Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30418
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-1H NOESY'    .   .   .   30418   1
      2    '2D 1H-1H TOCSY'    .   .   .   30418   1
      3    '2D DQF-COSY'       .   .   .   30418   1
      4    '2D 1H-15N HSQC'    .   .   .   30418   1
      5    '3D 1H-15N NOESY'   .   .   .   30418   1
      6    '3D 1H-15N TOCSY'   .   .   .   30418   1
      7    '3D HNCO'           .   .   .   30418   1
      8    '3D HNCA'           .   .   .   30418   1
      9    '3D HNCACB'         .   .   .   30418   1
      10   '3D HN(CO)CA'       .   .   .   30418   1
      11   '3D 1H-15N TOCSY'   .   .   .   30418   1
      12   '3D HCCH-TOCSY'     .   .   .   30418   1
      13   '3D 1H-15N NOESY'   .   .   .   30418   1
   stop_

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

      1      .   1   .   1   2     2     PRO   C      C   13   176.699   0.300   .   .   .   .   .   .   A   2     PRO   C      .   30418   1
      2      .   1   .   1   2     2     PRO   CA     C   13   62.977    0.300   .   .   .   .   .   .   A   2     PRO   CA     .   30418   1
      3      .   1   .   1   2     2     PRO   CB     C   13   32.685    0.300   .   .   .   .   .   .   A   2     PRO   CB     .   30418   1
      4      .   1   .   1   3     3     HIS   H      H   1    8.662     0.020   .   .   .   .   .   .   A   3     HIS   H      .   30418   1
      5      .   1   .   1   3     3     HIS   HA     H   1    4.725     0.020   .   .   .   .   .   .   A   3     HIS   HA     .   30418   1
      6      .   1   .   1   3     3     HIS   HB2    H   1    3.793     0.020   .   .   .   .   .   .   A   3     HIS   HB2    .   30418   1
      7      .   1   .   1   3     3     HIS   HB3    H   1    3.793     0.020   .   .   .   .   .   .   A   3     HIS   HB3    .   30418   1
      8      .   1   .   1   3     3     HIS   C      C   13   174.550   0.300   .   .   .   .   .   .   A   3     HIS   C      .   30418   1
      9      .   1   .   1   3     3     HIS   CA     C   13   55.596    0.300   .   .   .   .   .   .   A   3     HIS   CA     .   30418   1
      10     .   1   .   1   3     3     HIS   CB     C   13   29.303    0.300   .   .   .   .   .   .   A   3     HIS   CB     .   30418   1
      11     .   1   .   1   3     3     HIS   N      N   15   120.228   0.300   .   .   .   .   .   .   A   3     HIS   N      .   30418   1
      12     .   1   .   1   4     4     MET   H      H   1    8.574     0.020   .   .   .   .   .   .   A   4     MET   H      .   30418   1
      13     .   1   .   1   4     4     MET   HA     H   1    4.553     0.020   .   .   .   .   .   .   A   4     MET   HA     .   30418   1
      14     .   1   .   1   4     4     MET   HB2    H   1    2.039     0.020   .   .   .   .   .   .   A   4     MET   HB2    .   30418   1
      15     .   1   .   1   4     4     MET   HB3    H   1    2.039     0.020   .   .   .   .   .   .   A   4     MET   HB3    .   30418   1
      16     .   1   .   1   4     4     MET   HG2    H   1    2.512     0.020   .   .   .   .   .   .   A   4     MET   HG2    .   30418   1
      17     .   1   .   1   4     4     MET   HG3    H   1    2.512     0.020   .   .   .   .   .   .   A   4     MET   HG3    .   30418   1
      18     .   1   .   1   4     4     MET   C      C   13   176.186   0.300   .   .   .   .   .   .   A   4     MET   C      .   30418   1
      19     .   1   .   1   4     4     MET   CA     C   13   55.707    0.300   .   .   .   .   .   .   A   4     MET   CA     .   30418   1
      20     .   1   .   1   4     4     MET   CB     C   13   33.263    0.300   .   .   .   .   .   .   A   4     MET   CB     .   30418   1
      21     .   1   .   1   4     4     MET   N      N   15   121.791   0.300   .   .   .   .   .   .   A   4     MET   N      .   30418   1
      22     .   1   .   1   5     5     SER   H      H   1    8.248     0.020   .   .   .   .   .   .   A   5     SER   H      .   30418   1
      23     .   1   .   1   5     5     SER   HA     H   1    4.722     0.020   .   .   .   .   .   .   A   5     SER   HA     .   30418   1
      24     .   1   .   1   5     5     SER   HB2    H   1    3.686     0.020   .   .   .   .   .   .   A   5     SER   HB2    .   30418   1
      25     .   1   .   1   5     5     SER   HB3    H   1    3.686     0.020   .   .   .   .   .   .   A   5     SER   HB3    .   30418   1
      26     .   1   .   1   5     5     SER   C      C   13   173.489   0.300   .   .   .   .   .   .   A   5     SER   C      .   30418   1
      27     .   1   .   1   5     5     SER   CA     C   13   58.155    0.300   .   .   .   .   .   .   A   5     SER   CA     .   30418   1
      28     .   1   .   1   5     5     SER   CB     C   13   64.264    0.300   .   .   .   .   .   .   A   5     SER   CB     .   30418   1
      29     .   1   .   1   5     5     SER   N      N   15   118.186   0.300   .   .   .   .   .   .   A   5     SER   N      .   30418   1
      30     .   1   .   1   6     6     LEU   H      H   1    8.784     0.020   .   .   .   .   .   .   A   6     LEU   H      .   30418   1
      31     .   1   .   1   6     6     LEU   HA     H   1    4.730     0.020   .   .   .   .   .   .   A   6     LEU   HA     .   30418   1
      32     .   1   .   1   6     6     LEU   HB2    H   1    1.772     0.020   .   .   .   .   .   .   A   6     LEU   HB2    .   30418   1
      33     .   1   .   1   6     6     LEU   HB3    H   1    1.772     0.020   .   .   .   .   .   .   A   6     LEU   HB3    .   30418   1
      34     .   1   .   1   6     6     LEU   HG     H   1    1.365     0.020   .   .   .   .   .   .   A   6     LEU   HG     .   30418   1
      35     .   1   .   1   6     6     LEU   HD11   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD11   .   30418   1
      36     .   1   .   1   6     6     LEU   HD12   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD12   .   30418   1
      37     .   1   .   1   6     6     LEU   HD13   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD13   .   30418   1
      38     .   1   .   1   6     6     LEU   HD21   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD21   .   30418   1
      39     .   1   .   1   6     6     LEU   HD22   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD22   .   30418   1
      40     .   1   .   1   6     6     LEU   HD23   H   1    0.768     0.020   .   .   .   .   .   .   A   6     LEU   HD23   .   30418   1
      41     .   1   .   1   6     6     LEU   C      C   13   175.801   0.300   .   .   .   .   .   .   A   6     LEU   C      .   30418   1
      42     .   1   .   1   6     6     LEU   CA     C   13   54.580    0.300   .   .   .   .   .   .   A   6     LEU   CA     .   30418   1
      43     .   1   .   1   6     6     LEU   CB     C   13   42.918    0.300   .   .   .   .   .   .   A   6     LEU   CB     .   30418   1
      44     .   1   .   1   6     6     LEU   N      N   15   124.014   0.300   .   .   .   .   .   .   A   6     LEU   N      .   30418   1
      45     .   1   .   1   7     7     THR   H      H   1    8.829     0.020   .   .   .   .   .   .   A   7     THR   H      .   30418   1
      46     .   1   .   1   7     7     THR   HA     H   1    5.128     0.020   .   .   .   .   .   .   A   7     THR   HA     .   30418   1
      47     .   1   .   1   7     7     THR   HB     H   1    4.659     0.020   .   .   .   .   .   .   A   7     THR   HB     .   30418   1
      48     .   1   .   1   7     7     THR   HG21   H   1    1.107     0.020   .   .   .   .   .   .   A   7     THR   HG21   .   30418   1
      49     .   1   .   1   7     7     THR   HG22   H   1    1.107     0.020   .   .   .   .   .   .   A   7     THR   HG22   .   30418   1
      50     .   1   .   1   7     7     THR   HG23   H   1    1.107     0.020   .   .   .   .   .   .   A   7     THR   HG23   .   30418   1
      51     .   1   .   1   7     7     THR   C      C   13   175.537   0.300   .   .   .   .   .   .   A   7     THR   C      .   30418   1
      52     .   1   .   1   7     7     THR   CA     C   13   59.938    0.300   .   .   .   .   .   .   A   7     THR   CA     .   30418   1
      53     .   1   .   1   7     7     THR   CB     C   13   73.067    0.300   .   .   .   .   .   .   A   7     THR   CB     .   30418   1
      54     .   1   .   1   7     7     THR   N      N   15   112.330   0.300   .   .   .   .   .   .   A   7     THR   N      .   30418   1
      55     .   1   .   1   8     8     GLU   H      H   1    9.617     0.020   .   .   .   .   .   .   A   8     GLU   H      .   30418   1
      56     .   1   .   1   8     8     GLU   HA     H   1    4.653     0.020   .   .   .   .   .   .   A   8     GLU   HA     .   30418   1
      57     .   1   .   1   8     8     GLU   HB2    H   1    2.108     0.020   .   .   .   .   .   .   A   8     GLU   HB2    .   30418   1
      58     .   1   .   1   8     8     GLU   HB3    H   1    2.108     0.020   .   .   .   .   .   .   A   8     GLU   HB3    .   30418   1
      59     .   1   .   1   8     8     GLU   C      C   13   178.704   0.300   .   .   .   .   .   .   A   8     GLU   C      .   30418   1
      60     .   1   .   1   8     8     GLU   CA     C   13   61.530    0.300   .   .   .   .   .   .   A   8     GLU   CA     .   30418   1
      61     .   1   .   1   8     8     GLU   CB     C   13   29.303    0.300   .   .   .   .   .   .   A   8     GLU   CB     .   30418   1
      62     .   1   .   1   8     8     GLU   N      N   15   119.968   0.300   .   .   .   .   .   .   A   8     GLU   N      .   30418   1
      63     .   1   .   1   9     9     ASP   H      H   1    8.010     0.020   .   .   .   .   .   .   A   9     ASP   H      .   30418   1
      64     .   1   .   1   9     9     ASP   HA     H   1    4.523     0.020   .   .   .   .   .   .   A   9     ASP   HA     .   30418   1
      65     .   1   .   1   9     9     ASP   HB2    H   1    2.712     0.020   .   .   .   .   .   .   A   9     ASP   HB2    .   30418   1
      66     .   1   .   1   9     9     ASP   HB3    H   1    2.336     0.020   .   .   .   .   .   .   A   9     ASP   HB3    .   30418   1
      67     .   1   .   1   9     9     ASP   C      C   13   176.695   0.300   .   .   .   .   .   .   A   9     ASP   C      .   30418   1
      68     .   1   .   1   9     9     ASP   CA     C   13   56.534    0.300   .   .   .   .   .   .   A   9     ASP   CA     .   30418   1
      69     .   1   .   1   9     9     ASP   CB     C   13   40.548    0.300   .   .   .   .   .   .   A   9     ASP   CB     .   30418   1
      70     .   1   .   1   9     9     ASP   N      N   15   117.556   0.300   .   .   .   .   .   .   A   9     ASP   N      .   30418   1
      71     .   1   .   1   10    10    ASN   H      H   1    8.462     0.020   .   .   .   .   .   .   A   10    ASN   H      .   30418   1
      72     .   1   .   1   10    10    ASN   HA     H   1    4.724     0.020   .   .   .   .   .   .   A   10    ASN   HA     .   30418   1
      73     .   1   .   1   10    10    ASN   HB2    H   1    3.005     0.020   .   .   .   .   .   .   A   10    ASN   HB2    .   30418   1
      74     .   1   .   1   10    10    ASN   HB3    H   1    2.715     0.020   .   .   .   .   .   .   A   10    ASN   HB3    .   30418   1
      75     .   1   .   1   10    10    ASN   HD21   H   1    6.729     0.020   .   .   .   .   .   .   A   10    ASN   HD21   .   30418   1
      76     .   1   .   1   10    10    ASN   HD22   H   1    6.998     0.020   .   .   .   .   .   .   A   10    ASN   HD22   .   30418   1
      77     .   1   .   1   10    10    ASN   C      C   13   173.361   0.300   .   .   .   .   .   .   A   10    ASN   C      .   30418   1
      78     .   1   .   1   10    10    ASN   CA     C   13   53.903    0.300   .   .   .   .   .   .   A   10    ASN   CA     .   30418   1
      79     .   1   .   1   10    10    ASN   CB     C   13   39.804    0.300   .   .   .   .   .   .   A   10    ASN   CB     .   30418   1
      80     .   1   .   1   10    10    ASN   N      N   15   115.717   0.300   .   .   .   .   .   .   A   10    ASN   N      .   30418   1
      81     .   1   .   1   10    10    ASN   ND2    N   15   111.966   0.300   .   .   .   .   .   .   A   10    ASN   ND2    .   30418   1
      82     .   1   .   1   11    11    ASN   H      H   1    7.467     0.020   .   .   .   .   .   .   A   11    ASN   H      .   30418   1
      83     .   1   .   1   11    11    ASN   HA     H   1    4.726     0.020   .   .   .   .   .   .   A   11    ASN   HA     .   30418   1
      84     .   1   .   1   11    11    ASN   HB2    H   1    3.430     0.020   .   .   .   .   .   .   A   11    ASN   HB2    .   30418   1
      85     .   1   .   1   11    11    ASN   HB3    H   1    3.185     0.020   .   .   .   .   .   .   A   11    ASN   HB3    .   30418   1
      86     .   1   .   1   11    11    ASN   HD21   H   1    7.084     0.020   .   .   .   .   .   .   A   11    ASN   HD21   .   30418   1
      87     .   1   .   1   11    11    ASN   HD22   H   1    7.738     0.020   .   .   .   .   .   .   A   11    ASN   HD22   .   30418   1
      88     .   1   .   1   11    11    ASN   C      C   13   175.253   0.300   .   .   .   .   .   .   A   11    ASN   C      .   30418   1
      89     .   1   .   1   11    11    ASN   CA     C   13   54.398    0.300   .   .   .   .   .   .   A   11    ASN   CA     .   30418   1
      90     .   1   .   1   11    11    ASN   CB     C   13   38.607    0.300   .   .   .   .   .   .   A   11    ASN   CB     .   30418   1
      91     .   1   .   1   11    11    ASN   N      N   15   120.343   0.300   .   .   .   .   .   .   A   11    ASN   N      .   30418   1
      92     .   1   .   1   11    11    ASN   ND2    N   15   111.966   0.300   .   .   .   .   .   .   A   11    ASN   ND2    .   30418   1
      93     .   1   .   1   12    12    ASN   H      H   1    9.335     0.020   .   .   .   .   .   .   A   12    ASN   H      .   30418   1
      94     .   1   .   1   12    12    ASN   HA     H   1    4.122     0.020   .   .   .   .   .   .   A   12    ASN   HA     .   30418   1
      95     .   1   .   1   12    12    ASN   HB2    H   1    2.891     0.020   .   .   .   .   .   .   A   12    ASN   HB2    .   30418   1
      96     .   1   .   1   12    12    ASN   HB3    H   1    2.891     0.020   .   .   .   .   .   .   A   12    ASN   HB3    .   30418   1
      97     .   1   .   1   12    12    ASN   HD21   H   1    6.679     0.020   .   .   .   .   .   .   A   12    ASN   HD21   .   30418   1
      98     .   1   .   1   12    12    ASN   HD22   H   1    7.552     0.020   .   .   .   .   .   .   A   12    ASN   HD22   .   30418   1
      99     .   1   .   1   12    12    ASN   C      C   13   174.787   0.300   .   .   .   .   .   .   A   12    ASN   C      .   30418   1
      100    .   1   .   1   12    12    ASN   CA     C   13   54.751    0.300   .   .   .   .   .   .   A   12    ASN   CA     .   30418   1
      101    .   1   .   1   12    12    ASN   CB     C   13   36.739    0.300   .   .   .   .   .   .   A   12    ASN   CB     .   30418   1
      102    .   1   .   1   12    12    ASN   N      N   15   120.685   0.300   .   .   .   .   .   .   A   12    ASN   N      .   30418   1
      103    .   1   .   1   12    12    ASN   ND2    N   15   113.343   0.300   .   .   .   .   .   .   A   12    ASN   ND2    .   30418   1
      104    .   1   .   1   13    13    THR   H      H   1    7.224     0.020   .   .   .   .   .   .   A   13    THR   H      .   30418   1
      105    .   1   .   1   13    13    THR   HA     H   1    4.653     0.020   .   .   .   .   .   .   A   13    THR   HA     .   30418   1
      106    .   1   .   1   13    13    THR   HB     H   1    4.188     0.020   .   .   .   .   .   .   A   13    THR   HB     .   30418   1
      107    .   1   .   1   13    13    THR   HG21   H   1    1.163     0.020   .   .   .   .   .   .   A   13    THR   HG21   .   30418   1
      108    .   1   .   1   13    13    THR   HG22   H   1    1.163     0.020   .   .   .   .   .   .   A   13    THR   HG22   .   30418   1
      109    .   1   .   1   13    13    THR   HG23   H   1    1.163     0.020   .   .   .   .   .   .   A   13    THR   HG23   .   30418   1
      110    .   1   .   1   13    13    THR   C      C   13   172.550   0.300   .   .   .   .   .   .   A   13    THR   C      .   30418   1
      111    .   1   .   1   13    13    THR   CA     C   13   60.991    0.300   .   .   .   .   .   .   A   13    THR   CA     .   30418   1
      112    .   1   .   1   13    13    THR   CB     C   13   72.155    0.300   .   .   .   .   .   .   A   13    THR   CB     .   30418   1
      113    .   1   .   1   13    13    THR   N      N   15   108.314   0.300   .   .   .   .   .   .   A   13    THR   N      .   30418   1
      114    .   1   .   1   14    14    THR   H      H   1    8.096     0.020   .   .   .   .   .   .   A   14    THR   H      .   30418   1
      115    .   1   .   1   14    14    THR   HA     H   1    5.437     0.020   .   .   .   .   .   .   A   14    THR   HA     .   30418   1
      116    .   1   .   1   14    14    THR   HB     H   1    3.789     0.020   .   .   .   .   .   .   A   14    THR   HB     .   30418   1
      117    .   1   .   1   14    14    THR   HG21   H   1    0.966     0.020   .   .   .   .   .   .   A   14    THR   HG21   .   30418   1
      118    .   1   .   1   14    14    THR   HG22   H   1    0.966     0.020   .   .   .   .   .   .   A   14    THR   HG22   .   30418   1
      119    .   1   .   1   14    14    THR   HG23   H   1    0.966     0.020   .   .   .   .   .   .   A   14    THR   HG23   .   30418   1
      120    .   1   .   1   14    14    THR   C      C   13   175.028   0.300   .   .   .   .   .   .   A   14    THR   C      .   30418   1
