .   .   84    ARG   HB3    .   16491   1
      822    .   1   1   84    84    ARG   HD2    H   1    3.191     0.020   .   2   .   .   .   .   .   84    ARG   HD2    .   16491   1
      823    .   1   1   84    84    ARG   HD3    H   1    3.191     0.020   .   2   .   .   .   .   .   84    ARG   HD3    .   16491   1
      824    .   1   1   84    84    ARG   HG2    H   1    1.576     0.020   .   2   .   .   .   .   .   84    ARG   HG2    .   16491   1
      825    .   1   1   84    84    ARG   HG3    H   1    1.576     0.020   .   2   .   .   .   .   .   84    ARG   HG3    .   16491   1
      826    .   1   1   84    84    ARG   CA     C   13   54.383    0.400   .   1   .   .   .   .   .   84    ARG   CA     .   16491   1
      827    .   1   1   84    84    ARG   CB     C   13   32.969    0.400   .   1   .   .   .   .   .   84    ARG   CB     .   16491   1
      828    .   1   1   84    84    ARG   CD     C   13   43.496    0.400   .   1   .   .   .   .   .   84    ARG   CD     .   16491   1
      829    .   1   1   84    84    ARG   CG     C   13   27.603    0.400   .   1   .   .   .   .   .   84    ARG   CG     .   16491   1
      830    .   1   1   84    84    ARG   N      N   15   127.552   0.400   .   1   .   .   .   .   .   84    ARG   N      .   16491   1
      831    .   1   1   85    85    LEU   H      H   1    10.121    0.020   .   1   .   .   .   .   .   85    LEU   H      .   16491   1
      832    .   1   1   85    85    LEU   HA     H   1    5.232     0.020   .   1   .   .   .   .   .   85    LEU   HA     .   16491   1
      833    .   1   1   85    85    LEU   HB2    H   1    1.394     0.020   .   2   .   .   .   .   .   85    LEU   HB2    .   16491   1
      834    .   1   1   85    85    LEU   HB3    H   1    2.028     0.020   .   2   .   .   .   .   .   85    LEU   HB3    .   16491   1
      835    .   1   1   85    85    LEU   HD11   H   1    0.765     0.020   .   2   .   .   .   .   .   85    LEU   HD1    .   16491   1
      836    .   1   1   85    85    LEU   HD12   H   1    0.765     0.020   .   2   .   .   .   .   .   85    LEU   HD1    .   16491   1
      837    .   1   1   85    85    LEU   HD13   H   1    0.765     0.020   .   2   .   .   .   .   .   85    LEU   HD1    .   16491   1
      838    .   1   1   85    85    LEU   HD21   H   1    0.508     0.020   .   2   .   .   .   .   .   85    LEU   HD2    .   16491   1
      839    .   1   1   85    85    LEU   HD22   H   1    0.508     0.020   .   2   .   .   .   .   .   85    LEU   HD2    .   16491   1
      840    .   1   1   85    85    LEU   HD23   H   1    0.508     0.020   .   2   .   .   .   .   .   85    LEU   HD2    .   16491   1
      841    .   1   1   85    85    LEU   HG     H   1    1.589     0.020   .   1   .   .   .   .   .   85    LEU   HG     .   16491   1
      842    .   1   1   85    85    LEU   CA     C   13   53.442    0.400   .   1   .   .   .   .   .   85    LEU   CA     .   16491   1
      843    .   1   1   85    85    LEU   CB     C   13   45.431    0.400   .   1   .   .   .   .   .   85    LEU   CB     .   16491   1
      844    .   1   1   85    85    LEU   CD1    C   13   26.199    0.400   .   1   .   .   .   .   .   85    LEU   CD1    .   16491   1
      845    .   1   1   85    85    LEU   CD2    C   13   24.783    0.400   .   1   .   .   .   .   .   85    LEU   CD2    .   16491   1
      846    .   1   1   85    85    LEU   CG     C   13   27.257    0.400   .   1   .   .   .   .   .   85    LEU   CG     .   16491   1
      847    .   1   1   85    85    LEU   N      N   15   128.946   0.400   .   1   .   .   .   .   .   85    LEU   N      .   16491   1
      848    .   1   1   86    86    THR   H      H   1    9.594     0.020   .   1   .   .   .   .   .   86    THR   H      .   16491   1
      849    .   1   1   86    86    THR   HA     H   1    5.081     0.020   .   1   .   .   .   .   .   86    THR   HA     .   16491   1
      850    .   1   1   86    86    THR   HB     H   1    4.153     0.020   .   1   .   .   .   .   .   86    THR   HB     .   16491   1
      851    .   1   1   86    86    THR   HG21   H   1    1.054     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16491   1
      852    .   1   1   86    86    THR   HG22   H   1    1.054     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16491   1
      853    .   1   1   86    86    THR   HG23   H   1    1.054     0.020   .   1   .   .   .   .   .   86    THR   HG2    .   16491   1
      854    .   1   1   86    86    THR   CA     C   13   63.525    0.400   .   1   .   .   .   .   .   86    THR   CA     .   16491   1
      855    .   1   1   86    86    THR   CB     C   13   68.690    0.400   .   1   .   .   .   .   .   86    THR   CB     .   16491   1
      856    .   1   1   86    86    THR   CG2    C   13   20.680    0.400   .   1   .   .   .   .   .   86    THR   CG2    .   16491   1
      857    .   1   1   86    86    THR   N      N   15   121.842   0.400   .   1   .   .   .   .   .   86    THR   N      .   16491   1
      858    .   1   1   87    87    ILE   H      H   1    10.109    0.020   .   1   .   .   .   .   .   87    ILE   H      .   16491   1
      859    .   1   1   87    87    ILE   HA     H   1    4.539     0.020   .   1   .   .   .   .   .   87    ILE   HA     .   16491   1
      860    .   1   1   87    87    ILE   HB     H   1    2.139     0.020   .   1   .   .   .   .   .   87    ILE   HB     .   16491   1
      861    .   1   1   87    87    ILE   HD11   H   1    1.060     0.020   .   1   .   .   .   .   .   87    ILE   HD1    .   16491   1
      862    .   1   1   87    87    ILE   HD12   H   1    1.060     0.020   .   1   .   .   .   .   .   87    ILE   HD1    .   16491   1
      863    .   1   1   87    87    ILE   HD13   H   1    1.060     0.020   .   1   .   .   .   .   .   87    ILE   HD1    .   16491   1
      864    .   1   1   87    87    ILE   HG12   H   1    1.923     0.020   .   2   .   .   .   .   .   87    ILE   HG12   .   16491   1
      865    .   1   1   87    87    ILE   HG13   H   1    1.923     0.020   .   2   .   .   .   .   .   87    ILE   HG13   .   16491   1
      866    .   1   1   87    87    ILE   HG21   H   1    0.944     0.020   .   1   .   .   .   .   .   87    ILE   HG2    .   16491   1
      867    .   1   1   87    87    ILE   HG22   H   1    0.944     0.020   .   1   .   .   .   .   .   87    ILE   HG2    .   16491   1
      868    .   1   1   87    87    ILE   HG23   H   1    0.944     0.020   .   1   .   .   .   .   .   87    ILE   HG2    .   16491   1
      869    .   1   1   87    87    ILE   CA     C   13   58.954    0.400   .   1   .   .   .   .   .   87    ILE   CA     .   16491   1
      870    .   1   1   87    87    ILE   CB     C   13   40.704    0.400   .   1   .   .   .   .   .   87    ILE   CB     .   16491   1
      871    .   1   1   87    87    ILE   CD1    C   13   15.834    0.400   .   1   .   .   .   .   .   87    ILE   CD1    .   16491   1
      872    .   1   1   87    87    ILE   CG1    C   13   27.882    0.400   .   1   .   .   .   .   .   87    ILE   CG1    .   16491   1
