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                      30703
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'              .   .   .   30703   1
      2   '2D 1H-13C HSQC'              .   .   .   30703   1
      3   '3D HNCO'                     .   .   .   30703   1
      4   '3D HNCA'                     .   .   .   30703   1
      5   '3D HBHA(CO)NH'               .   .   .   30703   1
      6   '3D 1H-13C NOESY aromatic'    .   .   .   30703   1
      7   '3D 1H-13C NOESY aliphatic'   .   .   .   30703   1
      8   '3D HCCH-TOCSY'               .   .   .   30703   1
      9   '3D 1H-15N NOESY'             .   .   .   30703   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    4.015     0.04   .   2   .   .   .   .   A   133   GLY   HA2    .   30703   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.931     0.04   .   2   .   .   .   .   A   133   GLY   HA3    .   30703   1
      3      .   1   .   1   1     1     GLY   C      C   13   173.399   0.40   .   1   .   .   .   .   A   133   GLY   C      .   30703   1
      4      .   1   .   1   1     1     GLY   CA     C   13   45.028    0.40   .   1   .   .   .   .   A   133   GLY   CA     .   30703   1
      5      .   1   .   1   2     2     LEU   H      H   1    8.141     0.04   .   1   .   .   .   .   A   134   LEU   H      .   30703   1
      6      .   1   .   1   2     2     LEU   HA     H   1    4.066     0.04   .   1   .   .   .   .   A   134   LEU   HA     .   30703   1
      7      .   1   .   1   2     2     LEU   HB2    H   1    1.318     0.04   .   2   .   .   .   .   A   134   LEU   HB2    .   30703   1
      8      .   1   .   1   2     2     LEU   HB3    H   1    1.188     0.04   .   2   .   .   .   .   A   134   LEU   HB3    .   30703   1
      9      .   1   .   1   2     2     LEU   HG     H   1    1.448     0.04   .   1   .   .   .   .   A   134   LEU   HG     .   30703   1
      10     .   1   .   1   2     2     LEU   HD11   H   1    0.834     0.04   .   2   .   .   .   .   A   134   LEU   HD11   .   30703   1
      11     .   1   .   1   2     2     LEU   HD12   H   1    0.834     0.04   .   2   .   .   .   .   A   134   LEU   HD12   .   30703   1
      12     .   1   .   1   2     2     LEU   HD13   H   1    0.834     0.04   .   2   .   .   .   .   A   134   LEU   HD13   .   30703   1
      13     .   1   .   1   2     2     LEU   HD21   H   1    0.781     0.04   .   2   .   .   .   .   A   134   LEU   HD21   .   30703   1
      14     .   1   .   1   2     2     LEU   HD22   H   1    0.781     0.04   .   2   .   .   .   .   A   134   LEU   HD22   .   30703   1
      15     .   1   .   1   2     2     LEU   HD23   H   1    0.781     0.04   .   2   .   .   .   .   A   134   LEU   HD23   .   30703   1
      16     .   1   .   1   2     2     LEU   C      C   13   177.247   0.40   .   1   .   .   .   .   A   134   LEU   C      .   30703   1
      17     .   1   .   1   2     2     LEU   CA     C   13   55.540    0.40   .   1   .   .   .   .   A   134   LEU   CA     .   30703   1
      18     .   1   .   1   2     2     LEU   CB     C   13   42.854    0.40   .   1   .   .   .   .   A   134   LEU   CB     .   30703   1
      19     .   1   .   1   2     2     LEU   CG     C   13   27.015    0.40   .   1   .   .   .   .   A   134   LEU   CG     .   30703   1
      20     .   1   .   1   2     2     LEU   CD1    C   13   25.190    0.40   .   2   .   .   .   .   A   134   LEU   CD1    .   30703   1
      21     .   1   .   1   2     2     LEU   CD2    C   13   23.801    0.40   .   2   .   .   .   .   A   134   LEU   CD2    .   30703   1
      22     .   1   .   1   2     2     LEU   N      N   15   122.353   0.40   .   1   .   .   .   .   A   134   LEU   N      .   30703   1
      23     .   1   .   1   3     3     TYR   H      H   1    7.529     0.04   .   1   .   .   .   .   A   135   TYR   H      .   30703   1
      24     .   1   .   1   3     3     TYR   HA     H   1    4.761     0.04   .   1   .   .   .   .   A   135   TYR   HA     .   30703   1
      25     .   1   .   1   3     3     TYR   HB2    H   1    2.662     0.04   .   2   .   .   .   .   A   135   TYR   HB2    .   30703   1
      26     .   1   .   1   3     3     TYR   HB3    H   1    2.187     0.04   .   2   .   .   .   .   A   135   TYR   HB3    .   30703   1
      27     .   1   .   1   3     3     TYR   HD1    H   1    6.679     0.04   .   3   .   .   .   .   A   135   TYR   HD1    .   30703   1
      28     .   1   .   1   3     3     TYR   HD2    H   1    6.679     0.04   .   3   .   .   .   .   A   135   TYR   HD2    .   30703   1
      29     .   1   .   1   3     3     TYR   HE1    H   1    6.683     0.04   .   3   .   .   .   .   A   135   TYR   HE1    .   30703   1
      30     .   1   .   1   3     3     TYR   HE2    H   1    6.683     0.04   .   3   .   .   .   .   A   135   TYR   HE2    .   30703   1
      31     .   1   .   1   3     3     TYR   C      C   13   174.841   0.40   .   1   .   .   .   .   A   135   TYR   C      .   30703   1
      32     .   1   .   1   3     3     TYR   CA     C   13   57.510    0.40   .   1   .   .   .   .   A   135   TYR   CA     .   30703   1
      33     .   1   .   1   3     3     TYR   CB     C   13   38.270    0.40   .   1   .   .   .   .   A   135   TYR   CB     .   30703   1
      34     .   1   .   1   3     3     TYR   CD1    C   13   132.753   0.40   .   3   .   .   .   .   A   135   TYR   CD1    .   30703   1