      121    .   1   .   1   14    14    THR   CA     C   13   61.039    0.300   .   .   .   .   .   .   A   14    THR   CA     .   30418   1
      122    .   1   .   1   14    14    THR   CB     C   13   70.842    0.300   .   .   .   .   .   .   A   14    THR   CB     .   30418   1
      123    .   1   .   1   14    14    THR   N      N   15   115.253   0.300   .   .   .   .   .   .   A   14    THR   N      .   30418   1
      124    .   1   .   1   15    15    ILE   H      H   1    8.664     0.020   .   .   .   .   .   .   A   15    ILE   H      .   30418   1
      125    .   1   .   1   15    15    ILE   HA     H   1    4.833     0.020   .   .   .   .   .   .   A   15    ILE   HA     .   30418   1
      126    .   1   .   1   15    15    ILE   HB     H   1    1.964     0.020   .   .   .   .   .   .   A   15    ILE   HB     .   30418   1
      127    .   1   .   1   15    15    ILE   HG12   H   1    1.330     0.020   .   .   .   .   .   .   A   15    ILE   HG12   .   30418   1
      128    .   1   .   1   15    15    ILE   HG13   H   1    1.330     0.020   .   .   .   .   .   .   A   15    ILE   HG13   .   30418   1
      129    .   1   .   1   15    15    ILE   HG21   H   1    0.976     0.020   .   .   .   .   .   .   A   15    ILE   HG21   .   30418   1
      130    .   1   .   1   15    15    ILE   HG22   H   1    0.976     0.020   .   .   .   .   .   .   A   15    ILE   HG22   .   30418   1
      131    .   1   .   1   15    15    ILE   HG23   H   1    0.976     0.020   .   .   .   .   .   .   A   15    ILE   HG23   .   30418   1
      132    .   1   .   1   15    15    ILE   HD11   H   1    0.699     0.020   .   .   .   .   .   .   A   15    ILE   HD11   .   30418   1
      133    .   1   .   1   15    15    ILE   HD12   H   1    0.699     0.020   .   .   .   .   .   .   A   15    ILE   HD12   .   30418   1
      134    .   1   .   1   15    15    ILE   HD13   H   1    0.699     0.020   .   .   .   .   .   .   A   15    ILE   HD13   .   30418   1
      135    .   1   .   1   15    15    ILE   C      C   13   173.937   0.300   .   .   .   .   .   .   A   15    ILE   C      .   30418   1
      136    .   1   .   1   15    15    ILE   CA     C   13   59.228    0.300   .   .   .   .   .   .   A   15    ILE   CA     .   30418   1
      137    .   1   .   1   15    15    ILE   CB     C   13   42.005    0.300   .   .   .   .   .   .   A   15    ILE   CB     .   30418   1
      138    .   1   .   1   15    15    ILE   N      N   15   120.707   0.300   .   .   .   .   .   .   A   15    ILE   N      .   30418   1
      139    .   1   .   1   16    16    THR   H      H   1    8.384     0.020   .   .   .   .   .   .   A   16    THR   H      .   30418   1
      140    .   1   .   1   16    16    THR   HA     H   1    5.371     0.020   .   .   .   .   .   .   A   16    THR   HA     .   30418   1
      141    .   1   .   1   16    16    THR   HB     H   1    3.886     0.020   .   .   .   .   .   .   A   16    THR   HB     .   30418   1
      142    .   1   .   1   16    16    THR   HG21   H   1    1.096     0.020   .   .   .   .   .   .   A   16    THR   HG21   .   30418   1
      143    .   1   .   1   16    16    THR   HG22   H   1    1.096     0.020   .   .   .   .   .   .   A   16    THR   HG22   .   30418   1
      144    .   1   .   1   16    16    THR   HG23   H   1    1.096     0.020   .   .   .   .   .   .   A   16    THR   HG23   .   30418   1
      145    .   1   .   1   16    16    THR   C      C   13   174.023   0.300   .   .   .   .   .   .   A   16    THR   C      .   30418   1
      146    .   1   .   1   16    16    THR   CA     C   13   61.246    0.300   .   .   .   .   .   .   A   16    THR   CA     .   30418   1
      147    .   1   .   1   16    16    THR   CB     C   13   70.962    0.300   .   .   .   .   .   .   A   16    THR   CB     .   30418   1
      148    .   1   .   1   16    16    THR   N      N   15   117.819   0.300   .   .   .   .   .   .   A   16    THR   N      .   30418   1
      149    .   1   .   1   17    17    ILE   H      H   1    8.792     0.020   .   .   .   .   .   .   A   17    ILE   H      .   30418   1
      150    .   1   .   1   17    17    ILE   HA     H   1    4.588     0.020   .   .   .   .   .   .   A   17    ILE   HA     .   30418   1
      151    .   1   .   1   17    17    ILE   HB     H   1    1.168     0.020   .   .   .   .   .   .   A   17    ILE   HB     .   30418   1
      152    .   1   .   1   17    17    ILE   HG12   H   1    0.701     0.020   .   .   .   .   .   .   A   17    ILE   HG12   .   30418   1
      153    .   1   .   1   17    17    ILE   HG13   H   1    0.701     0.020   .   .   .   .   .   .   A   17    ILE   HG13   .   30418   1
      154    .   1   .   1   17    17    ILE   HG21   H   1    0.630     0.020   .   .   .   .   .   .   A   17    ILE   HG21   .   30418   1
      155    .   1   .   1   17    17    ILE   HG22   H   1    0.630     0.020   .   .   .   .   .   .   A   17    ILE   HG22   .   30418   1
      156    .   1   .   1   17    17    ILE   HG23   H   1    0.630     0.020   .   .   .   .   .   .   A   17    ILE   HG23   .   30418   1
      157    .   1   .   1   17    17    ILE   C      C   13   173.038   0.300   .   .   .   .   .   .   A   17    ILE   C      .   30418   1
      158    .   1   .   1   17    17    ILE   CA     C   13   59.131    0.300   .   .   .   .   .   .   A   17    ILE   CA     .   30418   1
      159    .   1   .   1   17    17    ILE   CB     C   13   42.520    0.300   .   .   .   .   .   .   A   17    ILE   CB     .   30418   1
      160    .   1   .   1   17    17    ILE   N      N   15   121.076   0.300   .   .   .   .   .   .   A   17    ILE   N      .   30418   1
      161    .   1   .   1   18    18    ALA   H      H   1    8.820     0.020   .   .   .   .   .   .   A   18    ALA   H      .   30418   1
      162    .   1   .   1   18    18    ALA   HA     H   1    4.808     0.020   .   .   .   .   .   .   A   18    ALA   HA     .   30418   1
      163    .   1   .   1   18    18    ALA   HB1    H   1    1.341     0.020   .   .   .   .   .   .   A   18    ALA   HB1    .   30418   1
      164    .   1   .   1   18    18    ALA   HB2    H   1    1.341     0.020   .   .   .   .   .   .   A   18    ALA   HB2    .   30418   1
      165    .   1   .   1   18    18    ALA   HB3    H   1    1.341     0.020   .   .   .   .   .   .   A   18    ALA   HB3    .   30418   1
      166    .   1   .   1   18    18    ALA   C      C   13   178.586   0.300   .   .   .   .   .   .   A   18    ALA   C      .   30418   1
      167    .   1   .   1   18    18    ALA   CA     C   13   50.502    0.300   .   .   .   .   .   .   A   18    ALA   CA     .   30418   1
      168    .   1   .   1   18    18    ALA   CB     C   13   19.893    0.300   .   .   .   .   .   .   A   18    ALA   CB     .   30418   1
      169    .   1   .   1   18    18    ALA   N      N   15   124.522   0.300   .   .   .   .   .   .   A   18    ALA   N      .   30418   1
      170    .   1   .   1   19    19    LYS   H      H   1    8.566     0.020   .   .   .   .   .   .   A   19    LYS   H      .   30418   1
      171    .   1   .   1   19    19    LYS   HA     H   1    3.462     0.020   .   .   .   .   .   .   A   19    LYS   HA     .   30418   1
      172    .   1   .   1   19    19    LYS   HB2    H   1    1.442     0.020   .   .   .   .   .   .   A   19    LYS   HB2    .   30418   1
      173    .   1   .   1   19    19    LYS   HB3    H   1    1.442     0.020   .   .   .   .   .   .   A   19    LYS   HB3    .   30418   1
      174    .   1   .   1   19    19    LYS   C      C   13   177.961   0.300   .   .   .   .   .   .   A   19    LYS   C      .   30418   1
      175    .   1   .   1   19    19    LYS   CA     C   13   59.197    0.300   .   .   .   .   .   .   A   19    LYS   CA     .   30418   1
      176    .   1   .   1   19    19    LYS   CB     C   13   31.562    0.300   .   .   .   .   .   .   A   19    LYS   CB     .   30418   1
      177    .   1   .   1   19    19    LYS   N      N   15   122.156   0.300   .   .   .   .   .   .   A   19    LYS   N      .   30418   1
      178    .   1   .   1   20    20    GLY   H      H   1    9.043     0.020   .   .   .   .   .   .   A   20    GLY   H      .   30418   1
      179    .   1   .   1   20    20    GLY   HA2    H   1    4.229     0.020   .   .   .   .   .   .   A   20    GLY   HA2    .   30418   1
      180    .   1   .   1   20    20    GLY   HA3    H   1    3.462     0.020   .   .   .   .   .   .   A   20    GLY   HA3    .   30418   1
      181    .   1   .   1   20    20    GLY   C      C   13   173.365   0.300   .   .   .   .   .   .   A   20    GLY   C      .   30418   1
      182    .   1   .   1   20    20    GLY   CA     C   13   45.208    0.300   .   .   .   .   .   .   A   20    GLY   CA     .   30418   1
      183    .   1   .   1   20    20    GLY   N      N   15   115.810   0.300   .   .   .   .   .   .   A   20    GLY   N      .   30418   1
      184    .   1   .   1   21    21    GLU   H      H   1    8.163     0.020   .   .   .   .   .   .   A   21    GLU   H      .   30418   1
      185    .   1   .   1   21    21    GLU   HA     H   1    4.323     0.020   .   .   .   .   .   .   A   21    GLU   HA     .   30418   1
      186    .   1   .   1   21    21    GLU   HB2    H   1    2.175     0.020   .   .   .   .   .   .   A   21    GLU   HB2    .   30418   1
      187    .   1   .   1   21    21    GLU   HB3    H   1    2.175     0.020   .   .   .   .   .   .   A   21    GLU   HB3    .   30418   1
      188    .   1   .   1   21    21    GLU   HG2    H   1    2.371     0.020   .   .   .   .   .   .   A   21    GLU   HG2    .   30418   1
      189    .   1   .   1   21    21    GLU   HG3    H   1    2.371     0.020   .   .   .   .   .   .   A   21    GLU   HG3    .   30418   1
      190    .   1   .   1   21    21    GLU   C      C   13   174.558   0.300   .   .   .   .   .   .   A   21    GLU   C      .   30418   1
      191    .   1   .   1   21    21    GLU   CA     C   13   56.325    0.300   .   .   .   .   .   .   A   21    GLU   CA     .   30418   1
      192    .   1   .   1   21    21    GLU   CB     C   13   31.127    0.300   .   .   .   .   .   .   A   21    GLU   CB     .   30418   1
      193    .   1   .   1   21    21    GLU   N      N   15   122.752   0.300   .   .   .   .   .   .   A   21    GLU   N      .   30418   1
      194    .   1   .   1   22    22    ASN   H      H   1    8.354     0.020   .   .   .   .   .   .   A   22    ASN   H      .   30418   1
      195    .   1   .   1   22    22    ASN   HA     H   1    6.008     0.020   .   .   .   .   .   .   A   22    ASN   HA     .   30418   1
      196    .   1   .   1   22    22    ASN   HB2    H   1    2.565     0.020   .   .   .   .   .   .   A   22    ASN   HB2    .   30418   1
      197    .   1   .   1   22    22    ASN   HB3    H   1    2.565     0.020   .   .   .   .   .   .   A   22    ASN   HB3    .   30418   1
      198    .   1   .   1   22    22    ASN   HD21   H   1    6.797     0.020   .   .   .   .   .   .   A   22    ASN   HD21   .   30418   1
      199    .   1   .   1   22    22    ASN   HD22   H   1    7.479     0.020   .   .   .   .   .   .   A   22    ASN   HD22   .   30418   1
      200    .   1   .   1   22    22    ASN   C      C   13   175.379   0.300   .   .   .   .   .   .   A   22    ASN   C      .   30418   1
      201    .   1   .   1   22    22    ASN   CA     C   13   51.474    0.300   .   .   .   .   .   .   A   22    ASN   CA     .   30418   1
      202    .   1   .   1   22    22    ASN   CB     C   13   42.377    0.300   .   .   .   .   .   .   A   22    ASN   CB     .   30418   1
      203    .   1   .   1   22    22    ASN   N      N   15   119.699   0.300   .   .   .   .   .   .   A   22    ASN   N      .   30418   1
      204    .   1   .   1   22    22    ASN   ND2    N   15   112.793   0.300   .   .   .   .   .   .   A   22    ASN   ND2    .   30418   1
      205    .   1   .   1   23    23    LYS   H      H   1    8.797     0.020   .   .   .   .   .   .   A   23    LYS   H      .   30418   1
      206    .   1   .   1   23    23    LYS   HA     H   1    4.621     0.020   .   .   .   .   .   .   A   23    LYS   HA     .   30418   1
      207    .   1   .   1   23    23    LYS   HB2    H   1    1.505     0.020   .   .   .   .   .   .   A   23    LYS   HB2    .   30418   1
      208    .   1   .   1   23    23    LYS   HB3    H   1    1.505     0.020   .   .   .   .   .   .   A   23    LYS   HB3    .   30418   1
      209    .   1   .   1   23    23    LYS   HG2    H   1    0.773     0.020   .   .   .   .   .   .   A   23    LYS   HG2    .   30418   1
      210    .   1   .   1   23    23    LYS   HG3    H   1    0.773     0.020   .   .   .   .   .   .   A   23    LYS   HG3    .   30418   1
      211    .   1   .   1   23    23    LYS   HD2    H   1    1.303     0.020   .   .   .   .   .   .   A   23    LYS   HD2    .   30418   1
      212    .   1   .   1   23    23    LYS   HD3    H   1    1.303     0.020   .   .   .   .   .   .   A   23    LYS   HD3    .   30418   1
      213    .   1   .   1   23    23    LYS   C      C   13   173.785   0.300   .   .   .   .   .   .   A   23    LYS   C      .   30418   1
      214    .   1   .   1   23    23    LYS   CA     C   13   53.963    0.300   .   .   .   .   .   .   A   23    LYS   CA     .   30418   1
      215    .   1   .   1   23    23    LYS   CB     C   13   36.715    0.300   .   .   .   .   .   .   A   23    LYS   CB     .   30418   1
      216    .   1   .   1   23    23    LYS   N      N   15   119.965   0.300   .   .   .   .   .   .   A   23    LYS   N      .   30418   1
      217    .   1   .   1   24    24    GLU   H      H   1    8.583     0.020   .   .   .   .   .   .   A   24    GLU   H      .   30418   1
      218    .   1   .   1   24    24    GLU   HA     H   1    5.143     0.020   .   .   .   .   .   .   A   24    GLU   HA     .   30418   1
      219    .   1   .   1   24    24    GLU   HB2    H   1    1.906     0.020   .   .   .   .   .   .   A   24    GLU   HB2    .   30418   1
      220    .   1   .   1   24    24    GLU   HB3    H   1    1.906     0.020   .   .   .   .   .   .   A   24    GLU   HB3    .   30418   1
      221    .   1   .   1   24    24    GLU   HG2    H   1    2.108     0.020   .   .   .   .   .   .   A   24    GLU   HG2    .   30418   1
      222    .   1   .   1   24    24    GLU   HG3    H   1    2.108     0.020   .   .   .   .   .   .   A   24    GLU   HG3    .   30418   1
      223    .   1   .   1   24    24    GLU   C      C   13   173.933   0.300   .   .   .   .   .   .   A   24    GLU   C      .   30418   1
      224    .   1   .   1   24    24    GLU   CA     C   13   55.213    0.300   .   .   .   .   .   .   A   24    GLU   CA     .   30418   1
      225    .   1   .   1   24    24    GLU   CB     C   13   33.154    0.300   .   .   .   .   .   .   A   24    GLU   CB     .   30418   1
      226    .   1   .   1   24    24    GLU   N      N   15   123.385   0.300   .   .   .   .   .   .   A   24    GLU   N      .   30418   1
      227    .   1   .   1   25    25    ILE   H      H   1    9.236     0.020   .   .   .   .   .   .   A   25    ILE   H      .   30418   1
      228    .   1   .   1   25    25    ILE   HA     H   1    4.245     0.020   .   .   .   .   .   .   A   25    ILE   HA     .   30418   1
      229    .   1   .   1   25    25    ILE   HG12   H   1    1.425     0.020   .   .   .   .   .   .   A   25    ILE   HG12   .   30418   1
      230    .   1   .   1   25    25    ILE   HG13   H   1    1.425     0.020   .   .   .   .   .   .   A   25    ILE   HG13   .   30418   1
      231    .   1   .   1   25    25    ILE   HD11   H   1    -0.067    0.020   .   .   .   .   .   .   A   25    ILE   HD11   .   30418   1
      232    .   1   .   1   25    25    ILE   HD12   H   1    -0.067    0.020   .   .   .   .   .   .   A   25    ILE   HD12   .   30418   1
      233    .   1   .   1   25    25    ILE   HD13   H   1    -0.067    0.020   .   .   .   .   .   .   A   25    ILE   HD13   .   30418   1
      234    .   1   .   1   25    25    ILE   C      C   13   174.501   0.300   .   .   .   .   .   .   A   25    ILE   C      .   30418   1
      235    .   1   .   1   25    25    ILE   CA     C   13   59.660    0.300   .   .   .   .   .   .   A   25    ILE   CA     .   30418   1
      236    .   1   .   1   25    25    ILE   CB     C   13   40.767    0.300   .   .   .   .   .   .   A   25    ILE   CB     .   30418   1
      237    .   1   .   1   25    25    ILE   N      N   15   127.571   0.300   .   .   .   .   .   .   A   25    ILE   N      .   30418   1
      238    .   1   .   1   26    26    ILE   H      H   1    8.553     0.020   .   .   .   .   .   .   A   26    ILE   H      .   30418   1
      239    .   1   .   1   26    26    ILE   HA     H   1    4.768     0.020   .   .   .   .   .   .   A   26    ILE   HA     .   30418   1
      240    .   1   .   1   26    26    ILE   HB     H   1    1.908     0.020   .   .   .   .   .   .   A   26    ILE   HB     .   30418   1
      241    .   1   .   1   26    26    ILE   HG12   H   1    1.504     0.020   .   .   .   .   .   .   A   26    ILE   HG12   .   30418   1
      242    .   1   .   1   26    26    ILE   HG13   H   1    1.504     0.020   .   .   .   .   .   .   A   26    ILE   HG13   .   30418   1
      243    .   1   .   1   26    26    ILE   HG21   H   1    1.024     0.020   .   .   .   .   .   .   A   26    ILE   HG21   .   30418   1
      244    .   1   .   1   26    26    ILE   HG22   H   1    1.024     0.020   .   .   .   .   .   .   A   26    ILE   HG22   .   30418   1
      245    .   1   .   1   26    26    ILE   HG23   H   1    1.024     0.020   .   .   .   .   .   .   A   26    ILE   HG23   .   30418   1