      873    .   1   1   87    87    ILE   CG2    C   13   18.854    0.400   .   1   .   .   .   .   .   87    ILE   CG2    .   16491   1
      874    .   1   1   87    87    ILE   N      N   15   129.512   0.400   .   1   .   .   .   .   .   87    ILE   N      .   16491   1
      875    .   1   1   88    88    PRO   HA     H   1    4.981     0.020   .   1   .   .   .   .   .   88    PRO   HA     .   16491   1
      876    .   1   1   88    88    PRO   HB2    H   1    2.370     0.020   .   2   .   .   .   .   .   88    PRO   HB2    .   16491   1
      877    .   1   1   88    88    PRO   HB3    H   1    2.408     0.020   .   2   .   .   .   .   .   88    PRO   HB3    .   16491   1
      878    .   1   1   88    88    PRO   HD2    H   1    3.694     0.020   .   2   .   .   .   .   .   88    PRO   HD2    .   16491   1
      879    .   1   1   88    88    PRO   HD3    H   1    4.157     0.020   .   2   .   .   .   .   .   88    PRO   HD3    .   16491   1
      880    .   1   1   88    88    PRO   HG2    H   1    1.753     0.020   .   2   .   .   .   .   .   88    PRO   HG2    .   16491   1
      881    .   1   1   88    88    PRO   HG3    H   1    1.976     0.020   .   2   .   .   .   .   .   88    PRO   HG3    .   16491   1
      882    .   1   1   88    88    PRO   CA     C   13   61.675    0.400   .   1   .   .   .   .   .   88    PRO   CA     .   16491   1
      883    .   1   1   88    88    PRO   CB     C   13   30.917    0.400   .   1   .   .   .   .   .   88    PRO   CB     .   16491   1
      884    .   1   1   88    88    PRO   CD     C   13   51.178    0.400   .   1   .   .   .   .   .   88    PRO   CD     .   16491   1
      885    .   1   1   88    88    PRO   CG     C   13   26.901    0.400   .   1   .   .   .   .   .   88    PRO   CG     .   16491   1
      886    .   1   1   89    89    PRO   HA     H   1    4.439     0.020   .   1   .   .   .   .   .   89    PRO   HA     .   16491   1
      887    .   1   1   89    89    PRO   HB2    H   1    2.061     0.020   .   2   .   .   .   .   .   89    PRO   HB2    .   16491   1
      888    .   1   1   89    89    PRO   HB3    H   1    2.061     0.020   .   2   .   .   .   .   .   89    PRO   HB3    .   16491   1
      889    .   1   1   89    89    PRO   HD2    H   1    3.568     0.020   .   2   .   .   .   .   .   89    PRO   HD2    .   16491   1
      890    .   1   1   89    89    PRO   HD3    H   1    3.720     0.020   .   2   .   .   .   .   .   89    PRO   HD3    .   16491   1
      891    .   1   1   89    89    PRO   HG2    H   1    1.725     0.020   .   2   .   .   .   .   .   89    PRO   HG2    .   16491   1
      892    .   1   1   89    89    PRO   HG3    H   1    1.990     0.020   .   2   .   .   .   .   .   89    PRO   HG3    .   16491   1
      893    .   1   1   89    89    PRO   CA     C   13   65.384    0.400   .   1   .   .   .   .   .   89    PRO   CA     .   16491   1
      894    .   1   1   89    89    PRO   CB     C   13   30.913    0.400   .   1   .   .   .   .   .   89    PRO   CB     .   16491   1
      895    .   1   1   89    89    PRO   CD     C   13   49.890    0.400   .   1   .   .   .   .   .   89    PRO   CD     .   16491   1
      896    .   1   1   89    89    PRO   CG     C   13   27.649    0.400   .   1   .   .   .   .   .   89    PRO   CG     .   16491   1
      897    .   1   1   90    90    GLN   H      H   1    9.574     0.020   .   1   .   .   .   .   .   90    GLN   H      .   16491   1
      898    .   1   1   90    90    GLN   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   90    GLN   HA     .   16491   1
      899    .   1   1   90    90    GLN   HB2    H   1    2.126     0.020   .   2   .   .   .   .   .   90    GLN   HB2    .   16491   1
      900    .   1   1   90    90    GLN   HB3    H   1    2.126     0.020   .   2   .   .   .   .   .   90    GLN   HB3    .   16491   1
      901    .   1   1   90    90    GLN   HE21   H   1    7.193     0.020   .   2   .   .   .   .   .   90    GLN   HE21   .   16491   1
      902    .   1   1   90    90    GLN   HE22   H   1    7.678     0.020   .   2   .   .   .   .   .   90    GLN   HE22   .   16491   1
      903    .   1   1   90    90    GLN   HG2    H   1    2.687     0.020   .   2   .   .   .   .   .   90    GLN   HG2    .   16491   1
      904    .   1   1   90    90    GLN   HG3    H   1    2.687     0.020   .   2   .   .   .   .   .   90    GLN   HG3    .   16491   1
      905    .   1   1   90    90    GLN   CA     C   13   58.441    0.400   .   1   .   .   .   .   .   90    GLN   CA     .   16491   1
      906    .   1   1   90    90    GLN   CB     C   13   26.402    0.400   .   1   .   .   .   .   .   90    GLN   CB     .   16491   1
      907    .   1   1   90    90    GLN   CG     C   13   33.170    0.400   .   1   .   .   .   .   .   90    GLN   CG     .   16491   1
      908    .   1   1   90    90    GLN   N      N   15   118.710   0.400   .   1   .   .   .   .   .   90    GLN   N      .   16491   1
      909    .   1   1   90    90    GLN   NE2    N   15   112.001   0.400   .   1   .   .   .   .   .   90    GLN   NE2    .   16491   1
      910    .   1   1   91    91    LEU   H      H   1    7.976     0.020   .   1   .   .   .   .   .   91    LEU   H      .   16491   1
      911    .   1   1   91    91    LEU   HA     H   1    4.636     0.020   .   1   .   .   .   .   .   91    LEU   HA     .   16491   1
      912    .   1   1   91    91    LEU   HB2    H   1    1.453     0.020   .   2   .   .   .   .   .   91    LEU   HB2    .   16491   1
      913    .   1   1   91    91    LEU   HB3    H   1    1.634     0.020   .   2   .   .   .   .   .   91    LEU   HB3    .   16491   1
      914    .   1   1   91    91    LEU   HD11   H   1    0.851     0.020   .   2   .   .   .   .   .   91    LEU   HD1    .   16491   1
      915    .   1   1   91    91    LEU   HD12   H   1    0.851     0.020   .   2   .   .   .   .   .   91    LEU   HD1    .   16491   1
      916    .   1   1   91    91    LEU   HD13   H   1    0.851     0.020   .   2   .   .   .   .   .   91    LEU   HD1    .   16491   1
      917    .   1   1   91    91    LEU   HD21   H   1    0.862     0.020   .   2   .   .   .   .   .   91    LEU   HD2    .   16491   1
      918    .   1   1   91    91    LEU   HD22   H   1    0.862     0.020   .   2   .   .   .   .   .   91    LEU   HD2    .   16491   1
      919    .   1   1   91    91    LEU   HD23   H   1    0.862     0.020   .   2   .   .   .   .   .   91    LEU   HD2    .   16491   1
      920    .   1   1   91    91    LEU   HG     H   1    1.441     0.020   .   1   .   .   .   .   .   91    LEU   HG     .   16491   1
      921    .   1   1   91    91    LEU   CA     C   13   53.625    0.400   .   1   .   .   .   .   .   91    LEU   CA     .   16491   1
      922    .   1   1   91    91    LEU   CB     C   13   42.819    0.400   .   1   .   .   .   .   .   91    LEU   CB     .   16491   1
      923    .   1   1   91    91    LEU   CD1    C   13   23.306    0.400   .   1   .   .   .   .   .   91    LEU   CD1    .   16491   1