      35     .   1   .   1   3     3     TYR   CE1    C   13   118.04    0.40   .   3   .   .   .   .   A   135   TYR   CE1    .   30703   1
      36     .   1   .   1   3     3     TYR   N      N   15   119.901   0.40   .   1   .   .   .   .   A   135   TYR   N      .   30703   1
      37     .   1   .   1   4     4     LYS   H      H   1    8.755     0.04   .   1   .   .   .   .   A   136   LYS   H      .   30703   1
      38     .   1   .   1   4     4     LYS   HA     H   1    4.576     0.04   .   1   .   .   .   .   A   136   LYS   HA     .   30703   1
      39     .   1   .   1   4     4     LYS   HB2    H   1    1.908     0.04   .   2   .   .   .   .   A   136   LYS   HB2    .   30703   1
      40     .   1   .   1   4     4     LYS   HB3    H   1    1.714     0.04   .   2   .   .   .   .   A   136   LYS   HB3    .   30703   1
      41     .   1   .   1   4     4     LYS   HG2    H   1    1.548     0.04   .   2   .   .   .   .   A   136   LYS   HG2    .   30703   1
      42     .   1   .   1   4     4     LYS   HG3    H   1    1.548     0.04   .   2   .   .   .   .   A   136   LYS   HG3    .   30703   1
      43     .   1   .   1   4     4     LYS   HD2    H   1    1.674     0.04   .   2   .   .   .   .   A   136   LYS   HD2    .   30703   1
      44     .   1   .   1   4     4     LYS   HD3    H   1    1.674     0.04   .   2   .   .   .   .   A   136   LYS   HD3    .   30703   1
      45     .   1   .   1   4     4     LYS   HE2    H   1    3.012     0.04   .   2   .   .   .   .   A   136   LYS   HE2    .   30703   1
      46     .   1   .   1   4     4     LYS   HE3    H   1    3.012     0.04   .   2   .   .   .   .   A   136   LYS   HE3    .   30703   1
      47     .   1   .   1   4     4     LYS   C      C   13   176.807   0.40   .   1   .   .   .   .   A   136   LYS   C      .   30703   1
      48     .   1   .   1   4     4     LYS   CA     C   13   54.338    0.40   .   1   .   .   .   .   A   136   LYS   CA     .   30703   1
      49     .   1   .   1   4     4     LYS   CB     C   13   35.034    0.40   .   1   .   .   .   .   A   136   LYS   CB     .   30703   1
      50     .   1   .   1   4     4     LYS   CG     C   13   24.536    0.40   .   1   .   .   .   .   A   136   LYS   CG     .   30703   1
      51     .   1   .   1   4     4     LYS   CD     C   13   28.976    0.40   .   1   .   .   .   .   A   136   LYS   CD     .   30703   1
      52     .   1   .   1   4     4     LYS   CE     C   13   42.188    0.40   .   1   .   .   .   .   A   136   LYS   CE     .   30703   1
      53     .   1   .   1   4     4     LYS   N      N   15   119.919   0.40   .   1   .   .   .   .   A   136   LYS   N      .   30703   1
      54     .   1   .   1   5     5     VAL   H      H   1    8.195     0.04   .   1   .   .   .   .   A   137   VAL   H      .   30703   1
      55     .   1   .   1   5     5     VAL   HA     H   1    3.169     0.04   .   1   .   .   .   .   A   137   VAL   HA     .   30703   1
      56     .   1   .   1   5     5     VAL   HB     H   1    1.857     0.04   .   1   .   .   .   .   A   137   VAL   HB     .   30703   1
      57     .   1   .   1   5     5     VAL   HG11   H   1    0.909     0.04   .   2   .   .   .   .   A   137   VAL   HG11   .   30703   1
      58     .   1   .   1   5     5     VAL   HG12   H   1    0.909     0.04   .   2   .   .   .   .   A   137   VAL   HG12   .   30703   1
      59     .   1   .   1   5     5     VAL   HG13   H   1    0.909     0.04   .   2   .   .   .   .   A   137   VAL   HG13   .   30703   1
      60     .   1   .   1   5     5     VAL   HG21   H   1    1.017     0.04   .   2   .   .   .   .   A   137   VAL   HG21   .   30703   1
      61     .   1   .   1   5     5     VAL   HG22   H   1    1.017     0.04   .   2   .   .   .   .   A   137   VAL   HG22   .   30703   1
      62     .   1   .   1   5     5     VAL   HG23   H   1    1.017     0.04   .   2   .   .   .   .   A   137   VAL   HG23   .   30703   1
      63     .   1   .   1   5     5     VAL   C      C   13   177.056   0.40   .   1   .   .   .   .   A   137   VAL   C      .   30703   1
      64     .   1   .   1   5     5     VAL   CA     C   13   66.260    0.40   .   1   .   .   .   .   A   137   VAL   CA     .   30703   1
      65     .   1   .   1   5     5     VAL   CB     C   13   31.723    0.40   .   1   .   .   .   .   A   137   VAL   CB     .   30703   1
      66     .   1   .   1   5     5     VAL   CG1    C   13   21.213    0.40   .   2   .   .   .   .   A   137   VAL   CG1    .   30703   1
      67     .   1   .   1   5     5     VAL   CG2    C   13   23.338    0.40   .   2   .   .   .   .   A   137   VAL   CG2    .   30703   1
      68     .   1   .   1   5     5     VAL   N      N   15   119.440   0.40   .   1   .   .   .   .   A   137   VAL   N      .   30703   1
      69     .   1   .   1   6     6     ASN   H      H   1    8.676     0.04   .   1   .   .   .   .   A   138   ASN   H      .   30703   1
      70     .   1   .   1   6     6     ASN   HA     H   1    4.190     0.04   .   1   .   .   .   .   A   138   ASN   HA     .   30703   1
      71     .   1   .   1   6     6     ASN   HB2    H   1    2.852     0.04   .   2   .   .   .   .   A   138   ASN   HB2    .   30703   1
      72     .   1   .   1   6     6     ASN   HB3    H   1    3.394     0.04   .   2   .   .   .   .   A   138   ASN   HB3    .   30703   1