      246    .   1   .   1   26    26    ILE   C      C   13   175.317   0.300   .   .   .   .   .   .   A   26    ILE   C      .   30418   1
      247    .   1   .   1   26    26    ILE   CA     C   13   59.730    0.300   .   .   .   .   .   .   A   26    ILE   CA     .   30418   1
      248    .   1   .   1   26    26    ILE   CB     C   13   39.400    0.300   .   .   .   .   .   .   A   26    ILE   CB     .   30418   1
      249    .   1   .   1   26    26    ILE   N      N   15   126.562   0.300   .   .   .   .   .   .   A   26    ILE   N      .   30418   1
      250    .   1   .   1   27    27    LEU   H      H   1    8.210     0.020   .   .   .   .   .   .   A   27    LEU   H      .   30418   1
      251    .   1   .   1   27    27    LEU   HA     H   1    4.523     0.020   .   .   .   .   .   .   A   27    LEU   HA     .   30418   1
      252    .   1   .   1   27    27    LEU   HB2    H   1    0.361     0.020   .   .   .   .   .   .   A   27    LEU   HB2    .   30418   1
      253    .   1   .   1   27    27    LEU   HB3    H   1    0.361     0.020   .   .   .   .   .   .   A   27    LEU   HB3    .   30418   1
      254    .   1   .   1   27    27    LEU   HD11   H   1    -1.310    0.020   .   .   .   .   .   .   A   27    LEU   HD11   .   30418   1
      255    .   1   .   1   27    27    LEU   HD12   H   1    -1.310    0.020   .   .   .   .   .   .   A   27    LEU   HD12   .   30418   1
      256    .   1   .   1   27    27    LEU   HD13   H   1    -1.310    0.020   .   .   .   .   .   .   A   27    LEU   HD13   .   30418   1
      257    .   1   .   1   27    27    LEU   HD21   H   1    -0.245    0.020   .   .   .   .   .   .   A   27    LEU   HD21   .   30418   1
      258    .   1   .   1   27    27    LEU   HD22   H   1    -0.245    0.020   .   .   .   .   .   .   A   27    LEU   HD22   .   30418   1
      259    .   1   .   1   27    27    LEU   HD23   H   1    -0.245    0.020   .   .   .   .   .   .   A   27    LEU   HD23   .   30418   1
      260    .   1   .   1   27    27    LEU   C      C   13   176.838   0.300   .   .   .   .   .   .   A   27    LEU   C      .   30418   1
      261    .   1   .   1   27    27    LEU   CA     C   13   52.266    0.300   .   .   .   .   .   .   A   27    LEU   CA     .   30418   1
      262    .   1   .   1   27    27    LEU   CB     C   13   44.507    0.300   .   .   .   .   .   .   A   27    LEU   CB     .   30418   1
      263    .   1   .   1   27    27    LEU   N      N   15   125.121   0.300   .   .   .   .   .   .   A   27    LEU   N      .   30418   1
      264    .   1   .   1   28    28    HIS   H      H   1    9.449     0.020   .   .   .   .   .   .   A   28    HIS   H      .   30418   1
      265    .   1   .   1   28    28    HIS   HA     H   1    5.045     0.020   .   .   .   .   .   .   A   28    HIS   HA     .   30418   1
      266    .   1   .   1   28    28    HIS   HB2    H   1    3.244     0.020   .   .   .   .   .   .   A   28    HIS   HB2    .   30418   1
      267    .   1   .   1   28    28    HIS   HB3    H   1    3.244     0.020   .   .   .   .   .   .   A   28    HIS   HB3    .   30418   1
      268    .   1   .   1   28    28    HIS   C      C   13   176.074   0.300   .   .   .   .   .   .   A   28    HIS   C      .   30418   1
      269    .   1   .   1   28    28    HIS   CA     C   13   57.444    0.300   .   .   .   .   .   .   A   28    HIS   CA     .   30418   1
      270    .   1   .   1   28    28    HIS   CB     C   13   30.021    0.300   .   .   .   .   .   .   A   28    HIS   CB     .   30418   1
      271    .   1   .   1   28    28    HIS   N      N   15   122.497   0.300   .   .   .   .   .   .   A   28    HIS   N      .   30418   1
      272    .   1   .   1   29    29    GLY   H      H   1    8.636     0.020   .   .   .   .   .   .   A   29    GLY   H      .   30418   1
      273    .   1   .   1   29    29    GLY   HA2    H   1    5.063     0.020   .   .   .   .   .   .   A   29    GLY   HA2    .   30418   1
      274    .   1   .   1   29    29    GLY   HA3    H   1    5.063     0.020   .   .   .   .   .   .   A   29    GLY   HA3    .   30418   1
      275    .   1   .   1   29    29    GLY   C      C   13   170.919   0.300   .   .   .   .   .   .   A   29    GLY   C      .   30418   1
      276    .   1   .   1   29    29    GLY   CA     C   13   46.499    0.300   .   .   .   .   .   .   A   29    GLY   CA     .   30418   1
      277    .   1   .   1   29    29    GLY   N      N   15   110.018   0.300   .   .   .   .   .   .   A   29    GLY   N      .   30418   1
      278    .   1   .   1   31    31    PRO   C      C   13   179.902   0.300   .   .   .   .   .   .   A   31    PRO   C      .   30418   1
      279    .   1   .   1   31    31    PRO   CA     C   13   64.299    0.300   .   .   .   .   .   .   A   31    PRO   CA     .   30418   1
      280    .   1   .   1   31    31    PRO   CB     C   13   31.394    0.300   .   .   .   .   .   .   A   31    PRO   CB     .   30418   1
      281    .   1   .   1   32    32    THR   H      H   1    7.915     0.020   .   .   .   .   .   .   A   32    THR   H      .   30418   1
      282    .   1   .   1   32    32    THR   HA     H   1    4.758     0.020   .   .   .   .   .   .   A   32    THR   HA     .   30418   1
      283    .   1   .   1   32    32    THR   HB     H   1    4.192     0.020   .   .   .   .   .   .   A   32    THR   HB     .   30418   1
      284    .   1   .   1   32    32    THR   HG21   H   1    1.357     0.020   .   .   .   .   .   .   A   32    THR   HG21   .   30418   1
      285    .   1   .   1   32    32    THR   HG22   H   1    1.357     0.020   .   .   .   .   .   .   A   32    THR   HG22   .   30418   1
      286    .   1   .   1   32    32    THR   HG23   H   1    1.357     0.020   .   .   .   .   .   .   A   32    THR   HG23   .   30418   1
      287    .   1   .   1   32    32    THR   C      C   13   176.136   0.300   .   .   .   .   .   .   A   32    THR   C      .   30418   1
      288    .   1   .   1   32    32    THR   CA     C   13   65.380    0.300   .   .   .   .   .   .   A   32    THR   CA     .   30418   1
      289    .   1   .   1   32    32    THR   CB     C   13   68.641    0.300   .   .   .   .   .   .   A   32    THR   CB     .   30418   1
      290    .   1   .   1   32    32    THR   N      N   15   115.126   0.300   .   .   .   .   .   .   A   32    THR   N      .   30418   1
      291    .   1   .   1   33    33    THR   H      H   1    7.731     0.020   .   .   .   .   .   .   A   33    THR   H      .   30418   1
      292    .   1   .   1   33    33    THR   HA     H   1    4.725     0.020   .   .   .   .   .   .   A   33    THR   HA     .   30418   1
      293    .   1   .   1   33    33    THR   HB     H   1    4.390     0.020   .   .   .   .   .   .   A   33    THR   HB     .   30418   1
      294    .   1   .   1   33    33    THR   HG21   H   1    1.370     0.020   .   .   .   .   .   .   A   33    THR   HG21   .   30418   1
      295    .   1   .   1   33    33    THR   HG22   H   1    1.370     0.020   .   .   .   .   .   .   A   33    THR   HG22   .   30418   1
      296    .   1   .   1   33    33    THR   HG23   H   1    1.370     0.020   .   .   .   .   .   .   A   33    THR   HG23   .   30418   1
      297    .   1   .   1   33    33    THR   C      C   13   175.565   0.300   .   .   .   .   .   .   A   33    THR   C      .   30418   1
      298    .   1   .   1   33    33    THR   CA     C   13   62.977    0.300   .   .   .   .   .   .   A   33    THR   CA     .   30418   1
      299    .   1   .   1   33    33    THR   CB     C   13   71.387    0.300   .   .   .   .   .   .   A   33    THR   CB     .   30418   1
      300    .   1   .   1   33    33    THR   N      N   15   109.763   0.300   .   .   .   .   .   .   A   33    THR   N      .   30418   1
      301    .   1   .   1   34    34    GLY   H      H   1    7.870     0.020   .   .   .   .   .   .   A   34    GLY   H      .   30418   1
      302    .   1   .   1   34    34    GLY   HA2    H   1    4.390     0.020   .   .   .   .   .   .   A   34    GLY   HA2    .   30418   1
      303    .   1   .   1   34    34    GLY   HA3    H   1    3.658     0.020   .   .   .   .   .   .   A   34    GLY   HA3    .   30418   1
      304    .   1   .   1   34    34    GLY   C      C   13   172.988   0.300   .   .   .   .   .   .   A   34    GLY   C      .   30418   1
      305    .   1   .   1   34    34    GLY   CA     C   13   45.472    0.300   .   .   .   .   .   .   A   34    GLY   CA     .   30418   1
      306    .   1   .   1   34    34    GLY   N      N   15   110.039   0.300   .   .   .   .   .   .   A   34    GLY   N      .   30418   1
      307    .   1   .   1   35    35    TYR   H      H   1    7.255     0.020   .   .   .   .   .   .   A   35    TYR   H      .   30418   1
      308    .   1   .   1   35    35    TYR   HA     H   1    4.726     0.020   .   .   .   .   .   .   A   35    TYR   HA     .   30418   1
      309    .   1   .   1   35    35    TYR   HB2    H   1    3.609     0.020   .   .   .   .   .   .   A   35    TYR   HB2    .   30418   1
      310    .   1   .   1   35    35    TYR   HB3    H   1    3.609     0.020   .   .   .   .   .   .   A   35    TYR   HB3    .   30418   1
      311    .   1   .   1   35    35    TYR   HD1    H   1    6.402     0.020   .   .   .   .   .   .   A   35    TYR   HD1    .   30418   1
      312    .   1   .   1   35    35    TYR   HD2    H   1    6.402     0.020   .   .   .   .   .   .   A   35    TYR   HD2    .   30418   1
      313    .   1   .   1   35    35    TYR   HE1    H   1    6.202     0.020   .   .   .   .   .   .   A   35    TYR   HE1    .   30418   1
      314    .   1   .   1   35    35    TYR   HE2    H   1    6.202     0.020   .   .   .   .   .   .   A   35    TYR   HE2    .   30418   1
      315    .   1   .   1   35    35    TYR   C      C   13   174.485   0.300   .   .   .   .   .   .   A   35    TYR   C      .   30418   1
      316    .   1   .   1   35    35    TYR   CA     C   13   57.859    0.300   .   .   .   .   .   .   A   35    TYR   CA     .   30418   1
      317    .   1   .   1   35    35    TYR   CB     C   13   38.978    0.300   .   .   .   .   .   .   A   35    TYR   CB     .   30418   1
      318    .   1   .   1   35    35    TYR   N      N   15   120.277   0.300   .   .   .   .   .   .   A   35    TYR   N      .   30418   1
      319    .   1   .   1   36    36    SER   H      H   1    7.793     0.020   .   .   .   .   .   .   A   36    SER   H      .   30418   1
      320    .   1   .   1   36    36    SER   HA     H   1    4.325     0.020   .   .   .   .   .   .   A   36    SER   HA     .   30418   1
      321    .   1   .   1   36    36    SER   HB2    H   1    3.654     0.020   .   .   .   .   .   .   A   36    SER   HB2    .   30418   1
      322    .   1   .   1   36    36    SER   HB3    H   1    3.654     0.020   .   .   .   .   .   .   A   36    SER   HB3    .   30418   1
      323    .   1   .   1   36    36    SER   C      C   13   173.221   0.300   .   .   .   .   .   .   A   36    SER   C      .   30418   1
      324    .   1   .   1   36    36    SER   CA     C   13   56.832    0.300   .   .   .   .   .   .   A   36    SER   CA     .   30418   1
      325    .   1   .   1   36    36    SER   CB     C   13   65.488    0.300   .   .   .   .   .   .   A   36    SER   CB     .   30418   1
      326    .   1   .   1   36    36    SER   N      N   15   109.852   0.300   .   .   .   .   .   .   A   36    SER   N      .   30418   1
      327    .   1   .   1   37    37    TRP   HA     H   1    4.938     0.020   .   .   .   .   .   .   A   37    TRP   HA     .   30418   1
      328    .   1   .   1   37    37    TRP   HD1    H   1    7.274     0.020   .   .   .   .   .   .   A   37    TRP   HD1    .   30418   1
      329    .   1   .   1   37    37    TRP   HE1    H   1    10.146    0.020   .   .   .   .   .   .   A   37    TRP   HE1    .   30418   1
      330    .   1   .   1   37    37    TRP   NE1    N   15   130.154   0.300   .   .   .   .   .   .   A   37    TRP   NE1    .   30418   1
      331    .   1   .   1   38    38    VAL   H      H   1    9.097     0.020   .   .   .   .   .   .   A   38    VAL   H      .   30418   1
      332    .   1   .   1   38    38    VAL   HA     H   1    4.374     0.020   .   .   .   .   .   .   A   38    VAL   HA     .   30418   1
      333    .   1   .   1   38    38    VAL   HB     H   1    1.911     0.020   .   .   .   .   .   .   A   38    VAL   HB     .   30418   1
      334    .   1   .   1   38    38    VAL   HG11   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG11   .   30418   1
      335    .   1   .   1   38    38    VAL   HG12   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG12   .   30418   1
      336    .   1   .   1   38    38    VAL   HG13   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG13   .   30418   1
      337    .   1   .   1   38    38    VAL   HG21   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG21   .   30418   1
      338    .   1   .   1   38    38    VAL   HG22   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG22   .   30418   1
      339    .   1   .   1   38    38    VAL   HG23   H   1    0.767     0.020   .   .   .   .   .   .   A   38    VAL   HG23   .   30418   1
      340    .   1   .   1   38    38    VAL   C      C   13   175.517   0.300   .   .   .   .   .   .   A   38    VAL   C      .   30418   1
      341    .   1   .   1   38    38    VAL   CA     C   13   59.871    0.300   .   .   .   .   .   .   A   38    VAL   CA     .   30418   1
      342    .   1   .   1   38    38    VAL   CB     C   13   35.456    0.300   .   .   .   .   .   .   A   38    VAL   CB     .   30418   1
      343    .   1   .   1   38    38    VAL   N      N   15   120.480   0.300   .   .   .   .   .   .   A   38    VAL   N      .   30418   1
      344    .   1   .   1   39    39    VAL   H      H   1    8.735     0.020   .   .   .   .   .   .   A   39    VAL   H      .   30418   1
      345    .   1   .   1   39    39    VAL   HA     H   1    4.604     0.020   .   .   .   .   .   .   A   39    VAL   HA     .   30418   1
      346    .   1   .   1   39    39    VAL   HB     H   1    1.831     0.020   .   .   .   .   .   .   A   39    VAL   HB     .   30418   1
      347    .   1   .   1   39    39    VAL   HG11   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG11   .   30418   1
      348    .   1   .   1   39    39    VAL   HG12   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG12   .   30418   1
      349    .   1   .   1   39    39    VAL   HG13   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG13   .   30418   1
      350    .   1   .   1   39    39    VAL   HG21   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG21   .   30418   1
      351    .   1   .   1   39    39    VAL   HG22   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG22   .   30418   1
      352    .   1   .   1   39    39    VAL   HG23   H   1    0.833     0.020   .   .   .   .   .   .   A   39    VAL   HG23   .   30418   1
      353    .   1   .   1   39    39    VAL   C      C   13   175.732   0.300   .   .   .   .   .   .   A   39    VAL   C      .   30418   1
      354    .   1   .   1   39    39    VAL   CA     C   13   63.627    0.300   .   .   .   .   .   .   A   39    VAL   CA     .   30418   1
      355    .   1   .   1   39    39    VAL   CB     C   13   31.434    0.300   .   .   .   .   .   .   A   39    VAL   CB     .   30418   1
      356    .   1   .   1   39    39    VAL   N      N   15   123.970   0.300   .   .   .   .   .   .   A   39    VAL   N      .   30418   1
      357    .   1   .   1   40    40    ASP   H      H   1    9.354     0.020   .   .   .   .   .   .   A   40    ASP   H      .   30418   1
      358    .   1   .   1   40    40    ASP   HA     H   1    4.773     0.020   .   .   .   .   .   .   A   40    ASP   HA     .   30418   1
      359    .   1   .   1   40    40    ASP   HB2    H   1    2.441     0.020   .   .   .   .   .   .   A   40    ASP   HB2    .   30418   1
      360    .   1   .   1   40    40    ASP   HB3    H   1    2.441     0.020   .   .   .   .   .   .   A   40    ASP   HB3    .   30418   1
      361    .   1   .   1   40    40    ASP   C      C   13   176.349   0.300   .   .   .   .   .   .   A   40    ASP   C      .   30418   1
      362    .   1   .   1   40    40    ASP   CA     C   13   55.883    0.300   .   .   .   .   .   .   A   40    ASP   CA     .   30418   1
      363    .   1   .   1   40    40    ASP   CB     C   13   44.515    0.300   .   .   .   .   .   .   A   40    ASP   CB     .   30418   1
      364    .   1   .   1   40    40    ASP   N      N   15   132.540   0.300   .   .   .   .   .   .   A   40    ASP   N      .   30418   1
      365    .   1   .   1   41    41    SER   H      H   1    7.761     0.020   .   .   .   .   .   .   A   41    SER   H      .   30418   1
      366    .   1   .   1   41    41    SER   HA     H   1    4.525     0.020   .   .   .   .   .   .   A   41    SER   HA     .   30418   1
      367    .   1   .   1   41    41    SER   HB2    H   1    3.707     0.020   .   .   .   .   .   .   A   41    SER   HB2    .   30418   1
      368    .   1   .   1   41    41    SER   HB3    H   1    3.707     0.020   .   .   .   .   .   .   A   41    SER   HB3    .   30418   1
      369    .   1   .   1   41    41    SER   C      C   13   172.429   0.300   .   .   .   .   .   .   A   41    SER   C      .   30418   1
      370    .   1   .   1   41    41    SER   CA     C   13   58.148    0.300   .   .   .   .   .   .   A   41    SER   CA     .   30418   1
      371    .   1   .   1   41    41    SER   CB     C   13   65.113    0.300   .   .   .   .   .   .   A   41    SER   CB     .   30418   1