      924    .   1   1   91    91    LEU   CD2    C   13   26.748    0.400   .   1   .   .   .   .   .   91    LEU   CD2    .   16491   1
      925    .   1   1   91    91    LEU   CG     C   13   27.732    0.400   .   1   .   .   .   .   .   91    LEU   CG     .   16491   1
      926    .   1   1   91    91    LEU   N      N   15   119.302   0.400   .   1   .   .   .   .   .   91    LEU   N      .   16491   1
      927    .   1   1   92    92    GLY   H      H   1    7.717     0.020   .   1   .   .   .   .   .   92    GLY   H      .   16491   1
      928    .   1   1   92    92    GLY   HA2    H   1    3.258     0.020   .   2   .   .   .   .   .   92    GLY   HA2    .   16491   1
      929    .   1   1   92    92    GLY   HA3    H   1    4.121     0.020   .   2   .   .   .   .   .   92    GLY   HA3    .   16491   1
      930    .   1   1   92    92    GLY   CA     C   13   45.183    0.400   .   1   .   .   .   .   .   92    GLY   CA     .   16491   1
      931    .   1   1   92    92    GLY   N      N   15   110.415   0.400   .   1   .   .   .   .   .   92    GLY   N      .   16491   1
      932    .   1   1   93    93    TYR   H      H   1    9.662     0.020   .   1   .   .   .   .   .   93    TYR   H      .   16491   1
      933    .   1   1   93    93    TYR   HA     H   1    4.513     0.020   .   1   .   .   .   .   .   93    TYR   HA     .   16491   1
      934    .   1   1   93    93    TYR   HB2    H   1    2.418     0.020   .   2   .   .   .   .   .   93    TYR   HB2    .   16491   1
      935    .   1   1   93    93    TYR   HB3    H   1    3.244     0.020   .   2   .   .   .   .   .   93    TYR   HB3    .   16491   1
      936    .   1   1   93    93    TYR   HD1    H   1    6.960     0.020   .   1   .   .   .   .   .   93    TYR   HD1    .   16491   1
      937    .   1   1   93    93    TYR   HD2    H   1    6.960     0.020   .   1   .   .   .   .   .   93    TYR   HD2    .   16491   1
      938    .   1   1   93    93    TYR   HE1    H   1    6.340     0.020   .   1   .   .   .   .   .   93    TYR   HE1    .   16491   1
      939    .   1   1   93    93    TYR   HE2    H   1    6.340     0.020   .   1   .   .   .   .   .   93    TYR   HE2    .   16491   1
      940    .   1   1   93    93    TYR   CA     C   13   58.603    0.400   .   1   .   .   .   .   .   93    TYR   CA     .   16491   1
      941    .   1   1   93    93    TYR   CB     C   13   37.762    0.400   .   1   .   .   .   .   .   93    TYR   CB     .   16491   1
      942    .   1   1   93    93    TYR   N      N   15   126.998   0.400   .   1   .   .   .   .   .   93    TYR   N      .   16491   1
      943    .   1   1   94    94    GLY   H      H   1    8.467     0.020   .   1   .   .   .   .   .   94    GLY   H      .   16491   1
      944    .   1   1   94    94    GLY   HA2    H   1    3.633     0.020   .   2   .   .   .   .   .   94    GLY   HA2    .   16491   1
      945    .   1   1   94    94    GLY   HA3    H   1    3.888     0.020   .   2   .   .   .   .   .   94    GLY   HA3    .   16491   1
      946    .   1   1   94    94    GLY   CA     C   13   47.023    0.400   .   1   .   .   .   .   .   94    GLY   CA     .   16491   1
      947    .   1   1   94    94    GLY   N      N   15   108.486   0.400   .   1   .   .   .   .   .   94    GLY   N      .   16491   1
      948    .   1   1   95    95    ALA   H      H   1    7.636     0.020   .   1   .   .   .   .   .   95    ALA   H      .   16491   1
      949    .   1   1   95    95    ALA   HA     H   1    4.151     0.020   .   1   .   .   .   .   .   95    ALA   HA     .   16491   1
      950    .   1   1   95    95    ALA   HB1    H   1    1.471     0.020   .   1   .   .   .   .   .   95    ALA   HB     .   16491   1
      951    .   1   1   95    95    ALA   HB2    H   1    1.471     0.020   .   1   .   .   .   .   .   95    ALA   HB     .   16491   1
      952    .   1   1   95    95    ALA   HB3    H   1    1.471     0.020   .   1   .   .   .   .   .   95    ALA   HB     .   16491   1
      953    .   1   1   95    95    ALA   CA     C   13   53.326    0.400   .   1   .   .   .   .   .   95    ALA   CA     .   16491   1
      954    .   1   1   95    95    ALA   CB     C   13   18.831    0.400   .   1   .   .   .   .   .   95    ALA   CB     .   16491   1
      955    .   1   1   96    96    ARG   H      H   1    7.910     0.020   .   1   .   .   .   .   .   96    ARG   H      .   16491   1
      956    .   1   1   96    96    ARG   HA     H   1    4.227     0.020   .   1   .   .   .   .   .   96    ARG   HA     .   16491   1
      957    .   1   1   96    96    ARG   HB2    H   1    2.000     0.020   .   2   .   .   .   .   .   96    ARG   HB2    .   16491   1
      958    .   1   1   96    96    ARG   HB3    H   1    2.000     0.020   .   2   .   .   .   .   .   96    ARG   HB3    .   16491   1
      959    .   1   1   96    96    ARG   HD2    H   1    3.249     0.020   .   2   .   .   .   .   .   96    ARG   HD2    .   16491   1
      960    .   1   1   96    96    ARG   HD3    H   1    3.249     0.020   .   2   .   .   .   .   .   96    ARG   HD3    .   16491   1
      961    .   1   1   96    96    ARG   HG2    H   1    1.740     0.020   .   2   .   .   .   .   .   96    ARG   HG2    .   16491   1
      962    .   1   1   96    96    ARG   HG3    H   1    1.740     0.020   .   2   .   .   .   .   .   96    ARG   HG3    .   16491   1
      963    .   1   1   96    96    ARG   CA     C   13   57.514    0.400   .   1   .   .   .   .   .   96    ARG   CA     .   16491   1
      964    .   1   1   96    96    ARG   CB     C   13   31.353    0.400   .   1   .   .   .   .   .   96    ARG   CB     .   16491   1
      965    .   1   1   96    96    ARG   CD     C   13   43.340    0.400   .   1   .   .   .   .   .   96    ARG   CD     .   16491   1
      966    .   1   1   96    96    ARG   CG     C   13   27.357    0.400   .   1   .   .   .   .   .   96    ARG   CG     .   16491   1
      967    .   1   1   96    96    ARG   N      N   15   115.669   0.400   .   1   .   .   .   .   .   96    ARG   N      .   16491   1
      968    .   1   1   97    97    GLY   H      H   1    6.917     0.020   .   1   .   .   .   .   .   97    GLY   H      .   16491   1
      969    .   1   1   97    97    GLY   HA2    H   1    3.272     0.020   .   2   .   .   .   .   .   97    GLY   HA2    .   16491   1
      970    .   1   1   97    97    GLY   HA3    H   1    3.908     0.020   .   2   .   .   .   .   .   97    GLY   HA3    .   16491   1
      971    .   1   1   97    97    GLY   CA     C   13   44.693    0.400   .   1   .   .   .   .   .   97    GLY   CA     .   16491   1
      972    .   1   1   97    97    GLY   N      N   15   103.795   0.400   .   1   .   .   .   .   .   97    GLY   N      .   16491   1
      973    .   1   1   98    98    ALA   H      H   1    8.187     0.020   .   1   .   .   .   .   .   98    ALA   H      .   16491   1