      73     .   1   .   1   6     6     ASN   HD21   H   1    6.840     0.04   .   2   .   .   .   .   A   138   ASN   HD21   .   30703   1
      74     .   1   .   1   6     6     ASN   HD22   H   1    7.470     0.04   .   2   .   .   .   .   A   138   ASN   HD22   .   30703   1
      75     .   1   .   1   6     6     ASN   C      C   13   174.759   0.40   .   1   .   .   .   .   A   138   ASN   C      .   30703   1
      76     .   1   .   1   6     6     ASN   CA     C   13   55.760    0.40   .   1   .   .   .   .   A   138   ASN   CA     .   30703   1
      77     .   1   .   1   6     6     ASN   CB     C   13   37.094    0.40   .   1   .   .   .   .   A   138   ASN   CB     .   30703   1
      78     .   1   .   1   6     6     ASN   N      N   15   118.687   0.40   .   1   .   .   .   .   A   138   ASN   N      .   30703   1
      79     .   1   .   1   6     6     ASN   ND2    N   15   112.567   0.40   .   1   .   .   .   .   A   138   ASN   ND2    .   30703   1
      80     .   1   .   1   7     7     GLU   H      H   1    8.410     0.04   .   1   .   .   .   .   A   139   GLU   H      .   30703   1
      81     .   1   .   1   7     7     GLU   HA     H   1    4.062     0.04   .   1   .   .   .   .   A   139   GLU   HA     .   30703   1
      82     .   1   .   1   7     7     GLU   HB2    H   1    2.098     0.04   .   2   .   .   .   .   A   139   GLU   HB2    .   30703   1
      83     .   1   .   1   7     7     GLU   HB3    H   1    2.098     0.04   .   2   .   .   .   .   A   139   GLU   HB3    .   30703   1
      84     .   1   .   1   7     7     GLU   HG2    H   1    2.250     0.04   .   2   .   .   .   .   A   139   GLU   HG2    .   30703   1
      85     .   1   .   1   7     7     GLU   HG3    H   1    2.250     0.04   .   2   .   .   .   .   A   139   GLU   HG3    .   30703   1
      86     .   1   .   1   7     7     GLU   C      C   13   176.099   0.40   .   1   .   .   .   .   A   139   GLU   C      .   30703   1
      87     .   1   .   1   7     7     GLU   CA     C   13   58.030    0.40   .   1   .   .   .   .   A   139   GLU   CA     .   30703   1
      88     .   1   .   1   7     7     GLU   CB     C   13   31.123    0.40   .   1   .   .   .   .   A   139   GLU   CB     .   30703   1
      89     .   1   .   1   7     7     GLU   CG     C   13   36.958    0.40   .   1   .   .   .   .   A   139   GLU   CG     .   30703   1
      90     .   1   .   1   7     7     GLU   N      N   15   123.302   0.40   .   1   .   .   .   .   A   139   GLU   N      .   30703   1
      91     .   1   .   1   8     8     TYR   H      H   1    8.672     0.04   .   1   .   .   .   .   A   140   TYR   H      .   30703   1
      92     .   1   .   1   8     8     TYR   HA     H   1    4.796     0.04   .   1   .   .   .   .   A   140   TYR   HA     .   30703   1
      93     .   1   .   1   8     8     TYR   HB2    H   1    2.838     0.04   .   2   .   .   .   .   A   140   TYR   HB2    .   30703   1
      94     .   1   .   1   8     8     TYR   HB3    H   1    2.838     0.04   .   2   .   .   .   .   A   140   TYR   HB3    .   30703   1
      95     .   1   .   1   8     8     TYR   HD1    H   1    7.171     0.04   .   3   .   .   .   .   A   140   TYR   HD1    .   30703   1
      96     .   1   .   1   8     8     TYR   HD2    H   1    7.171     0.04   .   3   .   .   .   .   A   140   TYR   HD2    .   30703   1
      97     .   1   .   1   8     8     TYR   HE1    H   1    6.575     0.04   .   3   .   .   .   .   A   140   TYR   HE1    .   30703   1
      98     .   1   .   1   8     8     TYR   HE2    H   1    6.575     0.04   .   3   .   .   .   .   A   140   TYR   HE2    .   30703   1
      99     .   1   .   1   8     8     TYR   C      C   13   175.415   0.40   .   1   .   .   .   .   A   140   TYR   C      .   30703   1
      100    .   1   .   1   8     8     TYR   CA     C   13   59.717    0.40   .   1   .   .   .   .   A   140   TYR   CA     .   30703   1
      101    .   1   .   1   8     8     TYR   CB     C   13   37.516    0.40   .   1   .   .   .   .   A   140   TYR   CB     .   30703   1
      102    .   1   .   1   8     8     TYR   CD1    C   13   132.096   0.40   .   3   .   .   .   .   A   140   TYR   CD1    .   30703   1
      103    .   1   .   1   8     8     TYR   CE1    C   13   118.234   0.40   .   3   .   .   .   .   A   140   TYR   CE1    .   30703   1
      104    .   1   .   1   8     8     TYR   N      N   15   123.883   0.40   .   1   .   .   .   .   A   140   TYR   N      .   30703   1
      105    .   1   .   1   9     9     VAL   H      H   1    8.686     0.04   .   1   .   .   .   .   A   141   VAL   H      .   30703   1
      106    .   1   .   1   9     9     VAL   HA     H   1    4.863     0.04   .   1   .   .   .   .   A   141   VAL   HA     .   30703   1
      107    .   1   .   1   9     9     VAL   HB     H   1    2.250     0.04   .   1   .   .   .   .   A   141   VAL   HB     .   30703   1
      108    .   1   .   1   9     9     VAL   HG11   H   1    0.119     0.04   .   2   .   .   .   .   A   141   VAL   HG11   .   30703   1
      109    .   1   .   1   9     9     VAL   HG12   H   1    0.119     0.04   .   2   .   .   .   .   A   141   VAL   HG12   .   30703   1
      110    .   1   .   1   9     9     VAL   HG13   H   1    0.119     0.04   .   2   .   .   .   .   A   141   VAL   HG13   .   30703   1
      111    .   1   .   1   9     9     VAL   HG21   H   1    0.307     0.04   .   2   .   .   .   .   A   141   VAL   HG21   .   30703   1