      372    .   1   .   1   41    41    SER   N      N   15   110.402   0.300   .   .   .   .   .   .   A   41    SER   N      .   30418   1
      373    .   1   .   1   42    42    SER   H      H   1    8.658     0.020   .   .   .   .   .   .   A   42    SER   H      .   30418   1
      374    .   1   .   1   42    42    SER   HA     H   1    4.719     0.020   .   .   .   .   .   .   A   42    SER   HA     .   30418   1
      375    .   1   .   1   42    42    SER   HB2    H   1    3.821     0.020   .   .   .   .   .   .   A   42    SER   HB2    .   30418   1
      376    .   1   .   1   42    42    SER   HB3    H   1    3.413     0.020   .   .   .   .   .   .   A   42    SER   HB3    .   30418   1
      377    .   1   .   1   42    42    SER   HG     H   1    4.947     0.020   .   .   .   .   .   .   A   42    SER   HG     .   30418   1
      378    .   1   .   1   42    42    SER   C      C   13   173.588   0.300   .   .   .   .   .   .   A   42    SER   C      .   30418   1
      379    .   1   .   1   42    42    SER   CA     C   13   57.573    0.300   .   .   .   .   .   .   A   42    SER   CA     .   30418   1
      380    .   1   .   1   42    42    SER   CB     C   13   64.324    0.300   .   .   .   .   .   .   A   42    SER   CB     .   30418   1
      381    .   1   .   1   42    42    SER   N      N   15   117.961   0.300   .   .   .   .   .   .   A   42    SER   N      .   30418   1
      382    .   1   .   1   43    43    GLU   H      H   1    8.766     0.020   .   .   .   .   .   .   A   43    GLU   H      .   30418   1
      383    .   1   .   1   43    43    GLU   HA     H   1    4.523     0.020   .   .   .   .   .   .   A   43    GLU   HA     .   30418   1
      384    .   1   .   1   43    43    GLU   HB2    H   1    2.041     0.020   .   .   .   .   .   .   A   43    GLU   HB2    .   30418   1
      385    .   1   .   1   43    43    GLU   HB3    H   1    2.041     0.020   .   .   .   .   .   .   A   43    GLU   HB3    .   30418   1
      386    .   1   .   1   43    43    GLU   HG2    H   1    2.176     0.020   .   .   .   .   .   .   A   43    GLU   HG2    .   30418   1
      387    .   1   .   1   43    43    GLU   HG3    H   1    2.176     0.020   .   .   .   .   .   .   A   43    GLU   HG3    .   30418   1
      388    .   1   .   1   43    43    GLU   C      C   13   176.077   0.300   .   .   .   .   .   .   A   43    GLU   C      .   30418   1
      389    .   1   .   1   43    43    GLU   CA     C   13   56.281    0.300   .   .   .   .   .   .   A   43    GLU   CA     .   30418   1
      390    .   1   .   1   43    43    GLU   CB     C   13   31.434    0.300   .   .   .   .   .   .   A   43    GLU   CB     .   30418   1
      391    .   1   .   1   43    43    GLU   N      N   15   124.925   0.300   .   .   .   .   .   .   A   43    GLU   N      .   30418   1
      392    .   1   .   1   44    44    GLY   H      H   1    8.732     0.020   .   .   .   .   .   .   A   44    GLY   H      .   30418   1
      393    .   1   .   1   44    44    GLY   HA2    H   1    4.477     0.020   .   .   .   .   .   .   A   44    GLY   HA2    .   30418   1
      394    .   1   .   1   44    44    GLY   HA3    H   1    3.466     0.020   .   .   .   .   .   .   A   44    GLY   HA3    .   30418   1
      395    .   1   .   1   44    44    GLY   C      C   13   172.275   0.300   .   .   .   .   .   .   A   44    GLY   C      .   30418   1
      396    .   1   .   1   44    44    GLY   CA     C   13   45.940    0.300   .   .   .   .   .   .   A   44    GLY   CA     .   30418   1
      397    .   1   .   1   44    44    GLY   N      N   15   111.820   0.300   .   .   .   .   .   .   A   44    GLY   N      .   30418   1
      398    .   1   .   1   45    45    LEU   H      H   1    6.973     0.020   .   .   .   .   .   .   A   45    LEU   H      .   30418   1
      399    .   1   .   1   45    45    LEU   HA     H   1    5.420     0.020   .   .   .   .   .   .   A   45    LEU   HA     .   30418   1
      400    .   1   .   1   45    45    LEU   HB2    H   1    1.371     0.020   .   .   .   .   .   .   A   45    LEU   HB2    .   30418   1
      401    .   1   .   1   45    45    LEU   HB3    H   1    1.371     0.020   .   .   .   .   .   .   A   45    LEU   HB3    .   30418   1
      402    .   1   .   1   45    45    LEU   HG     H   1    1.707     0.020   .   .   .   .   .   .   A   45    LEU   HG     .   30418   1
      403    .   1   .   1   45    45    LEU   HD11   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD11   .   30418   1
      404    .   1   .   1   45    45    LEU   HD12   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD12   .   30418   1
      405    .   1   .   1   45    45    LEU   HD13   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD13   .   30418   1
      406    .   1   .   1   45    45    LEU   HD21   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD21   .   30418   1
      407    .   1   .   1   45    45    LEU   HD22   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD22   .   30418   1
      408    .   1   .   1   45    45    LEU   HD23   H   1    0.702     0.020   .   .   .   .   .   .   A   45    LEU   HD23   .   30418   1
      409    .   1   .   1   45    45    LEU   C      C   13   177.783   0.300   .   .   .   .   .   .   A   45    LEU   C      .   30418   1
      410    .   1   .   1   45    45    LEU   CA     C   13   53.126    0.300   .   .   .   .   .   .   A   45    LEU   CA     .   30418   1
      411    .   1   .   1   45    45    LEU   CB     C   13   47.109    0.300   .   .   .   .   .   .   A   45    LEU   CB     .   30418   1
      412    .   1   .   1   45    45    LEU   N      N   15   115.295   0.300   .   .   .   .   .   .   A   45    LEU   N      .   30418   1
      413    .   1   .   1   46    46    SER   H      H   1    8.786     0.020   .   .   .   .   .   .   A   46    SER   H      .   30418   1
      414    .   1   .   1   46    46    SER   HA     H   1    4.865     0.020   .   .   .   .   .   .   A   46    SER   HA     .   30418   1
      415    .   1   .   1   46    46    SER   HB2    H   1    3.903     0.020   .   .   .   .   .   .   A   46    SER   HB2    .   30418   1
      416    .   1   .   1   46    46    SER   HB3    H   1    3.903     0.020   .   .   .   .   .   .   A   46    SER   HB3    .   30418   1
      417    .   1   .   1   46    46    SER   C      C   13   173.409   0.300   .   .   .   .   .   .   A   46    SER   C      .   30418   1
      418    .   1   .   1   46    46    SER   CA     C   13   56.921    0.300   .   .   .   .   .   .   A   46    SER   CA     .   30418   1
      419    .   1   .   1   46    46    SER   CB     C   13   65.088    0.300   .   .   .   .   .   .   A   46    SER   CB     .   30418   1
      420    .   1   .   1   46    46    SER   N      N   15   118.407   0.300   .   .   .   .   .   .   A   46    SER   N      .   30418   1
      421    .   1   .   1   47    47    ASN   H      H   1    8.780     0.020   .   .   .   .   .   .   A   47    ASN   H      .   30418   1
      422    .   1   .   1   47    47    ASN   HA     H   1    6.138     0.020   .   .   .   .   .   .   A   47    ASN   HA     .   30418   1
      423    .   1   .   1   47    47    ASN   HB2    H   1    2.189     0.020   .   .   .   .   .   .   A   47    ASN   HB2    .   30418   1
      424    .   1   .   1   47    47    ASN   HB3    H   1    2.189     0.020   .   .   .   .   .   .   A   47    ASN   HB3    .   30418   1
      425    .   1   .   1   47    47    ASN   HD21   H   1    6.918     0.020   .   .   .   .   .   .   A   47    ASN   HD21   .   30418   1
      426    .   1   .   1   47    47    ASN   HD22   H   1    6.862     0.020   .   .   .   .   .   .   A   47    ASN   HD22   .   30418   1
      427    .   1   .   1   47    47    ASN   C      C   13   173.853   0.300   .   .   .   .   .   .   A   47    ASN   C      .   30418   1
      428    .   1   .   1   47    47    ASN   CA     C   13   53.231    0.300   .   .   .   .   .   .   A   47    ASN   CA     .   30418   1
      429    .   1   .   1   47    47    ASN   CB     C   13   44.429    0.300   .   .   .   .   .   .   A   47    ASN   CB     .   30418   1
      430    .   1   .   1   47    47    ASN   N      N   15   117.498   0.300   .   .   .   .   .   .   A   47    ASN   N      .   30418   1
      431    .   1   .   1   47    47    ASN   ND2    N   15   111.966   0.300   .   .   .   .   .   .   A   47    ASN   ND2    .   30418   1
      432    .   1   .   1   48    48    THR   H      H   1    8.349     0.020   .   .   .   .   .   .   A   48    THR   H      .   30418   1
      433    .   1   .   1   48    48    THR   HA     H   1    4.490     0.020   .   .   .   .   .   .   A   48    THR   HA     .   30418   1
      434    .   1   .   1   48    48    THR   HB     H   1    4.164     0.020   .   .   .   .   .   .   A   48    THR   HB     .   30418   1
      435    .   1   .   1   48    48    THR   HG21   H   1    1.171     0.020   .   .   .   .   .   .   A   48    THR   HG21   .   30418   1
      436    .   1   .   1   48    48    THR   HG22   H   1    1.171     0.020   .   .   .   .   .   .   A   48    THR   HG22   .   30418   1
      437    .   1   .   1   48    48    THR   HG23   H   1    1.171     0.020   .   .   .   .   .   .   A   48    THR   HG23   .   30418   1
      438    .   1   .   1   48    48    THR   C      C   13   172.864   0.300   .   .   .   .   .   .   A   48    THR   C      .   30418   1
      439    .   1   .   1   48    48    THR   CA     C   13   61.266    0.300   .   .   .   .   .   .   A   48    THR   CA     .   30418   1
      440    .   1   .   1   48    48    THR   CB     C   13   72.109    0.300   .   .   .   .   .   .   A   48    THR   CB     .   30418   1
      441    .   1   .   1   48    48    THR   N      N   15   112.136   0.300   .   .   .   .   .   .   A   48    THR   N      .   30418   1
      442    .   1   .   1   49    49    VAL   H      H   1    8.615     0.020   .   .   .   .   .   .   A   49    VAL   H      .   30418   1
      443    .   1   .   1   49    49    VAL   HA     H   1    4.695     0.020   .   .   .   .   .   .   A   49    VAL   HA     .   30418   1
      444    .   1   .   1   49    49    VAL   HB     H   1    2.040     0.020   .   .   .   .   .   .   A   49    VAL   HB     .   30418   1
      445    .   1   .   1   49    49    VAL   HG11   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG11   .   30418   1
      446    .   1   .   1   49    49    VAL   HG12   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG12   .   30418   1
      447    .   1   .   1   49    49    VAL   HG13   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG13   .   30418   1
      448    .   1   .   1   49    49    VAL   HG21   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG21   .   30418   1
      449    .   1   .   1   49    49    VAL   HG22   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG22   .   30418   1
      450    .   1   .   1   49    49    VAL   HG23   H   1    1.033     0.020   .   .   .   .   .   .   A   49    VAL   HG23   .   30418   1
      451    .   1   .   1   49    49    VAL   C      C   13   175.316   0.300   .   .   .   .   .   .   A   49    VAL   C      .   30418   1
      452    .   1   .   1   49    49    VAL   CA     C   13   62.191    0.300   .   .   .   .   .   .   A   49    VAL   CA     .   30418   1
      453    .   1   .   1   49    49    VAL   CB     C   13   34.307    0.300   .   .   .   .   .   .   A   49    VAL   CB     .   30418   1
      454    .   1   .   1   49    49    VAL   N      N   15   122.348   0.300   .   .   .   .   .   .   A   49    VAL   N      .   30418   1
      455    .   1   .   1   50    50    GLU   H      H   1    8.773     0.020   .   .   .   .   .   .   A   50    GLU   H      .   30418   1
      456    .   1   .   1   50    50    GLU   HA     H   1    4.768     0.020   .   .   .   .   .   .   A   50    GLU   HA     .   30418   1
      457    .   1   .   1   50    50    GLU   HB2    H   1    1.928     0.020   .   .   .   .   .   .   A   50    GLU   HB2    .   30418   1
      458    .   1   .   1   50    50    GLU   HB3    H   1    1.928     0.020   .   .   .   .   .   .   A   50    GLU   HB3    .   30418   1
      459    .   1   .   1   50    50    GLU   HG2    H   1    2.124     0.020   .   .   .   .   .   .   A   50    GLU   HG2    .   30418   1
      460    .   1   .   1   50    50    GLU   HG3    H   1    2.124     0.020   .   .   .   .   .   .   A   50    GLU   HG3    .   30418   1
      461    .   1   .   1   50    50    GLU   C      C   13   174.350   0.300   .   .   .   .   .   .   A   50    GLU   C      .   30418   1
      462    .   1   .   1   50    50    GLU   CA     C   13   54.943    0.300   .   .   .   .   .   .   A   50    GLU   CA     .   30418   1
      463    .   1   .   1   50    50    GLU   CB     C   13   33.732    0.300   .   .   .   .   .   .   A   50    GLU   CB     .   30418   1
      464    .   1   .   1   50    50    GLU   N      N   15   127.610   0.300   .   .   .   .   .   .   A   50    GLU   N      .   30418   1
      465    .   1   .   1   51    51    TYR   H      H   1    8.954     0.020   .   .   .   .   .   .   A   51    TYR   H      .   30418   1
      466    .   1   .   1   51    51    TYR   HA     H   1    4.572     0.020   .   .   .   .   .   .   A   51    TYR   HA     .   30418   1
      467    .   1   .   1   51    51    TYR   HB2    H   1    2.512     0.020   .   .   .   .   .   .   A   51    TYR   HB2    .   30418   1
      468    .   1   .   1   51    51    TYR   HB3    H   1    2.512     0.020   .   .   .   .   .   .   A   51    TYR   HB3    .   30418   1
      469    .   1   .   1   51    51    TYR   HD1    H   1    6.133     0.020   .   .   .   .   .   .   A   51    TYR   HD1    .   30418   1
      470    .   1   .   1   51    51    TYR   HD2    H   1    6.133     0.020   .   .   .   .   .   .   A   51    TYR   HD2    .   30418   1
      471    .   1   .   1   51    51    TYR   HE1    H   1    5.864     0.020   .   .   .   .   .   .   A   51    TYR   HE1    .   30418   1
      472    .   1   .   1   51    51    TYR   HE2    H   1    5.864     0.020   .   .   .   .   .   .   A   51    TYR   HE2    .   30418   1
      473    .   1   .   1   51    51    TYR   C      C   13   174.392   0.300   .   .   .   .   .   .   A   51    TYR   C      .   30418   1
      474    .   1   .   1   51    51    TYR   CA     C   13   57.320    0.300   .   .   .   .   .   .   A   51    TYR   CA     .   30418   1
      475    .   1   .   1   51    51    TYR   CB     C   13   39.908    0.300   .   .   .   .   .   .   A   51    TYR   CB     .   30418   1
      476    .   1   .   1   51    51    TYR   N      N   15   126.433   0.300   .   .   .   .   .   .   A   51    TYR   N      .   30418   1
      477    .   1   .   1   52    52    VAL   H      H   1    8.107     0.020   .   .   .   .   .   .   A   52    VAL   H      .   30418   1
      478    .   1   .   1   52    52    VAL   HA     H   1    3.756     0.020   .   .   .   .   .   .   A   52    VAL   HA     .   30418   1
      479    .   1   .   1   52    52    VAL   HB     H   1    1.700     0.020   .   .   .   .   .   .   A   52    VAL   HB     .   30418   1
      480    .   1   .   1   52    52    VAL   HG11   H   1    0.737     0.020   .   .   .   .   .   .   A   52    VAL   HG11   .   30418   1
      481    .   1   .   1   52    52    VAL   HG12   H   1    0.737     0.020   .   .   .   .   .   .   A   52    VAL   HG12   .   30418   1
      482    .   1   .   1   52    52    VAL   HG13   H   1    0.737     0.020   .   .   .   .   .   .   A   52    VAL   HG13   .   30418   1
      483    .   1   .   1   52    52    VAL   HG21   H   1    0.493     0.020   .   .   .   .   .   .   A   52    VAL   HG21   .   30418   1
      484    .   1   .   1   52    52    VAL   HG22   H   1    0.493     0.020   .   .   .   .   .   .   A   52    VAL   HG22   .   30418   1
      485    .   1   .   1   52    52    VAL   HG23   H   1    0.493     0.020   .   .   .   .   .   .   A   52    VAL   HG23   .   30418   1
      486    .   1   .   1   52    52    VAL   C      C   13   175.202   0.300   .   .   .   .   .   .   A   52    VAL   C      .   30418   1
      487    .   1   .   1   52    52    VAL   CA     C   13   60.766    0.300   .   .   .   .   .   .   A   52    VAL   CA     .   30418   1
      488    .   1   .   1   52    52    VAL   CB     C   13   33.876    0.300   .   .   .   .   .   .   A   52    VAL   CB     .   30418   1
      489    .   1   .   1   52    52    VAL   N      N   15   130.097   0.300   .   .   .   .   .   .   A   52    VAL   N      .   30418   1
      490    .   1   .   1   53    53    ALA   H      H   1    8.551     0.020   .   .   .   .   .   .   A   53    ALA   H      .   30418   1
      491    .   1   .   1   53    53    ALA   HA     H   1    3.935     0.020   .   .   .   .   .   .   A   53    ALA   HA     .   30418   1
      492    .   1   .   1   53    53    ALA   HB1    H   1    1.374     0.020   .   .   .   .   .   .   A   53    ALA   HB1    .   30418   1
      493    .   1   .   1   53    53    ALA   HB2    H   1    1.374     0.020   .   .   .   .   .   .   A   53    ALA   HB2    .   30418   1
      494    .   1   .   1   53    53    ALA   HB3    H   1    1.374     0.020   .   .   .   .   .   .   A   53    ALA   HB3    .   30418   1
      495    .   1   .   1   53    53    ALA   C      C   13   177.743   0.300   .   .   .   .   .   .   A   53    ALA   C      .   30418   1
      496    .   1   .   1   53    53    ALA   CA     C   13   52.978    0.300   .   .   .   .   .   .   A   53    ALA   CA     .   30418   1
      497    .   1   .   1   53    53    ALA   CB     C   13   18.976    0.300   .   .   .   .   .   .   A   53    ALA   CB     .   30418   1
      498    .   1   .   1   53    53    ALA   N      N   15   133.939   0.300   .   .   .   .   .   .   A   53    ALA   N      .   30418   1