      974    .   1   1   98    98    ALA   HA     H   1    4.287     0.020   .   1   .   .   .   .   .   98    ALA   HA     .   16491   1
      975    .   1   1   98    98    ALA   HB1    H   1    0.297     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16491   1
      976    .   1   1   98    98    ALA   HB2    H   1    0.297     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16491   1
      977    .   1   1   98    98    ALA   HB3    H   1    0.297     0.020   .   1   .   .   .   .   .   98    ALA   HB     .   16491   1
      978    .   1   1   98    98    ALA   CA     C   13   52.717    0.400   .   1   .   .   .   .   .   98    ALA   CA     .   16491   1
      979    .   1   1   98    98    ALA   CB     C   13   20.563    0.400   .   1   .   .   .   .   .   98    ALA   CB     .   16491   1
      980    .   1   1   98    98    ALA   N      N   15   118.770   0.400   .   1   .   .   .   .   .   98    ALA   N      .   16491   1
      981    .   1   1   99    99    GLY   H      H   1    8.904     0.020   .   1   .   .   .   .   .   99    GLY   H      .   16491   1
      982    .   1   1   99    99    GLY   HA2    H   1    3.670     0.020   .   2   .   .   .   .   .   99    GLY   HA2    .   16491   1
      983    .   1   1   99    99    GLY   HA3    H   1    3.854     0.020   .   2   .   .   .   .   .   99    GLY   HA3    .   16491   1
      984    .   1   1   99    99    GLY   CA     C   13   46.848    0.400   .   1   .   .   .   .   .   99    GLY   CA     .   16491   1
      985    .   1   1   99    99    GLY   N      N   15   109.717   0.400   .   1   .   .   .   .   .   99    GLY   N      .   16491   1
      986    .   1   1   100   100   GLY   H      H   1    8.759     0.020   .   1   .   .   .   .   .   100   GLY   H      .   16491   1
      987    .   1   1   100   100   GLY   HA2    H   1    3.719     0.020   .   2   .   .   .   .   .   100   GLY   HA2    .   16491   1
      988    .   1   1   100   100   GLY   HA3    H   1    4.041     0.020   .   2   .   .   .   .   .   100   GLY   HA3    .   16491   1
      989    .   1   1   100   100   GLY   CA     C   13   45.655    0.400   .   1   .   .   .   .   .   100   GLY   CA     .   16491   1
      990    .   1   1   100   100   GLY   N      N   15   110.895   0.400   .   1   .   .   .   .   .   100   GLY   N      .   16491   1
      991    .   1   1   101   101   VAL   H      H   1    7.631     0.020   .   1   .   .   .   .   .   101   VAL   H      .   16491   1
      992    .   1   1   101   101   VAL   HA     H   1    4.226     0.020   .   1   .   .   .   .   .   101   VAL   HA     .   16491   1
      993    .   1   1   101   101   VAL   HB     H   1    1.951     0.020   .   1   .   .   .   .   .   101   VAL   HB     .   16491   1
      994    .   1   1   101   101   VAL   HG11   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG1    .   16491   1
      995    .   1   1   101   101   VAL   HG12   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG1    .   16491   1
      996    .   1   1   101   101   VAL   HG13   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG1    .   16491   1
      997    .   1   1   101   101   VAL   HG21   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG2    .   16491   1
      998    .   1   1   101   101   VAL   HG22   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG2    .   16491   1
      999    .   1   1   101   101   VAL   HG23   H   1    0.904     0.020   .   2   .   .   .   .   .   101   VAL   HG2    .   16491   1
      1000   .   1   1   101   101   VAL   CA     C   13   62.518    0.400   .   1   .   .   .   .   .   101   VAL   CA     .   16491   1
      1001   .   1   1   101   101   VAL   CB     C   13   34.660    0.400   .   1   .   .   .   .   .   101   VAL   CB     .   16491   1
      1002   .   1   1   101   101   VAL   CG1    C   13   20.823    0.400   .   1   .   .   .   .   .   101   VAL   CG1    .   16491   1
      1003   .   1   1   101   101   VAL   CG2    C   13   20.823    0.400   .   1   .   .   .   .   .   101   VAL   CG2    .   16491   1
      1004   .   1   1   101   101   VAL   N      N   15   115.165   0.400   .   1   .   .   .   .   .   101   VAL   N      .   16491   1
      1005   .   1   1   102   102   ILE   H      H   1    7.686     0.020   .   1   .   .   .   .   .   102   ILE   H      .   16491   1
      1006   .   1   1   102   102   ILE   HA     H   1    4.351     0.020   .   1   .   .   .   .   .   102   ILE   HA     .   16491   1
      1007   .   1   1   102   102   ILE   HB     H   1    1.593     0.020   .   1   .   .   .   .   .   102   ILE   HB     .   16491   1
      1008   .   1   1   102   102   ILE   HD11   H   1    -0.112    0.020   .   1   .   .   .   .   .   102   ILE   HD1    .   16491   1
      1009   .   1   1   102   102   ILE   HD12   H   1    -0.112    0.020   .   1   .   .   .   .   .   102   ILE   HD1    .   16491   1
      1010   .   1   1   102   102   ILE   HD13   H   1    -0.112    0.020   .   1   .   .   .   .   .   102   ILE   HD1    .   16491   1
      1011   .   1   1   102   102   ILE   HG12   H   1    0.355     0.020   .   2   .   .   .   .   .   102   ILE   HG12   .   16491   1
      1012   .   1   1   102   102   ILE   HG13   H   1    0.830     0.020   .   2   .   .   .   .   .   102   ILE   HG13   .   16491   1
      1013   .   1   1   102   102   ILE   HG21   H   1    0.857     0.020   .   1   .   .   .   .   .   102   ILE   HG2    .   16491   1
      1014   .   1   1   102   102   ILE   HG22   H   1    0.857     0.020   .   1   .   .   .   .   .   102   ILE   HG2    .   16491   1
      1015   .   1   1   102   102   ILE   HG23   H   1    0.857     0.020   .   1   .   .   .   .   .   102   ILE   HG2    .   16491   1
      1016   .   1   1   102   102   ILE   CA     C   13   57.498    0.400   .   1   .   .   .   .   .   102   ILE   CA     .   16491   1
      1017   .   1   1   102   102   ILE   CB     C   13   38.189    0.400   .   1   .   .   .   .   .   102   ILE   CB     .   16491   1
      1018   .   1   1   102   102   ILE   CD1    C   13   12.700    0.400   .   1   .   .   .   .   .   102   ILE   CD1    .   16491   1
      1019   .   1   1   102   102   ILE   CG1    C   13   27.053    0.400   .   1   .   .   .   .   .   102   ILE   CG1    .   16491   1
      1020   .   1   1   102   102   ILE   CG2    C   13   18.043    0.400   .   1   .   .   .   .   .   102   ILE   CG2    .   16491   1
      1021   .   1   1   102   102   ILE   N      N   15   120.043   0.400   .   1   .   .   .   .   .   102   ILE   N      .   16491   1
      1022   .   1   1   103   103   PRO   HA     H   1    4.727     0.020   .   1   .   .   .   .   .   103   PRO   HA     .   16491   1
      1023   .   1   1   103   103   PRO   HB2    H   1    1.926     0.020   .   2   .   .   .   .   .   103   PRO   HB2    .   16491   1
      1024   .   1   1   103   103   PRO   HB3    H   1    2.317     0.020   .   2   .   .   .   .   .   103   PRO   HB3    .   16491   1
      1025   .   1   1   103   103   PRO   HD2    H   1    3.416     0.020   .   2   .   .   .   .   .   103   PRO   HD2    .   16491   1