      112    .   1   .   1   9     9     VAL   HG22   H   1    0.307     0.04   .   2   .   .   .   .   A   141   VAL   HG22   .   30703   1
      113    .   1   .   1   9     9     VAL   HG23   H   1    0.307     0.04   .   2   .   .   .   .   A   141   VAL   HG23   .   30703   1
      114    .   1   .   1   9     9     VAL   C      C   13   176.126   0.40   .   1   .   .   .   .   A   141   VAL   C      .   30703   1
      115    .   1   .   1   9     9     VAL   CA     C   13   59.452    0.40   .   1   .   .   .   .   A   141   VAL   CA     .   30703   1
      116    .   1   .   1   9     9     VAL   CB     C   13   36.100    0.40   .   1   .   .   .   .   A   141   VAL   CB     .   30703   1
      117    .   1   .   1   9     9     VAL   CG1    C   13   21.213    0.40   .   2   .   .   .   .   A   141   VAL   CG1    .   30703   1
      118    .   1   .   1   9     9     VAL   CG2    C   13   17.209    0.40   .   2   .   .   .   .   A   141   VAL   CG2    .   30703   1
      119    .   1   .   1   9     9     VAL   N      N   15   116.278   0.40   .   1   .   .   .   .   A   141   VAL   N      .   30703   1
      120    .   1   .   1   10    10    ASP   H      H   1    9.301     0.04   .   1   .   .   .   .   A   142   ASP   H      .   30703   1
      121    .   1   .   1   10    10    ASP   HA     H   1    5.803     0.04   .   1   .   .   .   .   A   142   ASP   HA     .   30703   1
      122    .   1   .   1   10    10    ASP   HB2    H   1    2.512     0.04   .   2   .   .   .   .   A   142   ASP   HB2    .   30703   1
      123    .   1   .   1   10    10    ASP   HB3    H   1    2.081     0.04   .   2   .   .   .   .   A   142   ASP   HB3    .   30703   1
      124    .   1   .   1   10    10    ASP   C      C   13   173.853   0.40   .   1   .   .   .   .   A   142   ASP   C      .   30703   1
      125    .   1   .   1   10    10    ASP   CA     C   13   55.047    0.40   .   1   .   .   .   .   A   142   ASP   CA     .   30703   1
      126    .   1   .   1   10    10    ASP   CB     C   13   45.252    0.40   .   1   .   .   .   .   A   142   ASP   CB     .   30703   1
      127    .   1   .   1   10    10    ASP   N      N   15   124.703   0.40   .   1   .   .   .   .   A   142   ASP   N      .   30703   1
      128    .   1   .   1   11    11    ALA   H      H   1    9.810     0.04   .   1   .   .   .   .   A   143   ALA   H      .   30703   1
      129    .   1   .   1   11    11    ALA   HA     H   1    5.718     0.04   .   1   .   .   .   .   A   143   ALA   HA     .   30703   1
      130    .   1   .   1   11    11    ALA   HB1    H   1    1.219     0.04   .   1   .   .   .   .   A   143   ALA   HB1    .   30703   1
      131    .   1   .   1   11    11    ALA   HB2    H   1    1.219     0.04   .   1   .   .   .   .   A   143   ALA   HB2    .   30703   1
      132    .   1   .   1   11    11    ALA   HB3    H   1    1.219     0.04   .   1   .   .   .   .   A   143   ALA   HB3    .   30703   1
      133    .   1   .   1   11    11    ALA   C      C   13   175.647   0.40   .   1   .   .   .   .   A   143   ALA   C      .   30703   1
      134    .   1   .   1   11    11    ALA   CA     C   13   49.771    0.40   .   1   .   .   .   .   A   143   ALA   CA     .   30703   1
      135    .   1   .   1   11    11    ALA   CB     C   13   22.100    0.40   .   1   .   .   .   .   A   143   ALA   CB     .   30703   1
      136    .   1   .   1   11    11    ALA   N      N   15   124.635   0.40   .   1   .   .   .   .   A   143   ALA   N      .   30703   1
      137    .   1   .   1   12    12    ARG   H      H   1    8.862     0.04   .   1   .   .   .   .   A   144   ARG   H      .   30703   1
      138    .   1   .   1   12    12    ARG   HA     H   1    4.102     0.04   .   1   .   .   .   .   A   144   ARG   HA     .   30703   1
      139    .   1   .   1   12    12    ARG   HB2    H   1    0.937     0.04   .   2   .   .   .   .   A   144   ARG   HB2    .   30703   1
      140    .   1   .   1   12    12    ARG   HB3    H   1    0.937     0.04   .   2   .   .   .   .   A   144   ARG   HB3    .   30703   1
      141    .   1   .   1   12    12    ARG   HG2    H   1    0.046     0.04   .   2   .   .   .   .   A   144   ARG   HG2    .   30703   1
      142    .   1   .   1   12    12    ARG   HG3    H   1    0.567     0.04   .   2   .   .   .   .   A   144   ARG   HG3    .   30703   1
      143    .   1   .   1   12    12    ARG   HD2    H   1    2.467     0.04   .   2   .   .   .   .   A   144   ARG   HD2    .   30703   1
      144    .   1   .   1   12    12    ARG   HD3    H   1    2.839     0.04   .   2   .   .   .   .   A   144   ARG   HD3    .   30703   1
      145    .   1   .   1   12    12    ARG   C      C   13   175.279   0.40   .   1   .   .   .   .   A   144   ARG   C      .   30703   1
      146    .   1   .   1   12    12    ARG   CA     C   13   55.029    0.40   .   1   .   .   .   .   A   144   ARG   CA     .   30703   1
      147    .   1   .   1   12    12    ARG   CB     C   13   30.275    0.40   .   1   .   .   .   .   A   144   ARG   CB     .   30703   1
      148    .   1   .   1   12    12    ARG   CG     C   13   25.789    0.40   .   1   .   .   .   .   A   144   ARG   CG     .   30703   1
      149    .   1   .   1   12    12    ARG   CD     C   13   43.448    0.40   .   1   .   .   .   .   A   144   ARG   CD     .   30703   1