      499    .   1   .   1   54    54    ASP   H      H   1    8.797     0.020   .   .   .   .   .   .   A   54    ASP   H      .   30418   1
      500    .   1   .   1   54    54    ASP   HA     H   1    4.555     0.020   .   .   .   .   .   .   A   54    ASP   HA     .   30418   1
      501    .   1   .   1   54    54    ASP   HB2    H   1    2.566     0.020   .   .   .   .   .   .   A   54    ASP   HB2    .   30418   1
      502    .   1   .   1   54    54    ASP   HB3    H   1    2.566     0.020   .   .   .   .   .   .   A   54    ASP   HB3    .   30418   1
      503    .   1   .   1   54    54    ASP   C      C   13   177.222   0.300   .   .   .   .   .   .   A   54    ASP   C      .   30418   1
      504    .   1   .   1   54    54    ASP   CA     C   13   54.901    0.300   .   .   .   .   .   .   A   54    ASP   CA     .   30418   1
      505    .   1   .   1   54    54    ASP   CB     C   13   41.057    0.300   .   .   .   .   .   .   A   54    ASP   CB     .   30418   1
      506    .   1   .   1   54    54    ASP   N      N   15   121.564   0.300   .   .   .   .   .   .   A   54    ASP   N      .   30418   1
      507    .   1   .   1   55    55    GLN   H      H   1    8.571     0.020   .   .   .   .   .   .   A   55    GLN   H      .   30418   1
      508    .   1   .   1   55    55    GLN   HA     H   1    4.180     0.020   .   .   .   .   .   .   A   55    GLN   HA     .   30418   1
      509    .   1   .   1   55    55    GLN   HB2    H   1    1.879     0.020   .   .   .   .   .   .   A   55    GLN   HB2    .   30418   1
      510    .   1   .   1   55    55    GLN   HB3    H   1    1.879     0.020   .   .   .   .   .   .   A   55    GLN   HB3    .   30418   1
      511    .   1   .   1   55    55    GLN   HG2    H   1    2.287     0.020   .   .   .   .   .   .   A   55    GLN   HG2    .   30418   1
      512    .   1   .   1   55    55    GLN   HG3    H   1    2.287     0.020   .   .   .   .   .   .   A   55    GLN   HG3    .   30418   1
      513    .   1   .   1   55    55    GLN   HE21   H   1    6.735     0.020   .   .   .   .   .   .   A   55    GLN   HE21   .   30418   1
      514    .   1   .   1   55    55    GLN   HE22   H   1    7.332     0.020   .   .   .   .   .   .   A   55    GLN   HE22   .   30418   1
      515    .   1   .   1   55    55    GLN   C      C   13   175.531   0.300   .   .   .   .   .   .   A   55    GLN   C      .   30418   1
      516    .   1   .   1   55    55    GLN   CA     C   13   55.949    0.300   .   .   .   .   .   .   A   55    GLN   CA     .   30418   1
      517    .   1   .   1   55    55    GLN   CB     C   13   29.089    0.300   .   .   .   .   .   .   A   55    GLN   CB     .   30418   1
      518    .   1   .   1   55    55    GLN   N      N   15   121.847   0.300   .   .   .   .   .   .   A   55    GLN   N      .   30418   1
      519    .   1   .   1   55    55    GLN   NE2    N   15   111.966   0.300   .   .   .   .   .   .   A   55    GLN   NE2    .   30418   1
      520    .   1   .   1   56    56    HIS   H      H   1    8.351     0.020   .   .   .   .   .   .   A   56    HIS   H      .   30418   1
      521    .   1   .   1   56    56    HIS   HA     H   1    4.751     0.020   .   .   .   .   .   .   A   56    HIS   HA     .   30418   1
      522    .   1   .   1   56    56    HIS   HB2    H   1    3.170     0.020   .   .   .   .   .   .   A   56    HIS   HB2    .   30418   1
      523    .   1   .   1   56    56    HIS   HB3    H   1    3.071     0.020   .   .   .   .   .   .   A   56    HIS   HB3    .   30418   1
      524    .   1   .   1   56    56    HIS   C      C   13   173.378   0.300   .   .   .   .   .   .   A   56    HIS   C      .   30418   1
      525    .   1   .   1   56    56    HIS   CA     C   13   54.813    0.300   .   .   .   .   .   .   A   56    HIS   CA     .   30418   1
      526    .   1   .   1   56    56    HIS   CB     C   13   30.564    0.300   .   .   .   .   .   .   A   56    HIS   CB     .   30418   1
      527    .   1   .   1   56    56    HIS   N      N   15   119.130   0.300   .   .   .   .   .   .   A   56    HIS   N      .   30418   1
      528    .   1   .   1   57    57    ALA   H      H   1    8.552     0.020   .   .   .   .   .   .   A   57    ALA   H      .   30418   1
      529    .   1   .   1   57    57    ALA   HA     H   1    4.555     0.020   .   .   .   .   .   .   A   57    ALA   HA     .   30418   1
      530    .   1   .   1   57    57    ALA   HB1    H   1    1.368     0.020   .   .   .   .   .   .   A   57    ALA   HB1    .   30418   1
      531    .   1   .   1   57    57    ALA   HB2    H   1    1.368     0.020   .   .   .   .   .   .   A   57    ALA   HB2    .   30418   1
      532    .   1   .   1   57    57    ALA   HB3    H   1    1.368     0.020   .   .   .   .   .   .   A   57    ALA   HB3    .   30418   1
      533    .   1   .   1   57    57    ALA   C      C   13   175.531   0.300   .   .   .   .   .   .   A   57    ALA   C      .   30418   1
      534    .   1   .   1   57    57    ALA   CA     C   13   50.738    0.300   .   .   .   .   .   .   A   57    ALA   CA     .   30418   1
      535    .   1   .   1   57    57    ALA   CB     C   13   17.787    0.300   .   .   .   .   .   .   A   57    ALA   CB     .   30418   1
      536    .   1   .   1   57    57    ALA   N      N   15   125.813   0.300   .   .   .   .   .   .   A   57    ALA   N      .   30418   1
      537    .   1   .   1   58    58    PRO   HA     H   1    4.408     0.020   .   .   .   .   .   .   A   58    PRO   HA     .   30418   1
      538    .   1   .   1   58    58    PRO   C      C   13   177.831   0.300   .   .   .   .   .   .   A   58    PRO   C      .   30418   1
      539    .   1   .   1   58    58    PRO   CA     C   13   64.178    0.300   .   .   .   .   .   .   A   58    PRO   CA     .   30418   1
      540    .   1   .   1   58    58    PRO   CB     C   13   31.737    0.300   .   .   .   .   .   .   A   58    PRO   CB     .   30418   1
      541    .   1   .   1   59    59    GLY   H      H   1    8.700     0.020   .   .   .   .   .   .   A   59    GLY   H      .   30418   1
      542    .   1   .   1   59    59    GLY   HA2    H   1    4.082     0.020   .   .   .   .   .   .   A   59    GLY   HA2    .   30418   1
      543    .   1   .   1   59    59    GLY   HA3    H   1    3.756     0.020   .   .   .   .   .   .   A   59    GLY   HA3    .   30418   1
      544    .   1   .   1   59    59    GLY   C      C   13   174.073   0.300   .   .   .   .   .   .   A   59    GLY   C      .   30418   1
      545    .   1   .   1   59    59    GLY   CA     C   13   45.539    0.300   .   .   .   .   .   .   A   59    GLY   CA     .   30418   1
      546    .   1   .   1   59    59    GLY   N      N   15   110.527   0.300   .   .   .   .   .   .   A   59    GLY   N      .   30418   1
      547    .   1   .   1   60    60    ILE   H      H   1    7.640     0.020   .   .   .   .   .   .   A   60    ILE   H      .   30418   1
      548    .   1   .   1   60    60    ILE   HA     H   1    4.311     0.020   .   .   .   .   .   .   A   60    ILE   HA     .   30418   1
      549    .   1   .   1   60    60    ILE   HB     H   1    1.928     0.020   .   .   .   .   .   .   A   60    ILE   HB     .   30418   1
      550    .   1   .   1   60    60    ILE   HG12   H   1    1.276     0.020   .   .   .   .   .   .   A   60    ILE   HG12   .   30418   1
      551    .   1   .   1   60    60    ILE   HG13   H   1    1.276     0.020   .   .   .   .   .   .   A   60    ILE   HG13   .   30418   1
      552    .   1   .   1   60    60    ILE   HG21   H   1    0.851     0.020   .   .   .   .   .   .   A   60    ILE   HG21   .   30418   1
      553    .   1   .   1   60    60    ILE   HG22   H   1    0.851     0.020   .   .   .   .   .   .   A   60    ILE   HG22   .   30418   1
      554    .   1   .   1   60    60    ILE   HG23   H   1    0.851     0.020   .   .   .   .   .   .   A   60    ILE   HG23   .   30418   1
      555    .   1   .   1   60    60    ILE   C      C   13   176.036   0.300   .   .   .   .   .   .   A   60    ILE   C      .   30418   1
      556    .   1   .   1   60    60    ILE   CA     C   13   59.938    0.300   .   .   .   .   .   .   A   60    ILE   CA     .   30418   1
      557    .   1   .   1   60    60    ILE   CB     C   13   38.380    0.300   .   .   .   .   .   .   A   60    ILE   CB     .   30418   1
      558    .   1   .   1   60    60    ILE   N      N   15   120.337   0.300   .   .   .   .   .   .   A   60    ILE   N      .   30418   1
      559    .   1   .   1   61    61    SER   H      H   1    8.474     0.020   .   .   .   .   .   .   A   61    SER   H      .   30418   1
      560    .   1   .   1   61    61    SER   HA     H   1    4.392     0.020   .   .   .   .   .   .   A   61    SER   HA     .   30418   1
      561    .   1   .   1   61    61    SER   HB2    H   1    3.786     0.020   .   .   .   .   .   .   A   61    SER   HB2    .   30418   1
      562    .   1   .   1   61    61    SER   HB3    H   1    3.786     0.020   .   .   .   .   .   .   A   61    SER   HB3    .   30418   1
      563    .   1   .   1   61    61    SER   C      C   13   174.995   0.300   .   .   .   .   .   .   A   61    SER   C      .   30418   1
      564    .   1   .   1   61    61    SER   CA     C   13   58.479    0.300   .   .   .   .   .   .   A   61    SER   CA     .   30418   1
      565    .   1   .   1   61    61    SER   CB     C   13   64.152    0.300   .   .   .   .   .   .   A   61    SER   CB     .   30418   1
      566    .   1   .   1   61    61    SER   N      N   15   120.877   0.300   .   .   .   .   .   .   A   61    SER   N      .   30418   1
      567    .   1   .   1   62    62    GLY   H      H   1    8.325     0.020   .   .   .   .   .   .   A   62    GLY   H      .   30418   1
      568    .   1   .   1   62    62    GLY   HA2    H   1    4.751     0.020   .   .   .   .   .   .   A   62    GLY   HA2    .   30418   1
      569    .   1   .   1   62    62    GLY   HA3    H   1    3.919     0.020   .   .   .   .   .   .   A   62    GLY   HA3    .   30418   1
      570    .   1   .   1   62    62    GLY   C      C   13   173.979   0.300   .   .   .   .   .   .   A   62    GLY   C      .   30418   1
      571    .   1   .   1   62    62    GLY   CA     C   13   45.512    0.300   .   .   .   .   .   .   A   62    GLY   CA     .   30418   1
      572    .   1   .   1   62    62    GLY   N      N   15   110.296   0.300   .   .   .   .   .   .   A   62    GLY   N      .   30418   1
      573    .   1   .   1   63    63    SER   H      H   1    8.348     0.020   .   .   .   .   .   .   A   63    SER   H      .   30418   1
      574    .   1   .   1   63    63    SER   HA     H   1    4.555     0.020   .   .   .   .   .   .   A   63    SER   HA     .   30418   1
      575    .   1   .   1   63    63    SER   HB2    H   1    3.952     0.020   .   .   .   .   .   .   A   63    SER   HB2    .   30418   1
      576    .   1   .   1   63    63    SER   HB3    H   1    3.821     0.020   .   .   .   .   .   .   A   63    SER   HB3    .   30418   1
      577    .   1   .   1   63    63    SER   C      C   13   174.589   0.300   .   .   .   .   .   .   A   63    SER   C      .   30418   1
      578    .   1   .   1   63    63    SER   CA     C   13   58.155    0.300   .   .   .   .   .   .   A   63    SER   CA     .   30418   1
      579    .   1   .   1   63    63    SER   CB     C   13   64.476    0.300   .   .   .   .   .   .   A   63    SER   CB     .   30418   1
      580    .   1   .   1   63    63    SER   N      N   15   115.198   0.300   .   .   .   .   .   .   A   63    SER   N      .   30418   1
      581    .   1   .   1   64    64    GLY   H      H   1    8.538     0.020   .   .   .   .   .   .   A   64    GLY   H      .   30418   1
      582    .   1   .   1   64    64    GLY   HA2    H   1    4.376     0.020   .   .   .   .   .   .   A   64    GLY   HA2    .   30418   1
      583    .   1   .   1   64    64    GLY   HA3    H   1    4.131     0.020   .   .   .   .   .   .   A   64    GLY   HA3    .   30418   1
      584    .   1   .   1   64    64    GLY   C      C   13   174.073   0.300   .   .   .   .   .   .   A   64    GLY   C      .   30418   1
      585    .   1   .   1   64    64    GLY   CA     C   13   44.863    0.300   .   .   .   .   .   .   A   64    GLY   CA     .   30418   1
      586    .   1   .   1   64    64    GLY   N      N   15   110.200   0.300   .   .   .   .   .   .   A   64    GLY   N      .   30418   1
      587    .   1   .   1   65    65    GLY   H      H   1    8.609     0.020   .   .   .   .   .   .   A   65    GLY   H      .   30418   1
      588    .   1   .   1   65    65    GLY   HA2    H   1    4.325     0.020   .   .   .   .   .   .   A   65    GLY   HA2    .   30418   1
      589    .   1   .   1   65    65    GLY   HA3    H   1    4.073     0.020   .   .   .   .   .   .   A   65    GLY   HA3    .   30418   1
      590    .   1   .   1   65    65    GLY   C      C   13   171.860   0.300   .   .   .   .   .   .   A   65    GLY   C      .   30418   1
      591    .   1   .   1   65    65    GLY   CA     C   13   46.809    0.300   .   .   .   .   .   .   A   65    GLY   CA     .   30418   1
      592    .   1   .   1   65    65    GLY   N      N   15   110.260   0.300   .   .   .   .   .   .   A   65    GLY   N      .   30418   1
      593    .   1   .   1   66    66    LYS   H      H   1    8.026     0.020   .   .   .   .   .   .   A   66    LYS   H      .   30418   1
      594    .   1   .   1   66    66    LYS   HA     H   1    4.931     0.020   .   .   .   .   .   .   A   66    LYS   HA     .   30418   1
      595    .   1   .   1   66    66    LYS   HB2    H   1    1.505     0.020   .   .   .   .   .   .   A   66    LYS   HB2    .   30418   1
      596    .   1   .   1   66    66    LYS   HB3    H   1    1.505     0.020   .   .   .   .   .   .   A   66    LYS   HB3    .   30418   1
      597    .   1   .   1   66    66    LYS   HG2    H   1    1.145     0.020   .   .   .   .   .   .   A   66    LYS   HG2    .   30418   1
      598    .   1   .   1   66    66    LYS   HG3    H   1    1.145     0.020   .   .   .   .   .   .   A   66    LYS   HG3    .   30418   1
      599    .   1   .   1   66    66    LYS   C      C   13   175.045   0.300   .   .   .   .   .   .   A   66    LYS   C      .   30418   1
      600    .   1   .   1   66    66    LYS   CA     C   13   54.589    0.300   .   .   .   .   .   .   A   66    LYS   CA     .   30418   1
      601    .   1   .   1   66    66    LYS   CB     C   13   35.949    0.300   .   .   .   .   .   .   A   66    LYS   CB     .   30418   1
      602    .   1   .   1   66    66    LYS   N      N   15   118.770   0.300   .   .   .   .   .   .   A   66    LYS   N      .   30418   1
      603    .   1   .   1   67    67    TYR   H      H   1    9.732     0.020   .   .   .   .   .   .   A   67    TYR   H      .   30418   1
      604    .   1   .   1   67    67    TYR   HA     H   1    4.849     0.020   .   .   .   .   .   .   A   67    TYR   HA     .   30418   1
      605    .   1   .   1   67    67    TYR   HB2    H   1    2.856     0.020   .   .   .   .   .   .   A   67    TYR   HB2    .   30418   1
      606    .   1   .   1   67    67    TYR   HB3    H   1    2.467     0.020   .   .   .   .   .   .   A   67    TYR   HB3    .   30418   1
      607    .   1   .   1   67    67    TYR   HD1    H   1    7.233     0.020   .   .   .   .   .   .   A   67    TYR   HD1    .   30418   1
      608    .   1   .   1   67    67    TYR   HD2    H   1    7.233     0.020   .   .   .   .   .   .   A   67    TYR   HD2    .   30418   1
      609    .   1   .   1   67    67    TYR   HE1    H   1    6.875     0.020   .   .   .   .   .   .   A   67    TYR   HE1    .   30418   1
      610    .   1   .   1   67    67    TYR   HE2    H   1    6.875     0.020   .   .   .   .   .   .   A   67    TYR   HE2    .   30418   1
      611    .   1   .   1   67    67    TYR   C      C   13   174.659   0.300   .   .   .   .   .   .   A   67    TYR   C      .   30418   1
      612    .   1   .   1   67    67    TYR   CA     C   13   58.155    0.300   .   .   .   .   .   .   A   67    TYR   CA     .   30418   1
      613    .   1   .   1   67    67    TYR   CB     C   13   39.190    0.300   .   .   .   .   .   .   A   67    TYR   CB     .   30418   1
      614    .   1   .   1   67    67    TYR   N      N   15   123.313   0.300   .   .   .   .   .   .   A   67    TYR   N      .   30418   1
      615    .   1   .   1   68    68    HIS   H      H   1    9.583     0.020   .   .   .   .   .   .   A   68    HIS   H      .   30418   1
      616    .   1   .   1   68    68    HIS   HA     H   1    4.849     0.020   .   .   .   .   .   .   A   68    HIS   HA     .   30418   1
      617    .   1   .   1   68    68    HIS   HB2    H   1    3.234     0.020   .   .   .   .   .   .   A   68    HIS   HB2    .   30418   1
      618    .   1   .   1   68    68    HIS   HB3    H   1    2.989     0.020   .   .   .   .   .   .   A   68    HIS   HB3    .   30418   1
      619    .   1   .   1   68    68    HIS   C      C   13   174.226   0.300   .   .   .   .   .   .   A   68    HIS   C      .   30418   1
      620    .   1   .   1   68    68    HIS   CA     C   13   54.265    0.300   .   .   .   .   .   .   A   68    HIS   CA     .   30418   1
      621    .   1   .   1   68    68    HIS   CB     C   13   28.817    0.300   .   .   .   .   .   .   A   68    HIS   CB     .   30418   1
      622    .   1   .   1   68    68    HIS   N      N   15   122.438   0.300   .   .   .   .   .   .   A   68    HIS   N      .   30418   1
      623    .   1   .   1   69    69    ILE   H      H   1    9.937     0.020   .   .   .   .   .   .   A   69    ILE   H      .   30418   1