      1026   .   1   1   103   103   PRO   HD3    H   1    4.017     0.020   .   2   .   .   .   .   .   103   PRO   HD3    .   16491   1
      1027   .   1   1   103   103   PRO   HG2    H   1    1.894     0.020   .   2   .   .   .   .   .   103   PRO   HG2    .   16491   1
      1028   .   1   1   103   103   PRO   HG3    H   1    1.989     0.020   .   2   .   .   .   .   .   103   PRO   HG3    .   16491   1
      1029   .   1   1   103   103   PRO   CA     C   13   61.614    0.400   .   1   .   .   .   .   .   103   PRO   CA     .   16491   1
      1030   .   1   1   103   103   PRO   CB     C   13   31.055    0.400   .   1   .   .   .   .   .   103   PRO   CB     .   16491   1
      1031   .   1   1   103   103   PRO   CD     C   13   51.493    0.400   .   1   .   .   .   .   .   103   PRO   CD     .   16491   1
      1032   .   1   1   103   103   PRO   CG     C   13   26.634    0.400   .   1   .   .   .   .   .   103   PRO   CG     .   16491   1
      1033   .   1   1   104   104   PRO   HA     H   1    3.778     0.020   .   1   .   .   .   .   .   104   PRO   HA     .   16491   1
      1034   .   1   1   104   104   PRO   HB2    H   1    1.664     0.020   .   2   .   .   .   .   .   104   PRO   HB2    .   16491   1
      1035   .   1   1   104   104   PRO   HB3    H   1    2.396     0.020   .   2   .   .   .   .   .   104   PRO   HB3    .   16491   1
      1036   .   1   1   104   104   PRO   HD2    H   1    3.471     0.020   .   2   .   .   .   .   .   104   PRO   HD2    .   16491   1
      1037   .   1   1   104   104   PRO   HD3    H   1    3.696     0.020   .   2   .   .   .   .   .   104   PRO   HD3    .   16491   1
      1038   .   1   1   104   104   PRO   HG2    H   1    1.734     0.020   .   2   .   .   .   .   .   104   PRO   HG2    .   16491   1
      1039   .   1   1   104   104   PRO   HG3    H   1    2.053     0.020   .   2   .   .   .   .   .   104   PRO   HG3    .   16491   1
      1040   .   1   1   104   104   PRO   CA     C   13   63.599    0.400   .   1   .   .   .   .   .   104   PRO   CA     .   16491   1
      1041   .   1   1   104   104   PRO   CB     C   13   33.183    0.400   .   1   .   .   .   .   .   104   PRO   CB     .   16491   1
      1042   .   1   1   104   104   PRO   CD     C   13   50.710    0.400   .   1   .   .   .   .   .   104   PRO   CD     .   16491   1
      1043   .   1   1   104   104   PRO   CG     C   13   28.216    0.400   .   1   .   .   .   .   .   104   PRO   CG     .   16491   1
      1044   .   1   1   105   105   ASN   H      H   1    8.581     0.020   .   1   .   .   .   .   .   105   ASN   H      .   16491   1
      1045   .   1   1   105   105   ASN   HA     H   1    3.928     0.020   .   1   .   .   .   .   .   105   ASN   HA     .   16491   1
      1046   .   1   1   105   105   ASN   HB2    H   1    2.805     0.020   .   2   .   .   .   .   .   105   ASN   HB2    .   16491   1
      1047   .   1   1   105   105   ASN   HB3    H   1    2.941     0.020   .   2   .   .   .   .   .   105   ASN   HB3    .   16491   1
      1048   .   1   1   105   105   ASN   HD21   H   1    7.000     0.020   .   2   .   .   .   .   .   105   ASN   HD21   .   16491   1
      1049   .   1   1   105   105   ASN   HD22   H   1    7.701     0.020   .   2   .   .   .   .   .   105   ASN   HD22   .   16491   1
      1050   .   1   1   105   105   ASN   CA     C   13   54.447    0.400   .   1   .   .   .   .   .   105   ASN   CA     .   16491   1
      1051   .   1   1   105   105   ASN   CB     C   13   37.280    0.400   .   1   .   .   .   .   .   105   ASN   CB     .   16491   1
      1052   .   1   1   105   105   ASN   N      N   15   117.269   0.400   .   1   .   .   .   .   .   105   ASN   N      .   16491   1
      1053   .   1   1   105   105   ASN   ND2    N   15   114.803   0.400   .   1   .   .   .   .   .   105   ASN   ND2    .   16491   1
      1054   .   1   1   106   106   ALA   H      H   1    7.637     0.020   .   1   .   .   .   .   .   106   ALA   H      .   16491   1
      1055   .   1   1   106   106   ALA   HA     H   1    4.456     0.020   .   1   .   .   .   .   .   106   ALA   HA     .   16491   1
      1056   .   1   1   106   106   ALA   HB1    H   1    1.278     0.020   .   1   .   .   .   .   .   106   ALA   HB     .   16491   1
      1057   .   1   1   106   106   ALA   HB2    H   1    1.278     0.020   .   1   .   .   .   .   .   106   ALA   HB     .   16491   1
      1058   .   1   1   106   106   ALA   HB3    H   1    1.278     0.020   .   1   .   .   .   .   .   106   ALA   HB     .   16491   1
      1059   .   1   1   106   106   ALA   CA     C   13   52.493    0.400   .   1   .   .   .   .   .   106   ALA   CA     .   16491   1
      1060   .   1   1   106   106   ALA   CB     C   13   20.938    0.400   .   1   .   .   .   .   .   106   ALA   CB     .   16491   1
      1061   .   1   1   106   106   ALA   N      N   15   121.257   0.400   .   1   .   .   .   .   .   106   ALA   N      .   16491   1
      1062   .   1   1   107   107   THR   H      H   1    8.492     0.020   .   1   .   .   .   .   .   107   THR   H      .   16491   1
      1063   .   1   1   107   107   THR   HA     H   1    4.781     0.020   .   1   .   .   .   .   .   107   THR   HA     .   16491   1
      1064   .   1   1   107   107   THR   HB     H   1    4.015     0.020   .   1   .   .   .   .   .   107   THR   HB     .   16491   1
      1065   .   1   1   107   107   THR   HG21   H   1    1.022     0.020   .   1   .   .   .   .   .   107   THR   HG2    .   16491   1
      1066   .   1   1   107   107   THR   HG22   H   1    1.022     0.020   .   1   .   .   .   .   .   107   THR   HG2    .   16491   1
      1067   .   1   1   107   107   THR   HG23   H   1    1.022     0.020   .   1   .   .   .   .   .   107   THR   HG2    .   16491   1
      1068   .   1   1   107   107   THR   CA     C   13   63.319    0.400   .   1   .   .   .   .   .   107   THR   CA     .   16491   1
      1069   .   1   1   107   107   THR   CB     C   13   69.430    0.400   .   1   .   .   .   .   .   107   THR   CB     .   16491   1
      1070   .   1   1   107   107   THR   CG2    C   13   20.913    0.400   .   1   .   .   .   .   .   107   THR   CG2    .   16491   1
      1071   .   1   1   107   107   THR   N      N   15   121.742   0.400   .   1   .   .   .   .   .   107   THR   N      .   16491   1
      1072   .   1   1   108   108   LEU   H      H   1    8.900     0.020   .   1   .   .   .   .   .   108   LEU   H      .   16491   1
      1073   .   1   1   108   108   LEU   HA     H   1    5.132     0.020   .   1   .   .   .   .   .   108   LEU   HA     .   16491   1
      1074   .   1   1   108   108   LEU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   108   LEU   HB2    .   16491   1
      1075   .   1   1   108   108   LEU   HB3    H   1    1.541     0.020   .   2   .   .   .   .   .   108   LEU   HB3    .   16491   1
      1076   .   1   1   108   108   LEU   HD11   H   1    0.851     0.020   .   2   .   .   .   .   .   108   LEU   HD1    .   16491   1