      150    .   1   .   1   12    12    ARG   N      N   15   128.608   0.40   .   1   .   .   .   .   A   144   ARG   N      .   30703   1
      151    .   1   .   1   13    13    ASP   H      H   1    8.590     0.04   .   1   .   .   .   .   A   145   ASP   H      .   30703   1
      152    .   1   .   1   13    13    ASP   HA     H   1    4.591     0.04   .   1   .   .   .   .   A   145   ASP   HA     .   30703   1
      153    .   1   .   1   13    13    ASP   HB2    H   1    2.730     0.04   .   2   .   .   .   .   A   145   ASP   HB2    .   30703   1
      154    .   1   .   1   13    13    ASP   HB3    H   1    2.572     0.04   .   2   .   .   .   .   A   145   ASP   HB3    .   30703   1
      155    .   1   .   1   13    13    ASP   C      C   13   177.904   0.40   .   1   .   .   .   .   A   145   ASP   C      .   30703   1
      156    .   1   .   1   13    13    ASP   CA     C   13   53.627    0.40   .   1   .   .   .   .   A   145   ASP   CA     .   30703   1
      157    .   1   .   1   13    13    ASP   CB     C   13   43.537    0.40   .   1   .   .   .   .   A   145   ASP   CB     .   30703   1
      158    .   1   .   1   13    13    ASP   N      N   15   126.053   0.40   .   1   .   .   .   .   A   145   ASP   N      .   30703   1
      159    .   1   .   1   14    14    THR   H      H   1    8.376     0.04   .   1   .   .   .   .   A   146   THR   H      .   30703   1
      160    .   1   .   1   14    14    THR   HA     H   1    3.867     0.04   .   1   .   .   .   .   A   146   THR   HA     .   30703   1
      161    .   1   .   1   14    14    THR   HB     H   1    4.247     0.04   .   1   .   .   .   .   A   146   THR   HB     .   30703   1
      162    .   1   .   1   14    14    THR   HG21   H   1    1.241     0.04   .   1   .   .   .   .   A   146   THR   HG21   .   30703   1
      163    .   1   .   1   14    14    THR   HG22   H   1    1.241     0.04   .   1   .   .   .   .   A   146   THR   HG22   .   30703   1
      164    .   1   .   1   14    14    THR   HG23   H   1    1.241     0.04   .   1   .   .   .   .   A   146   THR   HG23   .   30703   1
      165    .   1   .   1   14    14    THR   C      C   13   175.398   0.40   .   1   .   .   .   .   A   146   THR   C      .   30703   1
      166    .   1   .   1   14    14    THR   CA     C   13   64.592    0.40   .   1   .   .   .   .   A   146   THR   CA     .   30703   1
      167    .   1   .   1   14    14    THR   CB     C   13   68.803    0.40   .   1   .   .   .   .   A   146   THR   CB     .   30703   1
      168    .   1   .   1   14    14    THR   CG2    C   13   21.948    0.40   .   1   .   .   .   .   A   146   THR   CG2    .   30703   1
      169    .   1   .   1   14    14    THR   N      N   15   119.816   0.40   .   1   .   .   .   .   A   146   THR   N      .   30703   1
      170    .   1   .   1   15    15    ASN   H      H   1    8.224     0.04   .   1   .   .   .   .   A   147   ASN   H      .   30703   1
      171    .   1   .   1   15    15    ASN   HA     H   1    4.656     0.04   .   1   .   .   .   .   A   147   ASN   HA     .   30703   1
      172    .   1   .   1   15    15    ASN   HB2    H   1    2.915     0.04   .   2   .   .   .   .   A   147   ASN   HB2    .   30703   1
      173    .   1   .   1   15    15    ASN   HB3    H   1    2.784     0.04   .   2   .   .   .   .   A   147   ASN   HB3    .   30703   1
      174    .   1   .   1   15    15    ASN   HD21   H   1    6.930     0.04   .   2   .   .   .   .   A   147   ASN   HD21   .   30703   1
      175    .   1   .   1   15    15    ASN   HD22   H   1    7.873     0.04   .   2   .   .   .   .   A   147   ASN   HD22   .   30703   1
      176    .   1   .   1   15    15    ASN   C      C   13   176.564   0.40   .   1   .   .   .   .   A   147   ASN   C      .   30703   1
      177    .   1   .   1   15    15    ASN   CA     C   13   55.622    0.40   .   1   .   .   .   .   A   147   ASN   CA     .   30703   1
      178    .   1   .   1   15    15    ASN   CB     C   13   38.971    0.40   .   1   .   .   .   .   A   147   ASN   CB     .   30703   1
      179    .   1   .   1   15    15    ASN   N      N   15   118.996   0.40   .   1   .   .   .   .   A   147   ASN   N      .   30703   1
      180    .   1   .   1   15    15    ASN   ND2    N   15   114.815   0.40   .   1   .   .   .   .   A   147   ASN   ND2    .   30703   1
      181    .   1   .   1   16    16    MET   H      H   1    8.646     0.04   .   1   .   .   .   .   A   148   MET   H      .   30703   1
      182    .   1   .   1   16    16    MET   HA     H   1    4.523     0.04   .   1   .   .   .   .   A   148   MET   HA     .   30703   1
      183    .   1   .   1   16    16    MET   HB2    H   1    2.222     0.04   .   2   .   .   .   .   A   148   MET   HB2    .   30703   1
      184    .   1   .   1   16    16    MET   HB3    H   1    2.087     0.04   .   2   .   .   .   .   A   148   MET   HB3    .   30703   1
      185    .   1   .   1   16    16    MET   HG2    H   1    2.571     0.04   .   2   .   .   .   .   A   148   MET   HG2    .   30703   1
      186    .   1   .   1   16    16    MET   HG3    H   1    2.571     0.04   .   2   .   .   .   .   A   148   MET   HG3    .   30703   1
      187    .   1   .   1   16    16    MET   HE1    H   1    1.760     0.04   .   1   .   .   .   .   A   148   MET   HE1    .   30703   1
      188    .   1   .   1   16    16    MET   HE2    H   1    1.760     0.04   .   1   .   .   .   .   A   148   MET   HE2    .   30703   1