      624    .   1   .   1   69    69    ILE   HA     H   1    5.143     0.020   .   .   .   .   .   .   A   69    ILE   HA     .   30418   1
      625    .   1   .   1   69    69    ILE   HB     H   1    1.749     0.020   .   .   .   .   .   .   A   69    ILE   HB     .   30418   1
      626    .   1   .   1   69    69    ILE   HG12   H   1    1.305     0.020   .   .   .   .   .   .   A   69    ILE   HG12   .   30418   1
      627    .   1   .   1   69    69    ILE   HG13   H   1    1.305     0.020   .   .   .   .   .   .   A   69    ILE   HG13   .   30418   1
      628    .   1   .   1   69    69    ILE   HG21   H   1    0.656     0.020   .   .   .   .   .   .   A   69    ILE   HG21   .   30418   1
      629    .   1   .   1   69    69    ILE   HG22   H   1    0.656     0.020   .   .   .   .   .   .   A   69    ILE   HG22   .   30418   1
      630    .   1   .   1   69    69    ILE   HG23   H   1    0.656     0.020   .   .   .   .   .   .   A   69    ILE   HG23   .   30418   1
      631    .   1   .   1   69    69    ILE   C      C   13   174.728   0.300   .   .   .   .   .   .   A   69    ILE   C      .   30418   1
      632    .   1   .   1   69    69    ILE   CA     C   13   60.424    0.300   .   .   .   .   .   .   A   69    ILE   CA     .   30418   1
      633    .   1   .   1   69    69    ILE   CB     C   13   39.352    0.300   .   .   .   .   .   .   A   69    ILE   CB     .   30418   1
      634    .   1   .   1   69    69    ILE   N      N   15   129.611   0.300   .   .   .   .   .   .   A   69    ILE   N      .   30418   1
      635    .   1   .   1   70    70    LYS   H      H   1    8.625     0.020   .   .   .   .   .   .   A   70    LYS   H      .   30418   1
      636    .   1   .   1   70    70    LYS   HA     H   1    4.996     0.020   .   .   .   .   .   .   A   70    LYS   HA     .   30418   1
      637    .   1   .   1   70    70    LYS   HB2    H   1    1.667     0.020   .   .   .   .   .   .   A   70    LYS   HB2    .   30418   1
      638    .   1   .   1   70    70    LYS   HB3    H   1    1.667     0.020   .   .   .   .   .   .   A   70    LYS   HB3    .   30418   1
      639    .   1   .   1   70    70    LYS   HG2    H   1    0.701     0.020   .   .   .   .   .   .   A   70    LYS   HG2    .   30418   1
      640    .   1   .   1   70    70    LYS   HG3    H   1    0.701     0.020   .   .   .   .   .   .   A   70    LYS   HG3    .   30418   1
      641    .   1   .   1   70    70    LYS   HD2    H   1    1.167     0.020   .   .   .   .   .   .   A   70    LYS   HD2    .   30418   1
      642    .   1   .   1   70    70    LYS   HD3    H   1    1.167     0.020   .   .   .   .   .   .   A   70    LYS   HD3    .   30418   1
      643    .   1   .   1   70    70    LYS   C      C   13   177.103   0.300   .   .   .   .   .   .   A   70    LYS   C      .   30418   1
      644    .   1   .   1   70    70    LYS   CA     C   13   55.561    0.300   .   .   .   .   .   .   A   70    LYS   CA     .   30418   1
      645    .   1   .   1   70    70    LYS   CB     C   13   33.193    0.300   .   .   .   .   .   .   A   70    LYS   CB     .   30418   1
      646    .   1   .   1   70    70    LYS   N      N   15   128.665   0.300   .   .   .   .   .   .   A   70    LYS   N      .   30418   1
      647    .   1   .   1   71    71    ILE   H      H   1    8.947     0.020   .   .   .   .   .   .   A   71    ILE   H      .   30418   1
      648    .   1   .   1   71    71    ILE   HA     H   1    5.485     0.020   .   .   .   .   .   .   A   71    ILE   HA     .   30418   1
      649    .   1   .   1   71    71    ILE   HB     H   1    1.638     0.020   .   .   .   .   .   .   A   71    ILE   HB     .   30418   1
      650    .   1   .   1   71    71    ILE   HG12   H   1    1.034     0.020   .   .   .   .   .   .   A   71    ILE   HG12   .   30418   1
      651    .   1   .   1   71    71    ILE   HG13   H   1    1.034     0.020   .   .   .   .   .   .   A   71    ILE   HG13   .   30418   1
      652    .   1   .   1   71    71    ILE   HG21   H   1    0.836     0.020   .   .   .   .   .   .   A   71    ILE   HG21   .   30418   1
      653    .   1   .   1   71    71    ILE   HG22   H   1    0.836     0.020   .   .   .   .   .   .   A   71    ILE   HG22   .   30418   1
      654    .   1   .   1   71    71    ILE   HG23   H   1    0.836     0.020   .   .   .   .   .   .   A   71    ILE   HG23   .   30418   1
      655    .   1   .   1   71    71    ILE   C      C   13   174.803   0.300   .   .   .   .   .   .   A   71    ILE   C      .   30418   1
      656    .   1   .   1   71    71    ILE   CA     C   13   58.482    0.300   .   .   .   .   .   .   A   71    ILE   CA     .   30418   1
      657    .   1   .   1   71    71    ILE   CB     C   13   41.349    0.300   .   .   .   .   .   .   A   71    ILE   CB     .   30418   1
      658    .   1   .   1   71    71    ILE   N      N   15   119.127   0.300   .   .   .   .   .   .   A   71    ILE   N      .   30418   1
      659    .   1   .   1   72    72    THR   H      H   1    8.228     0.020   .   .   .   .   .   .   A   72    THR   H      .   30418   1
      660    .   1   .   1   72    72    THR   HA     H   1    5.143     0.020   .   .   .   .   .   .   A   72    THR   HA     .   30418   1
      661    .   1   .   1   72    72    THR   HB     H   1    3.789     0.020   .   .   .   .   .   .   A   72    THR   HB     .   30418   1
      662    .   1   .   1   72    72    THR   HG21   H   1    0.917     0.020   .   .   .   .   .   .   A   72    THR   HG21   .   30418   1
      663    .   1   .   1   72    72    THR   HG22   H   1    0.917     0.020   .   .   .   .   .   .   A   72    THR   HG22   .   30418   1
      664    .   1   .   1   72    72    THR   HG23   H   1    0.917     0.020   .   .   .   .   .   .   A   72    THR   HG23   .   30418   1
      665    .   1   .   1   72    72    THR   C      C   13   174.995   0.300   .   .   .   .   .   .   A   72    THR   C      .   30418   1
      666    .   1   .   1   72    72    THR   CA     C   13   60.742    0.300   .   .   .   .   .   .   A   72    THR   CA     .   30418   1
      667    .   1   .   1   72    72    THR   CB     C   13   71.608    0.300   .   .   .   .   .   .   A   72    THR   CB     .   30418   1
      668    .   1   .   1   72    72    THR   N      N   15   116.701   0.300   .   .   .   .   .   .   A   72    THR   N      .   30418   1
      669    .   1   .   1   73    73    GLY   H      H   1    8.366     0.020   .   .   .   .   .   .   A   73    GLY   H      .   30418   1
      670    .   1   .   1   73    73    GLY   HA2    H   1    4.360     0.020   .   .   .   .   .   .   A   73    GLY   HA2    .   30418   1
      671    .   1   .   1   73    73    GLY   HA3    H   1    3.381     0.020   .   .   .   .   .   .   A   73    GLY   HA3    .   30418   1
      672    .   1   .   1   73    73    GLY   C      C   13   173.751   0.300   .   .   .   .   .   .   A   73    GLY   C      .   30418   1
      673    .   1   .   1   73    73    GLY   CA     C   13   47.677    0.300   .   .   .   .   .   .   A   73    GLY   CA     .   30418   1
      674    .   1   .   1   73    73    GLY   N      N   15   110.814   0.300   .   .   .   .   .   .   A   73    GLY   N      .   30418   1
      675    .   1   .   1   74    74    THR   H      H   1    9.045     0.020   .   .   .   .   .   .   A   74    THR   H      .   30418   1
      676    .   1   .   1   74    74    THR   HA     H   1    4.432     0.020   .   .   .   .   .   .   A   74    THR   HA     .   30418   1
      677    .   1   .   1   74    74    THR   HG21   H   1    0.906     0.020   .   .   .   .   .   .   A   74    THR   HG21   .   30418   1
      678    .   1   .   1   74    74    THR   HG22   H   1    0.906     0.020   .   .   .   .   .   .   A   74    THR   HG22   .   30418   1
      679    .   1   .   1   74    74    THR   HG23   H   1    0.906     0.020   .   .   .   .   .   .   A   74    THR   HG23   .   30418   1
      680    .   1   .   1   74    74    THR   C      C   13   174.276   0.300   .   .   .   .   .   .   A   74    THR   C      .   30418   1
      681    .   1   .   1   74    74    THR   CA     C   13   62.805    0.300   .   .   .   .   .   .   A   74    THR   CA     .   30418   1
      682    .   1   .   1   74    74    THR   CB     C   13   69.825    0.300   .   .   .   .   .   .   A   74    THR   CB     .   30418   1
      683    .   1   .   1   74    74    THR   N      N   15   119.953   0.300   .   .   .   .   .   .   A   74    THR   N      .   30418   1
      684    .   1   .   1   75    75    GLN   H      H   1    7.458     0.020   .   .   .   .   .   .   A   75    GLN   H      .   30418   1
      685    .   1   .   1   75    75    GLN   HA     H   1    4.654     0.020   .   .   .   .   .   .   A   75    GLN   HA     .   30418   1
      686    .   1   .   1   75    75    GLN   HB2    H   1    2.306     0.020   .   .   .   .   .   .   A   75    GLN   HB2    .   30418   1
      687    .   1   .   1   75    75    GLN   HB3    H   1    2.306     0.020   .   .   .   .   .   .   A   75    GLN   HB3    .   30418   1
      688    .   1   .   1   75    75    GLN   HG2    H   1    1.941     0.020   .   .   .   .   .   .   A   75    GLN   HG2    .   30418   1
      689    .   1   .   1   75    75    GLN   HG3    H   1    1.941     0.020   .   .   .   .   .   .   A   75    GLN   HG3    .   30418   1
      690    .   1   .   1   75    75    GLN   C      C   13   174.317   0.300   .   .   .   .   .   .   A   75    GLN   C      .   30418   1
      691    .   1   .   1   75    75    GLN   CA     C   13   54.305    0.300   .   .   .   .   .   .   A   75    GLN   CA     .   30418   1
      692    .   1   .   1   75    75    GLN   CB     C   13   32.161    0.300   .   .   .   .   .   .   A   75    GLN   CB     .   30418   1
      693    .   1   .   1   75    75    GLN   N      N   15   120.779   0.300   .   .   .   .   .   .   A   75    GLN   N      .   30418   1
      694    .   1   .   1   76    76    THR   H      H   1    8.479     0.020   .   .   .   .   .   .   A   76    THR   H      .   30418   1
      695    .   1   .   1   76    76    THR   HA     H   1    4.665     0.020   .   .   .   .   .   .   A   76    THR   HA     .   30418   1
      696    .   1   .   1   76    76    THR   HB     H   1    3.886     0.020   .   .   .   .   .   .   A   76    THR   HB     .   30418   1
      697    .   1   .   1   76    76    THR   HG21   H   1    1.235     0.020   .   .   .   .   .   .   A   76    THR   HG21   .   30418   1
      698    .   1   .   1   76    76    THR   HG22   H   1    1.235     0.020   .   .   .   .   .   .   A   76    THR   HG22   .   30418   1
      699    .   1   .   1   76    76    THR   HG23   H   1    1.235     0.020   .   .   .   .   .   .   A   76    THR   HG23   .   30418   1
      700    .   1   .   1   76    76    THR   C      C   13   174.357   0.300   .   .   .   .   .   .   A   76    THR   C      .   30418   1
      701    .   1   .   1   76    76    THR   CA     C   13   63.835    0.300   .   .   .   .   .   .   A   76    THR   CA     .   30418   1
      702    .   1   .   1   76    76    THR   CB     C   13   69.554    0.300   .   .   .   .   .   .   A   76    THR   CB     .   30418   1
      703    .   1   .   1   76    76    THR   N      N   15   118.843   0.300   .   .   .   .   .   .   A   76    THR   N      .   30418   1
      704    .   1   .   1   77    77    GLY   H      H   1    9.117     0.020   .   .   .   .   .   .   A   77    GLY   H      .   30418   1
      705    .   1   .   1   77    77    GLY   HA2    H   1    4.555     0.020   .   .   .   .   .   .   A   77    GLY   HA2    .   30418   1
      706    .   1   .   1   77    77    GLY   HA3    H   1    3.740     0.020   .   .   .   .   .   .   A   77    GLY   HA3    .   30418   1
      707    .   1   .   1   77    77    GLY   C      C   13   173.828   0.300   .   .   .   .   .   .   A   77    GLY   C      .   30418   1
      708    .   1   .   1   77    77    GLY   CA     C   13   43.840    0.300   .   .   .   .   .   .   A   77    GLY   CA     .   30418   1
      709    .   1   .   1   77    77    GLY   N      N   15   112.977   0.300   .   .   .   .   .   .   A   77    GLY   N      .   30418   1
      710    .   1   .   1   78    78    GLU   H      H   1    8.592     0.020   .   .   .   .   .   .   A   78    GLU   H      .   30418   1
      711    .   1   .   1   78    78    GLU   HA     H   1    4.604     0.020   .   .   .   .   .   .   A   78    GLU   HA     .   30418   1
      712    .   1   .   1   78    78    GLU   HB2    H   1    2.206     0.020   .   .   .   .   .   .   A   78    GLU   HB2    .   30418   1
      713    .   1   .   1   78    78    GLU   HB3    H   1    2.206     0.020   .   .   .   .   .   .   A   78    GLU   HB3    .   30418   1
      714    .   1   .   1   78    78    GLU   HG2    H   1    1.961     0.020   .   .   .   .   .   .   A   78    GLU   HG2    .   30418   1
      715    .   1   .   1   78    78    GLU   HG3    H   1    1.961     0.020   .   .   .   .   .   .   A   78    GLU   HG3    .   30418   1
      716    .   1   .   1   78    78    GLU   C      C   13   175.847   0.300   .   .   .   .   .   .   A   78    GLU   C      .   30418   1
      717    .   1   .   1   78    78    GLU   CA     C   13   57.136    0.300   .   .   .   .   .   .   A   78    GLU   CA     .   30418   1
      718    .   1   .   1   78    78    GLU   CB     C   13   29.858    0.300   .   .   .   .   .   .   A   78    GLU   CB     .   30418   1
      719    .   1   .   1   78    78    GLU   N      N   15   122.555   0.300   .   .   .   .   .   .   A   78    GLU   N      .   30418   1
      720    .   1   .   1   79    79    GLY   H      H   1    9.175     0.020   .   .   .   .   .   .   A   79    GLY   H      .   30418   1
      721    .   1   .   1   79    79    GLY   HA2    H   1    4.458     0.020   .   .   .   .   .   .   A   79    GLY   HA2    .   30418   1
      722    .   1   .   1   79    79    GLY   HA3    H   1    3.821     0.020   .   .   .   .   .   .   A   79    GLY   HA3    .   30418   1
      723    .   1   .   1   79    79    GLY   C      C   13   174.244   0.300   .   .   .   .   .   .   A   79    GLY   C      .   30418   1
      724    .   1   .   1   79    79    GLY   CA     C   13   44.145    0.300   .   .   .   .   .   .   A   79    GLY   CA     .   30418   1
      725    .   1   .   1   79    79    GLY   N      N   15   117.209   0.300   .   .   .   .   .   .   A   79    GLY   N      .   30418   1
      726    .   1   .   1   80    80    LYS   H      H   1    8.846     0.020   .   .   .   .   .   .   A   80    LYS   H      .   30418   1
      727    .   1   .   1   80    80    LYS   HA     H   1    5.110     0.020   .   .   .   .   .   .   A   80    LYS   HA     .   30418   1
      728    .   1   .   1   80    80    LYS   HB2    H   1    1.798     0.020   .   .   .   .   .   .   A   80    LYS   HB2    .   30418   1
      729    .   1   .   1   80    80    LYS   HB3    H   1    1.798     0.020   .   .   .   .   .   .   A   80    LYS   HB3    .   30418   1
      730    .   1   .   1   80    80    LYS   HG2    H   1    0.715     0.020   .   .   .   .   .   .   A   80    LYS   HG2    .   30418   1
      731    .   1   .   1   80    80    LYS   HG3    H   1    0.715     0.020   .   .   .   .   .   .   A   80    LYS   HG3    .   30418   1
      732    .   1   .   1   80    80    LYS   HD2    H   1    1.103     0.020   .   .   .   .   .   .   A   80    LYS   HD2    .   30418   1
      733    .   1   .   1   80    80    LYS   HD3    H   1    1.103     0.020   .   .   .   .   .   .   A   80    LYS   HD3    .   30418   1
      734    .   1   .   1   80    80    LYS   C      C   13   173.622   0.300   .   .   .   .   .   .   A   80    LYS   C      .   30418   1
      735    .   1   .   1   80    80    LYS   CA     C   13   56.605    0.300   .   .   .   .   .   .   A   80    LYS   CA     .   30418   1
      736    .   1   .   1   80    80    LYS   CB     C   13   35.453    0.300   .   .   .   .   .   .   A   80    LYS   CB     .   30418   1
      737    .   1   .   1   80    80    LYS   N      N   15   118.405   0.300   .   .   .   .   .   .   A   80    LYS   N      .   30418   1
      738    .   1   .   1   81    81    ILE   H      H   1    8.824     0.020   .   .   .   .   .   .   A   81    ILE   H      .   30418   1
      739    .   1   .   1   81    81    ILE   HA     H   1    5.112     0.020   .   .   .   .   .   .   A   81    ILE   HA     .   30418   1
      740    .   1   .   1   81    81    ILE   HB     H   1    1.836     0.020   .   .   .   .   .   .   A   81    ILE   HB     .   30418   1
      741    .   1   .   1   81    81    ILE   HG12   H   1    1.228     0.020   .   .   .   .   .   .   A   81    ILE   HG12   .   30418   1
      742    .   1   .   1   81    81    ILE   HG13   H   1    1.228     0.020   .   .   .   .   .   .   A   81    ILE   HG13   .   30418   1
      743    .   1   .   1   81    81    ILE   HD11   H   1    0.898     0.020   .   .   .   .   .   .   A   81    ILE   HD11   .   30418   1
      744    .   1   .   1   81    81    ILE   HD12   H   1    0.898     0.020   .   .   .   .   .   .   A   81    ILE   HD12   .   30418   1
      745    .   1   .   1   81    81    ILE   HD13   H   1    0.898     0.020   .   .   .   .   .   .   A   81    ILE   HD13   .   30418   1
      746    .   1   .   1   81    81    ILE   C      C   13   171.685   0.300   .   .   .   .   .   .   A   81    ILE   C      .   30418   1
      747    .   1   .   1   81    81    ILE   CA     C   13   59.144    0.300   .   .   .   .   .   .   A   81    ILE   CA     .   30418   1
      748    .   1   .   1   81    81    ILE   CB     C   13   42.016    0.300   .   .   .   .   .   .   A   81    ILE   CB     .   30418   1