      1077   .   1   1   108   108   LEU   HD12   H   1    0.851     0.020   .   2   .   .   .   .   .   108   LEU   HD1    .   16491   1
      1078   .   1   1   108   108   LEU   HD13   H   1    0.851     0.020   .   2   .   .   .   .   .   108   LEU   HD1    .   16491   1
      1079   .   1   1   108   108   LEU   HD21   H   1    1.169     0.020   .   2   .   .   .   .   .   108   LEU   HD2    .   16491   1
      1080   .   1   1   108   108   LEU   HD22   H   1    1.169     0.020   .   2   .   .   .   .   .   108   LEU   HD2    .   16491   1
      1081   .   1   1   108   108   LEU   HD23   H   1    1.169     0.020   .   2   .   .   .   .   .   108   LEU   HD2    .   16491   1
      1082   .   1   1   108   108   LEU   HG     H   1    1.931     0.020   .   1   .   .   .   .   .   108   LEU   HG     .   16491   1
      1083   .   1   1   108   108   LEU   CA     C   13   52.950    0.400   .   1   .   .   .   .   .   108   LEU   CA     .   16491   1
      1084   .   1   1   108   108   LEU   CB     C   13   46.730    0.400   .   1   .   .   .   .   .   108   LEU   CB     .   16491   1
      1085   .   1   1   108   108   LEU   CD1    C   13   23.665    0.400   .   1   .   .   .   .   .   108   LEU   CD1    .   16491   1
      1086   .   1   1   108   108   LEU   CD2    C   13   26.802    0.400   .   1   .   .   .   .   .   108   LEU   CD2    .   16491   1
      1087   .   1   1   108   108   LEU   CG     C   13   27.224    0.400   .   1   .   .   .   .   .   108   LEU   CG     .   16491   1
      1088   .   1   1   108   108   LEU   N      N   15   125.279   0.400   .   1   .   .   .   .   .   108   LEU   N      .   16491   1
      1089   .   1   1   109   109   VAL   H      H   1    8.933     0.020   .   1   .   .   .   .   .   109   VAL   H      .   16491   1
      1090   .   1   1   109   109   VAL   HA     H   1    5.532     0.020   .   1   .   .   .   .   .   109   VAL   HA     .   16491   1
      1091   .   1   1   109   109   VAL   HB     H   1    2.034     0.020   .   1   .   .   .   .   .   109   VAL   HB     .   16491   1
      1092   .   1   1   109   109   VAL   HG11   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG1    .   16491   1
      1093   .   1   1   109   109   VAL   HG12   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG1    .   16491   1
      1094   .   1   1   109   109   VAL   HG13   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG1    .   16491   1
      1095   .   1   1   109   109   VAL   HG21   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG2    .   16491   1
      1096   .   1   1   109   109   VAL   HG22   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG2    .   16491   1
      1097   .   1   1   109   109   VAL   HG23   H   1    0.906     0.020   .   2   .   .   .   .   .   109   VAL   HG2    .   16491   1
      1098   .   1   1   109   109   VAL   CA     C   13   60.793    0.400   .   1   .   .   .   .   .   109   VAL   CA     .   16491   1
      1099   .   1   1   109   109   VAL   CB     C   13   34.138    0.400   .   1   .   .   .   .   .   109   VAL   CB     .   16491   1
      1100   .   1   1   109   109   VAL   CG1    C   13   20.768    0.400   .   1   .   .   .   .   .   109   VAL   CG1    .   16491   1
      1101   .   1   1   109   109   VAL   CG2    C   13   20.779    0.400   .   1   .   .   .   .   .   109   VAL   CG2    .   16491   1
      1102   .   1   1   109   109   VAL   N      N   15   122.496   0.400   .   1   .   .   .   .   .   109   VAL   N      .   16491   1
      1103   .   1   1   110   110   PHE   H      H   1    9.737     0.020   .   1   .   .   .   .   .   110   PHE   H      .   16491   1
      1104   .   1   1   110   110   PHE   HA     H   1    6.457     0.020   .   1   .   .   .   .   .   110   PHE   HA     .   16491   1
      1105   .   1   1   110   110   PHE   HB2    H   1    2.798     0.020   .   2   .   .   .   .   .   110   PHE   HB2    .   16491   1
      1106   .   1   1   110   110   PHE   HB3    H   1    3.018     0.020   .   2   .   .   .   .   .   110   PHE   HB3    .   16491   1
      1107   .   1   1   110   110   PHE   HD1    H   1    7.433     0.020   .   1   .   .   .   .   .   110   PHE   HD1    .   16491   1
      1108   .   1   1   110   110   PHE   HD2    H   1    7.433     0.020   .   1   .   .   .   .   .   110   PHE   HD2    .   16491   1
      1109   .   1   1   110   110   PHE   HE1    H   1    7.499     0.020   .   1   .   .   .   .   .   110   PHE   HE1    .   16491   1
      1110   .   1   1   110   110   PHE   HE2    H   1    7.499     0.020   .   1   .   .   .   .   .   110   PHE   HE2    .   16491   1
      1111   .   1   1   110   110   PHE   HZ     H   1    7.404     0.020   .   1   .   .   .   .   .   110   PHE   HZ     .   16491   1
      1112   .   1   1   110   110   PHE   CA     C   13   55.265    0.400   .   1   .   .   .   .   .   110   PHE   CA     .   16491   1
      1113   .   1   1   110   110   PHE   CB     C   13   44.818    0.400   .   1   .   .   .   .   .   110   PHE   CB     .   16491   1
      1114   .   1   1   110   110   PHE   N      N   15   121.114   0.400   .   1   .   .   .   .   .   110   PHE   N      .   16491   1
      1115   .   1   1   111   111   GLU   H      H   1    9.223     0.020   .   1   .   .   .   .   .   111   GLU   H      .   16491   1
      1116   .   1   1   111   111   GLU   HA     H   1    5.202     0.020   .   1   .   .   .   .   .   111   GLU   HA     .   16491   1
      1117   .   1   1   111   111   GLU   HB2    H   1    2.103     0.020   .   2   .   .   .   .   .   111   GLU   HB2    .   16491   1
      1118   .   1   1   111   111   GLU   HB3    H   1    2.271     0.020   .   2   .   .   .   .   .   111   GLU   HB3    .   16491   1
      1119   .   1   1   111   111   GLU   HG2    H   1    2.100     0.020   .   2   .   .   .   .   .   111   GLU   HG2    .   16491   1
      1120   .   1   1   111   111   GLU   HG3    H   1    2.345     0.020   .   2   .   .   .   .   .   111   GLU   HG3    .   16491   1
      1121   .   1   1   111   111   GLU   CA     C   13   56.709    0.400   .   1   .   .   .   .   .   111   GLU   CA     .   16491   1
      1122   .   1   1   111   111   GLU   CB     C   13   32.338    0.400   .   1   .   .   .   .   .   111   GLU   CB     .   16491   1
      1123   .   1   1   111   111   GLU   CG     C   13   38.339    0.400   .   1   .   .   .   .   .   111   GLU   CG     .   16491   1
      1124   .   1   1   111   111   GLU   N      N   15   122.210   0.400   .   1   .   .   .   .   .   111   GLU   N      .   16491   1
      1125   .   1   1   112   112   VAL   H      H   1    9.269     0.020   .   1   .   .   .   .   .   112   VAL   H      .   16491   1
      1126   .   1   1   112   112   VAL   HA     H   1    4.796     0.020   .   1   .   .   .   .   .   112   VAL   HA     .   16491   1
      1127   .   1   1   112   112   VAL   HB     H   1    1.679     0.020   .   1   .   .   .   .   .   112   VAL   HB     .   16491   1