      189    .   1   .   1   16    16    MET   HE3    H   1    1.760     0.04   .   1   .   .   .   .   A   148   MET   HE3    .   30703   1
      190    .   1   .   1   16    16    MET   C      C   13   177.329   0.40   .   1   .   .   .   .   A   148   MET   C      .   30703   1
      191    .   1   .   1   16    16    MET   CA     C   13   56.909    0.40   .   1   .   .   .   .   A   148   MET   CA     .   30703   1
      192    .   1   .   1   16    16    MET   CB     C   13   35.922    0.40   .   1   .   .   .   .   A   148   MET   CB     .   30703   1
      193    .   1   .   1   16    16    MET   CG     C   13   32.354    0.40   .   1   .   .   .   .   A   148   MET   CG     .   30703   1
      194    .   1   .   1   16    16    MET   CE     C   13   16.882    0.40   .   1   .   .   .   .   A   148   MET   CE     .   30703   1
      195    .   1   .   1   16    16    MET   N      N   15   116.090   0.40   .   1   .   .   .   .   A   148   MET   N      .   30703   1
      196    .   1   .   1   17    17    GLY   H      H   1    8.489     0.04   .   1   .   .   .   .   A   149   GLY   H      .   30703   1
      197    .   1   .   1   17    17    GLY   HA2    H   1    4.179     0.04   .   2   .   .   .   .   A   149   GLY   HA2    .   30703   1
      198    .   1   .   1   17    17    GLY   HA3    H   1    3.528     0.04   .   2   .   .   .   .   A   149   GLY   HA3    .   30703   1
      199    .   1   .   1   17    17    GLY   C      C   13   171.751   0.40   .   1   .   .   .   .   A   149   GLY   C      .   30703   1
      200    .   1   .   1   17    17    GLY   CA     C   13   45.507    0.40   .   1   .   .   .   .   A   149   GLY   CA     .   30703   1
      201    .   1   .   1   17    17    GLY   N      N   15   105.887   0.40   .   1   .   .   .   .   A   149   GLY   N      .   30703   1
      202    .   1   .   1   18    18    ALA   H      H   1    6.315     0.04   .   1   .   .   .   .   A   150   ALA   H      .   30703   1
      203    .   1   .   1   18    18    ALA   HA     H   1    4.486     0.04   .   1   .   .   .   .   A   150   ALA   HA     .   30703   1
      204    .   1   .   1   18    18    ALA   HB1    H   1    0.789     0.04   .   1   .   .   .   .   A   150   ALA   HB1    .   30703   1
      205    .   1   .   1   18    18    ALA   HB2    H   1    0.789     0.04   .   1   .   .   .   .   A   150   ALA   HB2    .   30703   1
      206    .   1   .   1   18    18    ALA   HB3    H   1    0.789     0.04   .   1   .   .   .   .   A   150   ALA   HB3    .   30703   1
      207    .   1   .   1   18    18    ALA   C      C   13   175.087   0.40   .   1   .   .   .   .   A   150   ALA   C      .   30703   1
      208    .   1   .   1   18    18    ALA   CA     C   13   50.291    0.40   .   1   .   .   .   .   A   150   ALA   CA     .   30703   1
      209    .   1   .   1   18    18    ALA   CB     C   13   21.553    0.40   .   1   .   .   .   .   A   150   ALA   CB     .   30703   1
      210    .   1   .   1   18    18    ALA   N      N   15   120.721   0.40   .   1   .   .   .   .   A   150   ALA   N      .   30703   1
      211    .   1   .   1   19    19    TRP   H      H   1    8.910     0.04   .   1   .   .   .   .   A   151   TRP   H      .   30703   1
      212    .   1   .   1   19    19    TRP   HA     H   1    4.570     0.04   .   1   .   .   .   .   A   151   TRP   HA     .   30703   1
      213    .   1   .   1   19    19    TRP   HB2    H   1    2.998     0.04   .   2   .   .   .   .   A   151   TRP   HB2    .   30703   1
      214    .   1   .   1   19    19    TRP   HB3    H   1    2.998     0.04   .   2   .   .   .   .   A   151   TRP   HB3    .   30703   1
      215    .   1   .   1   19    19    TRP   HD1    H   1    7.021     0.04   .   1   .   .   .   .   A   151   TRP   HD1    .   30703   1
      216    .   1   .   1   19    19    TRP   HE1    H   1    9.440     0.04   .   1   .   .   .   .   A   151   TRP   HE1    .   30703   1
      217    .   1   .   1   19    19    TRP   HZ2    H   1    7.377     0.04   .   1   .   .   .   .   A   151   TRP   HZ2    .   30703   1
      218    .   1   .   1   19    19    TRP   HH2    H   1    7.015     0.04   .   1   .   .   .   .   A   151   TRP   HH2    .   30703   1
      219    .   1   .   1   19    19    TRP   C      C   13   177.083   0.40   .   1   .   .   .   .   A   151   TRP   C      .   30703   1
      220    .   1   .   1   19    19    TRP   CA     C   13   56.499    0.40   .   1   .   .   .   .   A   151   TRP   CA     .   30703   1
      221    .   1   .   1   19    19    TRP   CB     C   13   35.092    0.40   .   1   .   .   .   .   A   151   TRP   CB     .   30703   1
      222    .   1   .   1   19    19    TRP   CD1    C   13   127.809   0.40   .   1   .   .   .   .   A   151   TRP   CD1    .   30703   1
      223    .   1   .   1   19    19    TRP   CZ2    C   13   115.950   0.40   .   1   .   .   .   .   A   151   TRP   CZ2    .   30703   1
      224    .   1   .   1   19    19    TRP   CH2    C   13   122.051   0.40   .   1   .   .   .   .   A   151   TRP   CH2    .   30703   1
      225    .   1   .   1   19    19    TRP   N      N   15   119.081   0.40   .   1   .   .   .   .   A   151   TRP   N      .   30703   1
      226    .   1   .   1   19    19    TRP   NE1    N   15   128.145   0.40   .   1   .   .   .   .   A   151   TRP   NE1    .   30703   1