      749    .   1   .   1   81    81    ILE   N      N   15   122.252   0.300   .   .   .   .   .   .   A   81    ILE   N      .   30418   1
      750    .   1   .   1   82    82    VAL   H      H   1    8.525     0.020   .   .   .   .   .   .   A   82    VAL   H      .   30418   1
      751    .   1   .   1   82    82    VAL   HA     H   1    5.034     0.020   .   .   .   .   .   .   A   82    VAL   HA     .   30418   1
      752    .   1   .   1   82    82    VAL   HB     H   1    2.004     0.020   .   .   .   .   .   .   A   82    VAL   HB     .   30418   1
      753    .   1   .   1   82    82    VAL   HG11   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG11   .   30418   1
      754    .   1   .   1   82    82    VAL   HG12   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG12   .   30418   1
      755    .   1   .   1   82    82    VAL   HG13   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG13   .   30418   1
      756    .   1   .   1   82    82    VAL   HG21   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG21   .   30418   1
      757    .   1   .   1   82    82    VAL   HG22   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG22   .   30418   1
      758    .   1   .   1   82    82    VAL   HG23   H   1    0.939     0.020   .   .   .   .   .   .   A   82    VAL   HG23   .   30418   1
      759    .   1   .   1   82    82    VAL   C      C   13   175.784   0.300   .   .   .   .   .   .   A   82    VAL   C      .   30418   1
      760    .   1   .   1   82    82    VAL   CA     C   13   61.336    0.300   .   .   .   .   .   .   A   82    VAL   CA     .   30418   1
      761    .   1   .   1   82    82    VAL   CB     C   13   34.634    0.300   .   .   .   .   .   .   A   82    VAL   CB     .   30418   1
      762    .   1   .   1   82    82    VAL   N      N   15   126.562   0.300   .   .   .   .   .   .   A   82    VAL   N      .   30418   1
      763    .   1   .   1   83    83    LEU   H      H   1    9.992     0.020   .   .   .   .   .   .   A   83    LEU   H      .   30418   1
      764    .   1   .   1   83    83    LEU   HA     H   1    5.622     0.020   .   .   .   .   .   .   A   83    LEU   HA     .   30418   1
      765    .   1   .   1   83    83    LEU   HB2    H   1    1.827     0.020   .   .   .   .   .   .   A   83    LEU   HB2    .   30418   1
      766    .   1   .   1   83    83    LEU   HB3    H   1    1.827     0.020   .   .   .   .   .   .   A   83    LEU   HB3    .   30418   1
      767    .   1   .   1   83    83    LEU   HD11   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD11   .   30418   1
      768    .   1   .   1   83    83    LEU   HD12   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD12   .   30418   1
      769    .   1   .   1   83    83    LEU   HD13   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD13   .   30418   1
      770    .   1   .   1   83    83    LEU   HD21   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD21   .   30418   1
      771    .   1   .   1   83    83    LEU   HD22   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD22   .   30418   1
      772    .   1   .   1   83    83    LEU   HD23   H   1    0.677     0.020   .   .   .   .   .   .   A   83    LEU   HD23   .   30418   1
      773    .   1   .   1   83    83    LEU   C      C   13   175.213   0.300   .   .   .   .   .   .   A   83    LEU   C      .   30418   1
      774    .   1   .   1   83    83    LEU   CA     C   13   54.026    0.300   .   .   .   .   .   .   A   83    LEU   CA     .   30418   1
      775    .   1   .   1   83    83    LEU   CB     C   13   46.265    0.300   .   .   .   .   .   .   A   83    LEU   CB     .   30418   1
      776    .   1   .   1   83    83    LEU   N      N   15   128.215   0.300   .   .   .   .   .   .   A   83    LEU   N      .   30418   1
      777    .   1   .   1   84    84    VAL   H      H   1    9.379     0.020   .   .   .   .   .   .   A   84    VAL   H      .   30418   1
      778    .   1   .   1   84    84    VAL   HA     H   1    5.094     0.020   .   .   .   .   .   .   A   84    VAL   HA     .   30418   1
      779    .   1   .   1   84    84    VAL   HB     H   1    1.553     0.020   .   .   .   .   .   .   A   84    VAL   HB     .   30418   1
      780    .   1   .   1   84    84    VAL   HG11   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG11   .   30418   1
      781    .   1   .   1   84    84    VAL   HG12   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG12   .   30418   1
      782    .   1   .   1   84    84    VAL   HG13   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG13   .   30418   1
      783    .   1   .   1   84    84    VAL   HG21   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG21   .   30418   1
      784    .   1   .   1   84    84    VAL   HG22   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG22   .   30418   1
      785    .   1   .   1   84    84    VAL   HG23   H   1    0.833     0.020   .   .   .   .   .   .   A   84    VAL   HG23   .   30418   1
      786    .   1   .   1   84    84    VAL   C      C   13   173.044   0.300   .   .   .   .   .   .   A   84    VAL   C      .   30418   1
      787    .   1   .   1   84    84    VAL   CA     C   13   60.322    0.300   .   .   .   .   .   .   A   84    VAL   CA     .   30418   1
      788    .   1   .   1   84    84    VAL   CB     C   13   35.843    0.300   .   .   .   .   .   .   A   84    VAL   CB     .   30418   1
      789    .   1   .   1   84    84    VAL   N      N   15   120.897   0.300   .   .   .   .   .   .   A   84    VAL   N      .   30418   1
      790    .   1   .   1   85    85    TYR   H      H   1    8.295     0.020   .   .   .   .   .   .   A   85    TYR   H      .   30418   1
      791    .   1   .   1   85    85    TYR   HA     H   1    4.311     0.020   .   .   .   .   .   .   A   85    TYR   HA     .   30418   1
      792    .   1   .   1   85    85    TYR   HB2    H   1    2.109     0.020   .   .   .   .   .   .   A   85    TYR   HB2    .   30418   1
      793    .   1   .   1   85    85    TYR   HB3    H   1    2.109     0.020   .   .   .   .   .   .   A   85    TYR   HB3    .   30418   1
      794    .   1   .   1   85    85    TYR   HD1    H   1    6.941     0.020   .   .   .   .   .   .   A   85    TYR   HD1    .   30418   1
      795    .   1   .   1   85    85    TYR   HD2    H   1    6.941     0.020   .   .   .   .   .   .   A   85    TYR   HD2    .   30418   1
      796    .   1   .   1   85    85    TYR   HE1    H   1    6.671     0.020   .   .   .   .   .   .   A   85    TYR   HE1    .   30418   1
      797    .   1   .   1   85    85    TYR   HE2    H   1    6.671     0.020   .   .   .   .   .   .   A   85    TYR   HE2    .   30418   1
      798    .   1   .   1   85    85    TYR   C      C   13   173.688   0.300   .   .   .   .   .   .   A   85    TYR   C      .   30418   1
      799    .   1   .   1   85    85    TYR   CA     C   13   55.472    0.300   .   .   .   .   .   .   A   85    TYR   CA     .   30418   1
      800    .   1   .   1   85    85    TYR   CB     C   13   35.664    0.300   .   .   .   .   .   .   A   85    TYR   CB     .   30418   1
      801    .   1   .   1   85    85    TYR   N      N   15   131.593   0.300   .   .   .   .   .   .   A   85    TYR   N      .   30418   1
      802    .   1   .   1   86    86    ARG   H      H   1    8.076     0.020   .   .   .   .   .   .   A   86    ARG   H      .   30418   1
      803    .   1   .   1   86    86    ARG   HA     H   1    4.653     0.020   .   .   .   .   .   .   A   86    ARG   HA     .   30418   1
      804    .   1   .   1   86    86    ARG   HB2    H   1    1.236     0.020   .   .   .   .   .   .   A   86    ARG   HB2    .   30418   1
      805    .   1   .   1   86    86    ARG   HB3    H   1    1.236     0.020   .   .   .   .   .   .   A   86    ARG   HB3    .   30418   1
      806    .   1   .   1   86    86    ARG   HG2    H   1    0.766     0.020   .   .   .   .   .   .   A   86    ARG   HG2    .   30418   1
      807    .   1   .   1   86    86    ARG   HG3    H   1    0.766     0.020   .   .   .   .   .   .   A   86    ARG   HG3    .   30418   1
      808    .   1   .   1   86    86    ARG   C      C   13   175.066   0.300   .   .   .   .   .   .   A   86    ARG   C      .   30418   1
      809    .   1   .   1   86    86    ARG   CA     C   13   54.233    0.300   .   .   .   .   .   .   A   86    ARG   CA     .   30418   1
      810    .   1   .   1   86    86    ARG   CB     C   13   36.241    0.300   .   .   .   .   .   .   A   86    ARG   CB     .   30418   1
      811    .   1   .   1   86    86    ARG   N      N   15   121.330   0.300   .   .   .   .   .   .   A   86    ARG   N      .   30418   1
      812    .   1   .   1   87    87    ARG   H      H   1    8.367     0.020   .   .   .   .   .   .   A   87    ARG   H      .   30418   1
      813    .   1   .   1   87    87    ARG   HA     H   1    4.728     0.020   .   .   .   .   .   .   A   87    ARG   HA     .   30418   1
      814    .   1   .   1   87    87    ARG   HB2    H   1    1.766     0.020   .   .   .   .   .   .   A   87    ARG   HB2    .   30418   1
      815    .   1   .   1   87    87    ARG   HB3    H   1    1.766     0.020   .   .   .   .   .   .   A   87    ARG   HB3    .   30418   1
      816    .   1   .   1   87    87    ARG   HG2    H   1    1.304     0.020   .   .   .   .   .   .   A   87    ARG   HG2    .   30418   1
      817    .   1   .   1   87    87    ARG   HG3    H   1    1.304     0.020   .   .   .   .   .   .   A   87    ARG   HG3    .   30418   1
      818    .   1   .   1   87    87    ARG   HD2    H   1    2.579     0.020   .   .   .   .   .   .   A   87    ARG   HD2    .   30418   1
      819    .   1   .   1   87    87    ARG   HD3    H   1    2.579     0.020   .   .   .   .   .   .   A   87    ARG   HD3    .   30418   1
      820    .   1   .   1   87    87    ARG   C      C   13   176.443   0.300   .   .   .   .   .   .   A   87    ARG   C      .   30418   1
      821    .   1   .   1   87    87    ARG   CA     C   13   52.256    0.300   .   .   .   .   .   .   A   87    ARG   CA     .   30418   1
      822    .   1   .   1   87    87    ARG   CB     C   13   28.141    0.300   .   .   .   .   .   .   A   87    ARG   CB     .   30418   1
      823    .   1   .   1   87    87    ARG   N      N   15   123.642   0.300   .   .   .   .   .   .   A   87    ARG   N      .   30418   1
      824    .   1   .   1   88    88    PRO   C      C   13   177.831   0.300   .   .   .   .   .   .   A   88    PRO   C      .   30418   1
      825    .   1   .   1   88    88    PRO   CA     C   13   64.178    0.300   .   .   .   .   .   .   A   88    PRO   CA     .   30418   1
      826    .   1   .   1   88    88    PRO   CB     C   13   31.737    0.300   .   .   .   .   .   .   A   88    PRO   CB     .   30418   1
      827    .   1   .   1   89    89    TRP   H      H   1    6.635     0.020   .   .   .   .   .   .   A   89    TRP   H      .   30418   1
      828    .   1   .   1   89    89    TRP   HA     H   1    4.568     0.020   .   .   .   .   .   .   A   89    TRP   HA     .   30418   1
      829    .   1   .   1   89    89    TRP   HB2    H   1    3.261     0.020   .   .   .   .   .   .   A   89    TRP   HB2    .   30418   1
      830    .   1   .   1   89    89    TRP   HB3    H   1    3.261     0.020   .   .   .   .   .   .   A   89    TRP   HB3    .   30418   1
      831    .   1   .   1   89    89    TRP   HD1    H   1    7.113     0.020   .   .   .   .   .   .   A   89    TRP   HD1    .   30418   1
      832    .   1   .   1   89    89    TRP   HE1    H   1    10.298    0.020   .   .   .   .   .   .   A   89    TRP   HE1    .   30418   1
      833    .   1   .   1   89    89    TRP   C      C   13   175.266   0.300   .   .   .   .   .   .   A   89    TRP   C      .   30418   1
      834    .   1   .   1   89    89    TRP   CA     C   13   56.647    0.300   .   .   .   .   .   .   A   89    TRP   CA     .   30418   1
      835    .   1   .   1   89    89    TRP   CB     C   13   28.345    0.300   .   .   .   .   .   .   A   89    TRP   CB     .   30418   1
      836    .   1   .   1   89    89    TRP   N      N   15   110.714   0.300   .   .   .   .   .   .   A   89    TRP   N      .   30418   1
      837    .   1   .   1   89    89    TRP   NE1    N   15   130.846   0.300   .   .   .   .   .   .   A   89    TRP   NE1    .   30418   1
      838    .   1   .   1   90    90    ALA   H      H   1    7.352     0.020   .   .   .   .   .   .   A   90    ALA   H      .   30418   1
      839    .   1   .   1   90    90    ALA   HA     H   1    4.592     0.020   .   .   .   .   .   .   A   90    ALA   HA     .   30418   1
      840    .   1   .   1   90    90    ALA   HB1    H   1    0.767     0.020   .   .   .   .   .   .   A   90    ALA   HB1    .   30418   1
      841    .   1   .   1   90    90    ALA   HB2    H   1    0.767     0.020   .   .   .   .   .   .   A   90    ALA   HB2    .   30418   1
      842    .   1   .   1   90    90    ALA   HB3    H   1    0.767     0.020   .   .   .   .   .   .   A   90    ALA   HB3    .   30418   1
      843    .   1   .   1   90    90    ALA   C      C   13   172.637   0.300   .   .   .   .   .   .   A   90    ALA   C      .   30418   1
      844    .   1   .   1   90    90    ALA   CA     C   13   50.288    0.300   .   .   .   .   .   .   A   90    ALA   CA     .   30418   1
      845    .   1   .   1   90    90    ALA   CB     C   13   18.794    0.300   .   .   .   .   .   .   A   90    ALA   CB     .   30418   1
      846    .   1   .   1   90    90    ALA   N      N   15   125.037   0.300   .   .   .   .   .   .   A   90    ALA   N      .   30418   1
      847    .   1   .   1   91    91    PRO   HA     H   1    4.154     0.020   .   .   .   .   .   .   A   91    PRO   HA     .   30418   1
      848    .   1   .   1   91    91    PRO   C      C   13   175.702   0.300   .   .   .   .   .   .   A   91    PRO   C      .   30418   1
      849    .   1   .   1   91    91    PRO   CA     C   13   63.697    0.300   .   .   .   .   .   .   A   91    PRO   CA     .   30418   1
      850    .   1   .   1   91    91    PRO   CB     C   13   32.365    0.300   .   .   .   .   .   .   A   91    PRO   CB     .   30418   1
      851    .   1   .   1   92    92    ASN   H      H   1    8.815     0.020   .   .   .   .   .   .   A   92    ASN   H      .   30418   1
      852    .   1   .   1   92    92    ASN   HA     H   1    4.760     0.020   .   .   .   .   .   .   A   92    ASN   HA     .   30418   1
      853    .   1   .   1   92    92    ASN   HB2    H   1    2.816     0.020   .   .   .   .   .   .   A   92    ASN   HB2    .   30418   1
      854    .   1   .   1   92    92    ASN   HB3    H   1    2.523     0.020   .   .   .   .   .   .   A   92    ASN   HB3    .   30418   1
      855    .   1   .   1   92    92    ASN   HD21   H   1    6.663     0.020   .   .   .   .   .   .   A   92    ASN   HD21   .   30418   1
      856    .   1   .   1   92    92    ASN   HD22   H   1    7.455     0.020   .   .   .   .   .   .   A   92    ASN   HD22   .   30418   1
      857    .   1   .   1   92    92    ASN   C      C   13   174.902   0.300   .   .   .   .   .   .   A   92    ASN   C      .   30418   1
      858    .   1   .   1   92    92    ASN   CA     C   13   52.866    0.300   .   .   .   .   .   .   A   92    ASN   CA     .   30418   1
      859    .   1   .   1   92    92    ASN   CB     C   13   42.512    0.300   .   .   .   .   .   .   A   92    ASN   CB     .   30418   1
      860    .   1   .   1   92    92    ASN   N      N   15   122.156   0.300   .   .   .   .   .   .   A   92    ASN   N      .   30418   1
      861    .   1   .   1   92    92    ASN   ND2    N   15   113.894   0.300   .   .   .   .   .   .   A   92    ASN   ND2    .   30418   1
      862    .   1   .   1   93    93    ALA   H      H   1    8.763     0.020   .   .   .   .   .   .   A   93    ALA   H      .   30418   1
      863    .   1   .   1   93    93    ALA   HA     H   1    4.795     0.020   .   .   .   .   .   .   A   93    ALA   HA     .   30418   1
      864    .   1   .   1   93    93    ALA   HB1    H   1    1.031     0.020   .   .   .   .   .   .   A   93    ALA   HB1    .   30418   1
      865    .   1   .   1   93    93    ALA   HB2    H   1    1.031     0.020   .   .   .   .   .   .   A   93    ALA   HB2    .   30418   1
      866    .   1   .   1   93    93    ALA   HB3    H   1    1.031     0.020   .   .   .   .   .   .   A   93    ALA   HB3    .   30418   1
      867    .   1   .   1   93    93    ALA   C      C   13   178.428   0.300   .   .   .   .   .   .   A   93    ALA   C      .   30418   1
      868    .   1   .   1   93    93    ALA   CA     C   13   54.600    0.300   .   .   .   .   .   .   A   93    ALA   CA     .   30418   1
      869    .   1   .   1   93    93    ALA   CB     C   13   18.520    0.300   .   .   .   .   .   .   A   93    ALA   CB     .   30418   1
      870    .   1   .   1   93    93    ALA   N      N   15   127.425   0.300   .   .   .   .   .   .   A   93    ALA   N      .   30418   1
      871    .   1   .   1   94    94    ASN   H      H   1    8.660     0.020   .   .   .   .   .   .   A   94    ASN   H      .   30418   1
      872    .   1   .   1   94    94    ASN   HA     H   1    4.727     0.020   .   .   .   .   .   .   A   94    ASN   HA     .   30418   1
      873    .   1   .   1   94    94    ASN   HB2    H   1    2.839     0.020   .   .   .   .   .   .   A   94    ASN   HB2    .   30418   1
      874    .   1   .   1   94    94    ASN   HB3    H   1    2.708     0.020   .   .   .   .   .   .   A   94    ASN   HB3    .   30418   1
      875    .   1   .   1   94    94    ASN   HD21   H   1    6.859     0.020   .   .   .   .   .   .   A   94    ASN   HD21   .   30418   1