      1128   .   1   1   112   112   VAL   HG11   H   1    0.271     0.020   .   2   .   .   .   .   .   112   VAL   HG1    .   16491   1
      1129   .   1   1   112   112   VAL   HG12   H   1    0.271     0.020   .   2   .   .   .   .   .   112   VAL   HG1    .   16491   1
      1130   .   1   1   112   112   VAL   HG13   H   1    0.271     0.020   .   2   .   .   .   .   .   112   VAL   HG1    .   16491   1
      1131   .   1   1   112   112   VAL   HG21   H   1    0.459     0.020   .   2   .   .   .   .   .   112   VAL   HG2    .   16491   1
      1132   .   1   1   112   112   VAL   HG22   H   1    0.459     0.020   .   2   .   .   .   .   .   112   VAL   HG2    .   16491   1
      1133   .   1   1   112   112   VAL   HG23   H   1    0.459     0.020   .   2   .   .   .   .   .   112   VAL   HG2    .   16491   1
      1134   .   1   1   112   112   VAL   CA     C   13   61.127    0.400   .   1   .   .   .   .   .   112   VAL   CA     .   16491   1
      1135   .   1   1   112   112   VAL   CB     C   13   34.634    0.400   .   1   .   .   .   .   .   112   VAL   CB     .   16491   1
      1136   .   1   1   112   112   VAL   N      N   15   126.195   0.400   .   1   .   .   .   .   .   112   VAL   N      .   16491   1
      1137   .   1   1   113   113   GLU   H      H   1    9.545     0.020   .   1   .   .   .   .   .   113   GLU   H      .   16491   1
      1138   .   1   1   113   113   GLU   HA     H   1    5.483     0.020   .   1   .   .   .   .   .   113   GLU   HA     .   16491   1
      1139   .   1   1   113   113   GLU   HB2    H   1    1.924     0.020   .   2   .   .   .   .   .   113   GLU   HB2    .   16491   1
      1140   .   1   1   113   113   GLU   HB3    H   1    2.030     0.020   .   2   .   .   .   .   .   113   GLU   HB3    .   16491   1
      1141   .   1   1   113   113   GLU   HG2    H   1    1.924     0.020   .   2   .   .   .   .   .   113   GLU   HG2    .   16491   1
      1142   .   1   1   113   113   GLU   HG3    H   1    2.131     0.020   .   2   .   .   .   .   .   113   GLU   HG3    .   16491   1
      1143   .   1   1   113   113   GLU   CA     C   13   53.159    0.400   .   1   .   .   .   .   .   113   GLU   CA     .   16491   1
      1144   .   1   1   113   113   GLU   CB     C   13   32.657    0.400   .   1   .   .   .   .   .   113   GLU   CB     .   16491   1
      1145   .   1   1   113   113   GLU   CG     C   13   35.454    0.400   .   1   .   .   .   .   .   113   GLU   CG     .   16491   1
      1146   .   1   1   113   113   GLU   N      N   15   128.111   0.400   .   1   .   .   .   .   .   113   GLU   N      .   16491   1
      1147   .   1   1   114   114   LEU   H      H   1    8.261     0.020   .   1   .   .   .   .   .   114   LEU   H      .   16491   1
      1148   .   1   1   114   114   LEU   HA     H   1    4.634     0.020   .   1   .   .   .   .   .   114   LEU   HA     .   16491   1
      1149   .   1   1   114   114   LEU   HB2    H   1    1.165     0.020   .   2   .   .   .   .   .   114   LEU   HB2    .   16491   1
      1150   .   1   1   114   114   LEU   HB3    H   1    2.070     0.020   .   2   .   .   .   .   .   114   LEU   HB3    .   16491   1
      1151   .   1   1   114   114   LEU   HD11   H   1    0.560     0.020   .   2   .   .   .   .   .   114   LEU   HD1    .   16491   1
      1152   .   1   1   114   114   LEU   HD12   H   1    0.560     0.020   .   2   .   .   .   .   .   114   LEU   HD1    .   16491   1
      1153   .   1   1   114   114   LEU   HD13   H   1    0.560     0.020   .   2   .   .   .   .   .   114   LEU   HD1    .   16491   1
      1154   .   1   1   114   114   LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   .   114   LEU   HD2    .   16491   1
      1155   .   1   1   114   114   LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   .   114   LEU   HD2    .   16491   1
      1156   .   1   1   114   114   LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   .   114   LEU   HD2    .   16491   1
      1157   .   1   1   114   114   LEU   HG     H   1    1.291     0.020   .   1   .   .   .   .   .   114   LEU   HG     .   16491   1
      1158   .   1   1   114   114   LEU   CA     C   13   55.217    0.400   .   1   .   .   .   .   .   114   LEU   CA     .   16491   1
      1159   .   1   1   114   114   LEU   CB     C   13   41.826    0.400   .   1   .   .   .   .   .   114   LEU   CB     .   16491   1
      1160   .   1   1   114   114   LEU   CD1    C   13   27.589    0.400   .   1   .   .   .   .   .   114   LEU   CD1    .   16491   1
      1161   .   1   1   114   114   LEU   CD2    C   13   23.854    0.400   .   1   .   .   .   .   .   114   LEU   CD2    .   16491   1
      1162   .   1   1   114   114   LEU   CG     C   13   28.166    0.400   .   1   .   .   .   .   .   114   LEU   CG     .   16491   1
      1163   .   1   1   114   114   LEU   N      N   15   126.273   0.400   .   1   .   .   .   .   .   114   LEU   N      .   16491   1
      1164   .   1   1   115   115   LEU   H      H   1    9.258     0.020   .   1   .   .   .   .   .   115   LEU   H      .   16491   1
      1165   .   1   1   115   115   LEU   HA     H   1    4.453     0.020   .   1   .   .   .   .   .   115   LEU   HA     .   16491   1
      1166   .   1   1   115   115   LEU   HB2    H   1    1.452     0.020   .   2   .   .   .   .   .   115   LEU   HB2    .   16491   1
      1167   .   1   1   115   115   LEU   HB3    H   1    1.452     0.020   .   2   .   .   .   .   .   115   LEU   HB3    .   16491   1
      1168   .   1   1   115   115   LEU   HD11   H   1    0.552     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   16491   1
      1169   .   1   1   115   115   LEU   HD12   H   1    0.552     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   16491   1
      1170   .   1   1   115   115   LEU   HD13   H   1    0.552     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   16491   1
      1171   .   1   1   115   115   LEU   HD21   H   1    0.778     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   16491   1
      1172   .   1   1   115   115   LEU   HD22   H   1    0.778     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   16491   1
      1173   .   1   1   115   115   LEU   HD23   H   1    0.778     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   16491   1
      1174   .   1   1   115   115   LEU   HG     H   1    1.680     0.020   .   1   .   .   .   .   .   115   LEU   HG     .   16491   1
      1175   .   1   1   115   115   LEU   CA     C   13   55.791    0.400   .   1   .   .   .   .   .   115   LEU   CA     .   16491   1
      1176   .   1   1   115   115   LEU   CB     C   13   42.897    0.400   .   1   .   .   .   .   .   115   LEU   CB     .   16491   1
      1177   .   1   1   115   115   LEU   CD1    C   13   26.060    0.400   .   1   .   .   .   .   .   115   LEU   CD1    .   16491   1
      1178   .   1   1   115   115   LEU   CD2    C   13   22.089    0.400   .   1   .   .   .   .   .   115   LEU   CD2    .   16491   1