      227    .   1   .   1   20    20    PHE   H      H   1    9.704     0.04   .   1   .   .   .   .   A   152   PHE   H      .   30703   1
      228    .   1   .   1   20    20    PHE   HA     H   1    4.570     0.04   .   1   .   .   .   .   A   152   PHE   HA     .   30703   1
      229    .   1   .   1   20    20    PHE   HD1    H   1    7.368     0.04   .   3   .   .   .   .   A   152   PHE   HD1    .   30703   1
      230    .   1   .   1   20    20    PHE   HD2    H   1    7.368     0.04   .   3   .   .   .   .   A   152   PHE   HD2    .   30703   1
      231    .   1   .   1   20    20    PHE   HE1    H   1    7.123     0.04   .   3   .   .   .   .   A   152   PHE   HE1    .   30703   1
      232    .   1   .   1   20    20    PHE   HE2    H   1    7.123     0.04   .   3   .   .   .   .   A   152   PHE   HE2    .   30703   1
      233    .   1   .   1   20    20    PHE   HZ     H   1    6.510     0.04   .   3   .   .   .   .   A   152   PHE   HZ     .   30703   1
      234    .   1   .   1   20    20    PHE   CA     C   13   56.99     0.40   .   1   .   .   .   .   A   152   PHE   CA     .   30703   1
      235    .   1   .   1   20    20    PHE   CD1    C   13   131.939   0.40   .   3   .   .   .   .   A   152   PHE   CD1    .   30703   1
      236    .   1   .   1   20    20    PHE   CE1    C   13   131.595   0.40   .   3   .   .   .   .   A   152   PHE   CE1    .   30703   1
      237    .   1   .   1   20    20    PHE   CZ     C   13   129.280   0.40   .   1   .   .   .   .   A   152   PHE   CZ     .   30703   1
      238    .   1   .   1   20    20    PHE   N      N   15   123.609   0.40   .   1   .   .   .   .   A   152   PHE   N      .   30703   1
      239    .   1   .   1   22    22    ALA   HA     H   1    5.340     0.04   .   1   .   .   .   .   A   154   ALA   HA     .   30703   1
      240    .   1   .   1   22    22    ALA   HB1    H   1    1.015     0.04   .   1   .   .   .   .   A   154   ALA   HB1    .   30703   1
      241    .   1   .   1   22    22    ALA   HB2    H   1    1.015     0.04   .   1   .   .   .   .   A   154   ALA   HB2    .   30703   1
      242    .   1   .   1   22    22    ALA   HB3    H   1    1.015     0.04   .   1   .   .   .   .   A   154   ALA   HB3    .   30703   1
      243    .   1   .   1   22    22    ALA   C      C   13   176.017   0.40   .   1   .   .   .   .   A   154   ALA   C      .   30703   1
      244    .   1   .   1   22    22    ALA   CA     C   13   51.631    0.40   .   1   .   .   .   .   A   154   ALA   CA     .   30703   1
      245    .   1   .   1   22    22    ALA   CB     C   13   23.823    0.40   .   1   .   .   .   .   A   154   ALA   CB     .   30703   1
      246    .   1   .   1   23    23    GLN   H      H   1    8.716     0.04   .   1   .   .   .   .   A   155   GLN   H      .   30703   1
      247    .   1   .   1   23    23    GLN   HA     H   1    5.047     0.04   .   1   .   .   .   .   A   155   GLN   HA     .   30703   1
      248    .   1   .   1   23    23    GLN   HB2    H   1    1.841     0.04   .   2   .   .   .   .   A   155   GLN   HB2    .   30703   1
      249    .   1   .   1   23    23    GLN   HB3    H   1    1.841     0.04   .   2   .   .   .   .   A   155   GLN   HB3    .   30703   1
      250    .   1   .   1   23    23    GLN   HG2    H   1    1.784     0.04   .   2   .   .   .   .   A   155   GLN   HG2    .   30703   1
      251    .   1   .   1   23    23    GLN   HG3    H   1    1.784     0.04   .   2   .   .   .   .   A   155   GLN   HG3    .   30703   1
      252    .   1   .   1   23    23    GLN   HE21   H   1    6.524     0.04   .   2   .   .   .   .   A   155   GLN   HE21   .   30703   1
      253    .   1   .   1   23    23    GLN   HE22   H   1    6.896     0.04   .   2   .   .   .   .   A   155   GLN   HE22   .   30703   1
      254    .   1   .   1   23    23    GLN   C      C   13   175.197   0.40   .   1   .   .   .   .   A   155   GLN   C      .   30703   1
      255    .   1   .   1   23    23    GLN   CA     C   13   54.610    0.40   .   1   .   .   .   .   A   155   GLN   CA     .   30703   1
      256    .   1   .   1   23    23    GLN   CB     C   13   32.776    0.40   .   1   .   .   .   .   A   155   GLN   CB     .   30703   1
      257    .   1   .   1   23    23    GLN   CG     C   13   33.363    0.40   .   1   .   .   .   .   A   155   GLN   CG     .   30703   1
      258    .   1   .   1   23    23    GLN   N      N   15   120.601   0.40   .   1   .   .   .   .   A   155   GLN   N      .   30703   1
      259    .   1   .   1   23    23    GLN   NE2    N   15   110.799   0.40   .   1   .   .   .   .   A   155   GLN   NE2    .   30703   1
      260    .   1   .   1   24    24    VAL   H      H   1    8.278     0.04   .   1   .   .   .   .   A   156   VAL   H      .   30703   1
      261    .   1   .   1   24    24    VAL   HA     H   1    3.965     0.04   .   1   .   .   .   .   A   156   VAL   HA     .   30703   1
      262    .   1   .   1   24    24    VAL   HB     H   1    2.436     0.04   .   1   .   .   .   .   A   156   VAL   HB     .   30703   1
      263    .   1   .   1   24    24    VAL   HG11   H   1    0.720     0.04   .   2   .   .   .   .   A   156   VAL   HG11   .   30703   1
      264    .   1   .   1   24    24    VAL   HG12   H   1    0.720     0.04   .   2   .   .   .   .   A   156   VAL   HG12   .   30703   1
      265    .   1   .   1   24    24    VAL   HG13   H   1    0.720     0.04   .   2   .   .   .   .   A   156   VAL   HG13   .   30703   1