      876    .   1   .   1   94    94    ASN   HD22   H   1    7.534     0.020   .   .   .   .   .   .   A   94    ASN   HD22   .   30418   1
      877    .   1   .   1   94    94    ASN   C      C   13   175.266   0.300   .   .   .   .   .   .   A   94    ASN   C      .   30418   1
      878    .   1   .   1   94    94    ASN   CA     C   13   52.901    0.300   .   .   .   .   .   .   A   94    ASN   CA     .   30418   1
      879    .   1   .   1   94    94    ASN   CB     C   13   38.603    0.300   .   .   .   .   .   .   A   94    ASN   CB     .   30418   1
      880    .   1   .   1   94    94    ASN   N      N   15   114.445   0.300   .   .   .   .   .   .   A   94    ASN   N      .   30418   1
      881    .   1   .   1   94    94    ASN   ND2    N   15   112.793   0.300   .   .   .   .   .   .   A   94    ASN   ND2    .   30418   1
      882    .   1   .   1   95    95    ASP   H      H   1    7.601     0.020   .   .   .   .   .   .   A   95    ASP   H      .   30418   1
      883    .   1   .   1   95    95    ASP   HA     H   1    4.555     0.020   .   .   .   .   .   .   A   95    ASP   HA     .   30418   1
      884    .   1   .   1   95    95    ASP   HB2    H   1    2.336     0.020   .   .   .   .   .   .   A   95    ASP   HB2    .   30418   1
      885    .   1   .   1   95    95    ASP   HB3    H   1    2.336     0.020   .   .   .   .   .   .   A   95    ASP   HB3    .   30418   1
      886    .   1   .   1   95    95    ASP   C      C   13   176.563   0.300   .   .   .   .   .   .   A   95    ASP   C      .   30418   1
      887    .   1   .   1   95    95    ASP   CA     C   13   55.750    0.300   .   .   .   .   .   .   A   95    ASP   CA     .   30418   1
      888    .   1   .   1   95    95    ASP   CB     C   13   41.006    0.300   .   .   .   .   .   .   A   95    ASP   CB     .   30418   1
      889    .   1   .   1   95    95    ASP   N      N   15   122.214   0.300   .   .   .   .   .   .   A   95    ASP   N      .   30418   1
      890    .   1   .   1   96    96    ARG   H      H   1    8.864     0.020   .   .   .   .   .   .   A   96    ARG   H      .   30418   1
      891    .   1   .   1   96    96    ARG   HA     H   1    4.213     0.020   .   .   .   .   .   .   A   96    ARG   HA     .   30418   1
      892    .   1   .   1   96    96    ARG   HB2    H   1    1.839     0.020   .   .   .   .   .   .   A   96    ARG   HB2    .   30418   1
      893    .   1   .   1   96    96    ARG   HB3    H   1    1.839     0.020   .   .   .   .   .   .   A   96    ARG   HB3    .   30418   1
      894    .   1   .   1   96    96    ARG   HD2    H   1    2.911     0.020   .   .   .   .   .   .   A   96    ARG   HD2    .   30418   1
      895    .   1   .   1   96    96    ARG   HD3    H   1    2.911     0.020   .   .   .   .   .   .   A   96    ARG   HD3    .   30418   1
      896    .   1   .   1   96    96    ARG   HE     H   1    7.855     0.020   .   .   .   .   .   .   A   96    ARG   HE     .   30418   1
      897    .   1   .   1   96    96    ARG   C      C   13   174.885   0.300   .   .   .   .   .   .   A   96    ARG   C      .   30418   1
      898    .   1   .   1   96    96    ARG   CA     C   13   57.320    0.300   .   .   .   .   .   .   A   96    ARG   CA     .   30418   1
      899    .   1   .   1   96    96    ARG   CB     C   13   31.394    0.300   .   .   .   .   .   .   A   96    ARG   CB     .   30418   1
      900    .   1   .   1   96    96    ARG   N      N   15   124.099   0.300   .   .   .   .   .   .   A   96    ARG   N      .   30418   1
      901    .   1   .   1   96    96    ARG   NE     N   15   111.966   0.300   .   .   .   .   .   .   A   96    ARG   NE     .   30418   1
      902    .   1   .   1   97    97    THR   H      H   1    8.217     0.020   .   .   .   .   .   .   A   97    THR   H      .   30418   1
      903    .   1   .   1   97    97    THR   HA     H   1    5.532     0.020   .   .   .   .   .   .   A   97    THR   HA     .   30418   1
      904    .   1   .   1   97    97    THR   HB     H   1    4.093     0.020   .   .   .   .   .   .   A   97    THR   HB     .   30418   1
      905    .   1   .   1   97    97    THR   HG21   H   1    1.845     0.020   .   .   .   .   .   .   A   97    THR   HG21   .   30418   1
      906    .   1   .   1   97    97    THR   HG22   H   1    1.845     0.020   .   .   .   .   .   .   A   97    THR   HG22   .   30418   1
      907    .   1   .   1   97    97    THR   HG23   H   1    1.845     0.020   .   .   .   .   .   .   A   97    THR   HG23   .   30418   1
      908    .   1   .   1   97    97    THR   C      C   13   174.189   0.300   .   .   .   .   .   .   A   97    THR   C      .   30418   1
      909    .   1   .   1   97    97    THR   CA     C   13   60.512    0.300   .   .   .   .   .   .   A   97    THR   CA     .   30418   1
      910    .   1   .   1   97    97    THR   CB     C   13   72.878    0.300   .   .   .   .   .   .   A   97    THR   CB     .   30418   1
      911    .   1   .   1   97    97    THR   N      N   15   113.852   0.300   .   .   .   .   .   .   A   97    THR   N      .   30418   1
      912    .   1   .   1   98    98    PHE   H      H   1    9.787     0.020   .   .   .   .   .   .   A   98    PHE   H      .   30418   1
      913    .   1   .   1   98    98    PHE   HA     H   1    4.856     0.020   .   .   .   .   .   .   A   98    PHE   HA     .   30418   1
      914    .   1   .   1   98    98    PHE   HB2    H   1    2.668     0.020   .   .   .   .   .   .   A   98    PHE   HB2    .   30418   1
      915    .   1   .   1   98    98    PHE   HB3    H   1    2.668     0.020   .   .   .   .   .   .   A   98    PHE   HB3    .   30418   1
      916    .   1   .   1   98    98    PHE   HD2    H   1    6.739     0.020   .   .   .   .   .   .   A   98    PHE   HD2    .   30418   1
      917    .   1   .   1   98    98    PHE   HE2    H   1    6.940     0.020   .   .   .   .   .   .   A   98    PHE   HE2    .   30418   1
      918    .   1   .   1   98    98    PHE   C      C   13   173.360   0.300   .   .   .   .   .   .   A   98    PHE   C      .   30418   1
      919    .   1   .   1   98    98    PHE   CA     C   13   57.397    0.300   .   .   .   .   .   .   A   98    PHE   CA     .   30418   1
      920    .   1   .   1   98    98    PHE   CB     C   13   42.707    0.300   .   .   .   .   .   .   A   98    PHE   CB     .   30418   1
      921    .   1   .   1   98    98    PHE   N      N   15   126.869   0.300   .   .   .   .   .   .   A   98    PHE   N      .   30418   1
      922    .   1   .   1   99    99    THR   H      H   1    8.087     0.020   .   .   .   .   .   .   A   99    THR   H      .   30418   1
      923    .   1   .   1   99    99    THR   HA     H   1    5.094     0.020   .   .   .   .   .   .   A   99    THR   HA     .   30418   1
      924    .   1   .   1   99    99    THR   HB     H   1    3.789     0.020   .   .   .   .   .   .   A   99    THR   HB     .   30418   1
      925    .   1   .   1   99    99    THR   HG21   H   1    1.031     0.020   .   .   .   .   .   .   A   99    THR   HG21   .   30418   1
      926    .   1   .   1   99    99    THR   HG22   H   1    1.031     0.020   .   .   .   .   .   .   A   99    THR   HG22   .   30418   1
      927    .   1   .   1   99    99    THR   HG23   H   1    1.031     0.020   .   .   .   .   .   .   A   99    THR   HG23   .   30418   1
      928    .   1   .   1   99    99    THR   C      C   13   172.444   0.300   .   .   .   .   .   .   A   99    THR   C      .   30418   1
      929    .   1   .   1   99    99    THR   CA     C   13   61.455    0.300   .   .   .   .   .   .   A   99    THR   CA     .   30418   1
      930    .   1   .   1   99    99    THR   CB     C   13   71.122    0.300   .   .   .   .   .   .   A   99    THR   CB     .   30418   1
      931    .   1   .   1   99    99    THR   N      N   15   123.857   0.300   .   .   .   .   .   .   A   99    THR   N      .   30418   1
      932    .   1   .   1   100   100   LEU   H      H   1    8.573     0.020   .   .   .   .   .   .   A   100   LEU   H      .   30418   1
      933    .   1   .   1   100   100   LEU   HA     H   1    4.735     0.020   .   .   .   .   .   .   A   100   LEU   HA     .   30418   1
      934    .   1   .   1   100   100   LEU   HB2    H   1    1.618     0.020   .   .   .   .   .   .   A   100   LEU   HB2    .   30418   1
      935    .   1   .   1   100   100   LEU   HB3    H   1    1.618     0.020   .   .   .   .   .   .   A   100   LEU   HB3    .   30418   1
      936    .   1   .   1   100   100   LEU   HG     H   1    1.162     0.020   .   .   .   .   .   .   A   100   LEU   HG     .   30418   1
      937    .   1   .   1   100   100   LEU   HD11   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD11   .   30418   1
      938    .   1   .   1   100   100   LEU   HD12   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD12   .   30418   1
      939    .   1   .   1   100   100   LEU   HD13   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD13   .   30418   1
      940    .   1   .   1   100   100   LEU   HD21   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD21   .   30418   1
      941    .   1   .   1   100   100   LEU   HD22   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD22   .   30418   1
      942    .   1   .   1   100   100   LEU   HD23   H   1    0.899     0.020   .   .   .   .   .   .   A   100   LEU   HD23   .   30418   1
      943    .   1   .   1   100   100   LEU   C      C   13   175.483   0.300   .   .   .   .   .   .   A   100   LEU   C      .   30418   1
      944    .   1   .   1   100   100   LEU   CA     C   13   53.645    0.300   .   .   .   .   .   .   A   100   LEU   CA     .   30418   1
      945    .   1   .   1   100   100   LEU   CB     C   13   46.809    0.300   .   .   .   .   .   .   A   100   LEU   CB     .   30418   1
      946    .   1   .   1   100   100   LEU   N      N   15   126.308   0.300   .   .   .   .   .   .   A   100   LEU   N      .   30418   1
      947    .   1   .   1   101   101   LYS   H      H   1    8.267     0.020   .   .   .   .   .   .   A   101   LYS   H      .   30418   1
      948    .   1   .   1   101   101   LYS   HA     H   1    4.572     0.020   .   .   .   .   .   .   A   101   LYS   HA     .   30418   1
      949    .   1   .   1   101   101   LYS   HG2    H   1    1.308     0.020   .   .   .   .   .   .   A   101   LYS   HG2    .   30418   1
      950    .   1   .   1   101   101   LYS   HG3    H   1    1.308     0.020   .   .   .   .   .   .   A   101   LYS   HG3    .   30418   1
      951    .   1   .   1   101   101   LYS   HD2    H   1    1.912     0.020   .   .   .   .   .   .   A   101   LYS   HD2    .   30418   1
      952    .   1   .   1   101   101   LYS   HD3    H   1    1.912     0.020   .   .   .   .   .   .   A   101   LYS   HD3    .   30418   1
      953    .   1   .   1   101   101   LYS   C      C   13   175.271   0.300   .   .   .   .   .   .   A   101   LYS   C      .   30418   1
      954    .   1   .   1   101   101   LYS   CA     C   13   56.370    0.300   .   .   .   .   .   .   A   101   LYS   CA     .   30418   1
      955    .   1   .   1   101   101   LYS   CB     C   13   32.424    0.300   .   .   .   .   .   .   A   101   LYS   CB     .   30418   1
      956    .   1   .   1   101   101   LYS   N      N   15   126.445   0.300   .   .   .   .   .   .   A   101   LYS   N      .   30418   1
      957    .   1   .   1   102   102   VAL   H      H   1    8.044     0.020   .   .   .   .   .   .   A   102   VAL   H      .   30418   1
      958    .   1   .   1   102   102   VAL   HA     H   1    4.751     0.020   .   .   .   .   .   .   A   102   VAL   HA     .   30418   1
      959    .   1   .   1   102   102   VAL   HB     H   1    1.635     0.020   .   .   .   .   .   .   A   102   VAL   HB     .   30418   1
      960    .   1   .   1   102   102   VAL   HG11   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG11   .   30418   1
      961    .   1   .   1   102   102   VAL   HG12   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG12   .   30418   1
      962    .   1   .   1   102   102   VAL   HG13   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG13   .   30418   1
      963    .   1   .   1   102   102   VAL   HG21   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG21   .   30418   1
      964    .   1   .   1   102   102   VAL   HG22   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG22   .   30418   1
      965    .   1   .   1   102   102   VAL   HG23   H   1    0.574     0.020   .   .   .   .   .   .   A   102   VAL   HG23   .   30418   1
      966    .   1   .   1   102   102   VAL   C      C   13   174.544   0.300   .   .   .   .   .   .   A   102   VAL   C      .   30418   1
      967    .   1   .   1   102   102   VAL   CA     C   13   59.733    0.300   .   .   .   .   .   .   A   102   VAL   CA     .   30418   1
      968    .   1   .   1   102   102   VAL   CB     C   13   34.690    0.300   .   .   .   .   .   .   A   102   VAL   CB     .   30418   1
      969    .   1   .   1   102   102   VAL   N      N   15   121.750   0.300   .   .   .   .   .   .   A   102   VAL   N      .   30418   1
      970    .   1   .   1   103   103   ASN   H      H   1    9.239     0.020   .   .   .   .   .   .   A   103   ASN   H      .   30418   1
      971    .   1   .   1   103   103   ASN   HA     H   1    4.980     0.020   .   .   .   .   .   .   A   103   ASN   HA     .   30418   1
      972    .   1   .   1   103   103   ASN   HB2    H   1    2.712     0.020   .   .   .   .   .   .   A   103   ASN   HB2    .   30418   1
      973    .   1   .   1   103   103   ASN   HB3    H   1    2.712     0.020   .   .   .   .   .   .   A   103   ASN   HB3    .   30418   1
      974    .   1   .   1   103   103   ASN   HD21   H   1    6.879     0.020   .   .   .   .   .   .   A   103   ASN   HD21   .   30418   1
      975    .   1   .   1   103   103   ASN   HD22   H   1    7.640     0.020   .   .   .   .   .   .   A   103   ASN   HD22   .   30418   1
      976    .   1   .   1   103   103   ASN   C      C   13   173.769   0.300   .   .   .   .   .   .   A   103   ASN   C      .   30418   1
      977    .   1   .   1   103   103   ASN   CA     C   13   52.689    0.300   .   .   .   .   .   .   A   103   ASN   CA     .   30418   1
      978    .   1   .   1   103   103   ASN   CB     C   13   38.866    0.300   .   .   .   .   .   .   A   103   ASN   CB     .   30418   1
      979    .   1   .   1   103   103   ASN   N      N   15   126.835   0.300   .   .   .   .   .   .   A   103   ASN   N      .   30418   1
      980    .   1   .   1   103   103   ASN   ND2    N   15   114.170   0.300   .   .   .   .   .   .   A   103   ASN   ND2    .   30418   1
      981    .   1   .   1   104   104   VAL   H      H   1    8.762     0.020   .   .   .   .   .   .   A   104   VAL   H      .   30418   1
      982    .   1   .   1   104   104   VAL   HA     H   1    4.719     0.020   .   .   .   .   .   .   A   104   VAL   HA     .   30418   1
      983    .   1   .   1   104   104   VAL   HB     H   1    2.513     0.020   .   .   .   .   .   .   A   104   VAL   HB     .   30418   1
      984    .   1   .   1   104   104   VAL   HG11   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG11   .   30418   1
      985    .   1   .   1   104   104   VAL   HG12   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG12   .   30418   1
      986    .   1   .   1   104   104   VAL   HG13   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG13   .   30418   1
      987    .   1   .   1   104   104   VAL   HG21   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG21   .   30418   1
      988    .   1   .   1   104   104   VAL   HG22   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG22   .   30418   1
      989    .   1   .   1   104   104   VAL   HG23   H   1    0.834     0.020   .   .   .   .   .   .   A   104   VAL   HG23   .   30418   1
      990    .   1   .   1   104   104   VAL   C      C   13   176.844   0.300   .   .   .   .   .   .   A   104   VAL   C      .   30418   1
      991    .   1   .   1   104   104   VAL   CA     C   13   61.278    0.300   .   .   .   .   .   .   A   104   VAL   CA     .   30418   1
      992    .   1   .   1   104   104   VAL   CB     C   13   31.832    0.300   .   .   .   .   .   .   A   104   VAL   CB     .   30418   1
      993    .   1   .   1   104   104   VAL   N      N   15   126.820   0.300   .   .   .   .   .   .   A   104   VAL   N      .   30418   1
      994    .   1   .   1   105   105   GLN   H      H   1    8.985     0.020   .   .   .   .   .   .   A   105   GLN   H      .   30418   1
      995    .   1   .   1   105   105   GLN   HA     H   1    4.311     0.020   .   .   .   .   .   .   A   105   GLN   HA     .   30418   1
      996    .   1   .   1   105   105   GLN   HB2    H   1    1.878     0.020   .   .   .   .   .   .   A   105   GLN   HB2    .   30418   1
      997    .   1   .   1   105   105   GLN   HB3    H   1    1.878     0.020   .   .   .   .   .   .   A   105   GLN   HB3    .   30418   1
      998    .   1   .   1   105   105   GLN   HG2    H   1    2.162     0.020   .   .   .   .   .   .   A   105   GLN   HG2    .   30418   1
      999    .   1   .   1   105   105   GLN   HG3    H   1    2.162     0.020   .   .   .   .   .   .   A   105   GLN   HG3    .   30418   1
      1000   .   1   .   1   105   105   GLN   C      C   13   180.169   0.300   .   .   .   .   .   .   A   105   GLN   C      .   30418   1
      1001   .   1   .   1   105   105   GLN   CA     C   13   57.503    0.300   .   .   .   .   .   .   A   105   GLN   CA     .   30418   1
      1002   .   1   .   1   105   105   GLN   N      N   15   133.514   0.300   .   .   .   .   .   .   A   105   GLN   N      .   30418   1
   stop_
save_