      1179   .   1   1   115   115   LEU   CG     C   13   27.012    0.400   .   1   .   .   .   .   .   115   LEU   CG     .   16491   1
      1180   .   1   1   115   115   LEU   N      N   15   130.031   0.400   .   1   .   .   .   .   .   115   LEU   N      .   16491   1
      1181   .   1   1   116   116   ASP   H      H   1    7.748     0.020   .   1   .   .   .   .   .   116   ASP   H      .   16491   1
      1182   .   1   1   116   116   ASP   HA     H   1    4.672     0.020   .   1   .   .   .   .   .   116   ASP   HA     .   16491   1
      1183   .   1   1   116   116   ASP   HB2    H   1    2.506     0.020   .   2   .   .   .   .   .   116   ASP   HB2    .   16491   1
      1184   .   1   1   116   116   ASP   HB3    H   1    2.506     0.020   .   2   .   .   .   .   .   116   ASP   HB3    .   16491   1
      1185   .   1   1   116   116   ASP   CA     C   13   54.385    0.400   .   1   .   .   .   .   .   116   ASP   CA     .   16491   1
      1186   .   1   1   116   116   ASP   CB     C   13   43.828    0.400   .   1   .   .   .   .   .   116   ASP   CB     .   16491   1
      1187   .   1   1   116   116   ASP   N      N   15   115.338   0.400   .   1   .   .   .   .   .   116   ASP   N      .   16491   1
      1188   .   1   1   117   117   VAL   H      H   1    7.650     0.020   .   1   .   .   .   .   .   117   VAL   H      .   16491   1
      1189   .   1   1   117   117   VAL   HA     H   1    4.198     0.020   .   1   .   .   .   .   .   117   VAL   HA     .   16491   1
      1190   .   1   1   117   117   VAL   HB     H   1    2.104     0.020   .   1   .   .   .   .   .   117   VAL   HB     .   16491   1
      1191   .   1   1   117   117   VAL   HG11   H   1    0.630     0.020   .   2   .   .   .   .   .   117   VAL   HG1    .   16491   1
      1192   .   1   1   117   117   VAL   HG12   H   1    0.630     0.020   .   2   .   .   .   .   .   117   VAL   HG1    .   16491   1
      1193   .   1   1   117   117   VAL   HG13   H   1    0.630     0.020   .   2   .   .   .   .   .   117   VAL   HG1    .   16491   1
      1194   .   1   1   117   117   VAL   HG21   H   1    0.637     0.020   .   2   .   .   .   .   .   117   VAL   HG2    .   16491   1
      1195   .   1   1   117   117   VAL   HG22   H   1    0.637     0.020   .   2   .   .   .   .   .   117   VAL   HG2    .   16491   1
      1196   .   1   1   117   117   VAL   HG23   H   1    0.637     0.020   .   2   .   .   .   .   .   117   VAL   HG2    .   16491   1
      1197   .   1   1   117   117   VAL   CA     C   13   62.484    0.400   .   1   .   .   .   .   .   117   VAL   CA     .   16491   1
      1198   .   1   1   117   117   VAL   CB     C   13   33.750    0.400   .   1   .   .   .   .   .   117   VAL   CB     .   16491   1
      1199   .   1   1   117   117   VAL   CG1    C   13   21.891    0.400   .   1   .   .   .   .   .   117   VAL   CG1    .   16491   1
      1200   .   1   1   117   117   VAL   CG2    C   13   21.029    0.400   .   1   .   .   .   .   .   117   VAL   CG2    .   16491   1
      1201   .   1   1   117   117   VAL   N      N   15   121.354   0.400   .   1   .   .   .   .   .   117   VAL   N      .   16491   1
      1202   .   2   2   1     1     JZF   H4     H   1    1.208     0.020   .   1   .   .   .   .   .   130   IM1   H4     .   16491   1
      1203   .   2   2   1     1     JZF   H8     H   1    3.604     0.020   .   1   .   .   .   .   .   130   IM1   H8     .   16491   1
      1204   .   2   2   1     1     JZF   H9     H   1    2.539     0.020   .   1   .   .   .   .   .   130   IM1   H9     .   16491   1
      1205   .   2   2   1     1     JZF   H11    H   1    2.135     0.020   .   1   .   .   .   .   .   130   IM1   H11    .   16491   1
      1206   .   2   2   1     1     JZF   H13    H   1    2.082     0.020   .   1   .   .   .   .   .   130   IM1   H13    .   16491   1
      1207   .   2   2   1     1     JZF   H31    H   1    2.353     0.020   .   2   .   .   .   .   .   130   IM1   H31    .   16491   1
      1208   .   2   2   1     1     JZF   H32    H   1    2.353     0.020   .   2   .   .   .   .   .   130   IM1   H32    .   16491   1
      1209   .   2   2   1     1     JZF   H51    H   1    2.381     0.020   .   2   .   .   .   .   .   130   IM1   H51    .   16491   1
      1210   .   2   2   1     1     JZF   H52    H   1    2.381     0.020   .   2   .   .   .   .   .   130   IM1   H52    .   16491   1
      1211   .   2   2   1     1     JZF   H71    H   1    1.482     0.020   .   2   .   .   .   .   .   130   IM1   H71    .   16491   1
      1212   .   2   2   1     1     JZF   H72    H   1    0.998     0.020   .   2   .   .   .   .   .   130   IM1   H72    .   16491   1
      1213   .   2   2   1     1     JZF   H121   H   1    1.463     0.020   .   2   .   .   .   .   .   130   IM1   H121   .   16491   1
      1214   .   2   2   1     1     JZF   H122   H   1    1.407     0.020   .   2   .   .   .   .   .   130   IM1   H122   .   16491   1
      1215   .   2   2   1     1     JZF   H141   H   1    2.208     0.020   .   2   .   .   .   .   .   130   IM1   H141   .   16491   1
      1216   .   2   2   1     1     JZF   H142   H   1    1.651     0.020   .   2   .   .   .   .   .   130   IM1   H142   .   16491   1
      1217   .   2   2   1     1     JZF   H151   H   1    5.098     0.020   .   2   .   .   .   .   .   130   IM1   H151   .   16491   1
      1218   .   2   2   1     1     JZF   H152   H   1    3.961     0.020   .   2   .   .   .   .   .   130   IM1   H152   .   16491   1
      1219   .   2   2   1     1     JZF   H161   H   1    4.077     0.020   .   2   .   .   .   .   .   130   IM1   H161   .   16491   1
      1220   .   2   2   1     1     JZF   H162   H   1    4.017     0.020   .   2   .   .   .   .   .   130   IM1   H162   .   16491   1
      1221   .   2   2   1     1     JZF   H117   H   1    0.970     0.020   .   1   .   .   .   .   .   130   IM1   QH17   .   16491   1
      1222   .   2   2   1     1     JZF   H217   H   1    0.970     0.020   .   1   .   .   .   .   .   130   IM1   QH17   .   16491   1
      1223   .   2   2   1     1     JZF   H317   H   1    0.970     0.020   .   1   .   .   .   .   .   130   IM1   QH17   .   16491   1
      1224   .   2   2   1     1     JZF   H118   H   1    0.621     0.020   .   1   .   .   .   .   .   130   IM1   QH18   .   16491   1
      1225   .   2   2   1     1     JZF   H218   H   1    0.621     0.020   .   1   .   .   .   .   .   130   IM1   QH18   .   16491   1
      1226   .   2   2   1     1     JZF   H318   H   1    0.621     0.020   .   1   .   .   .   .   .   130   IM1   QH18   .   16491   1
      1227   .   2   2   1     1     JZF   H119   H   1    0.807     0.020   .   1   .   .   .   .   .   130   IM1   QH19   .   16491   1
      1228   .   2   2   1     1     JZF   H219   H   1    0.807     0.020   .   1   .   .   .   .   .   130   IM1   QH19   .   16491   1
      1229   .   2   2   1     1     JZF   H319   H   1    0.807     0.020   .   1   .   .   .   .   .   130   IM1   QH19   .   16491   1
   stop_
save_