      266    .   1   .   1   24    24    VAL   HG21   H   1    0.913     0.04   .   2   .   .   .   .   A   156   VAL   HG21   .   30703   1
      267    .   1   .   1   24    24    VAL   HG22   H   1    0.913     0.04   .   2   .   .   .   .   A   156   VAL   HG22   .   30703   1
      268    .   1   .   1   24    24    VAL   HG23   H   1    0.913     0.04   .   2   .   .   .   .   A   156   VAL   HG23   .   30703   1
      269    .   1   .   1   24    24    VAL   C      C   13   176.783   0.40   .   1   .   .   .   .   A   156   VAL   C      .   30703   1
      270    .   1   .   1   24    24    VAL   CA     C   13   63.994    0.40   .   1   .   .   .   .   A   156   VAL   CA     .   30703   1
      271    .   1   .   1   24    24    VAL   CB     C   13   31.997    0.40   .   1   .   .   .   .   A   156   VAL   CB     .   30703   1
      272    .   1   .   1   24    24    VAL   CG1    C   13   22.466    0.40   .   2   .   .   .   .   A   156   VAL   CG1    .   30703   1
      273    .   1   .   1   24    24    VAL   CG2    C   13   23.474    0.40   .   2   .   .   .   .   A   156   VAL   CG2    .   30703   1
      274    .   1   .   1   24    24    VAL   N      N   15   125.643   0.40   .   1   .   .   .   .   A   156   VAL   N      .   30703   1
      275    .   1   .   1   25    25    VAL   H      H   1    9.688     0.04   .   1   .   .   .   .   A   157   VAL   H      .   30703   1
      276    .   1   .   1   25    25    VAL   HA     H   1    4.494     0.04   .   1   .   .   .   .   A   157   VAL   HA     .   30703   1
      277    .   1   .   1   25    25    VAL   HB     H   1    2.089     0.04   .   1   .   .   .   .   A   157   VAL   HB     .   30703   1
      278    .   1   .   1   25    25    VAL   HG11   H   1    0.906     0.04   .   2   .   .   .   .   A   157   VAL   HG11   .   30703   1
      279    .   1   .   1   25    25    VAL   HG12   H   1    0.906     0.04   .   2   .   .   .   .   A   157   VAL   HG12   .   30703   1
      280    .   1   .   1   25    25    VAL   HG13   H   1    0.906     0.04   .   2   .   .   .   .   A   157   VAL   HG13   .   30703   1
      281    .   1   .   1   25    25    VAL   HG21   H   1    0.876     0.04   .   2   .   .   .   .   A   157   VAL   HG21   .   30703   1
      282    .   1   .   1   25    25    VAL   HG22   H   1    0.876     0.04   .   2   .   .   .   .   A   157   VAL   HG22   .   30703   1
      283    .   1   .   1   25    25    VAL   HG23   H   1    0.876     0.04   .   2   .   .   .   .   A   157   VAL   HG23   .   30703   1
      284    .   1   .   1   25    25    VAL   C      C   13   175.448   0.40   .   1   .   .   .   .   A   157   VAL   C      .   30703   1
      285    .   1   .   1   25    25    VAL   CA     C   13   62.624    0.40   .   1   .   .   .   .   A   157   VAL   CA     .   30703   1
      286    .   1   .   1   25    25    VAL   CB     C   13   33.229    0.40   .   1   .   .   .   .   A   157   VAL   CB     .   30703   1
      287    .   1   .   1   25    25    VAL   CG1    C   13   21.213    0.40   .   2   .   .   .   .   A   157   VAL   CG1    .   30703   1
      288    .   1   .   1   25    25    VAL   CG2    C   13   20.804    0.40   .   2   .   .   .   .   A   157   VAL   CG2    .   30703   1
      289    .   1   .   1   25    25    VAL   N      N   15   125.763   0.40   .   1   .   .   .   .   A   157   VAL   N      .   30703   1
      290    .   1   .   1   26    26    ARG   H      H   1    8.011     0.04   .   1   .   .   .   .   A   158   ARG   H      .   30703   1
      291    .   1   .   1   26    26    ARG   HA     H   1    4.436     0.04   .   1   .   .   .   .   A   158   ARG   HA     .   30703   1
      292    .   1   .   1   26    26    ARG   HB2    H   1    1.691     0.04   .   2   .   .   .   .   A   158   ARG   HB2    .   30703   1
      293    .   1   .   1   26    26    ARG   HB3    H   1    1.471     0.04   .   2   .   .   .   .   A   158   ARG   HB3    .   30703   1
      294    .   1   .   1   26    26    ARG   HG2    H   1    1.480     0.04   .   2   .   .   .   .   A   158   ARG   HG2    .   30703   1
      295    .   1   .   1   26    26    ARG   HG3    H   1    1.305     0.04   .   2   .   .   .   .   A   158   ARG   HG3    .   30703   1
      296    .   1   .   1   26    26    ARG   HD2    H   1    2.729     0.04   .   2   .   .   .   .   A   158   ARG   HD2    .   30703   1
      297    .   1   .   1   26    26    ARG   HD3    H   1    2.729     0.04   .   2   .   .   .   .   A   158   ARG   HD3    .   30703   1
      298    .   1   .   1   26    26    ARG   C      C   13   172.679   0.40   .   1   .   .   .   .   A   158   ARG   C      .   30703   1
      299    .   1   .   1   26    26    ARG   CA     C   13   56.252    0.40   .   1   .   .   .   .   A   158   ARG   CA     .   30703   1
      300    .   1   .   1   26    26    ARG   CB     C   13   33.907    0.40   .   1   .   .   .   .   A   158   ARG   CB     .   30703   1
      301    .   1   .   1   26    26    ARG   CG     C   13   27.424    0.40   .   1   .   .   .   .   A   158   ARG   CG     .   30703   1
      302    .   1   .   1   26    26    ARG   CD     C   13   43.414    0.40   .   1   .   .   .   .   A   158   ARG   CD     .   30703   1
      303    .   1   .   1   26    26    ARG   N      N   15   119.200   0.40   .   1   .   .   .   .   A   158   ARG   N      .   30703   1
      304    .   1   .   1   27    27    VAL   H      H   1    8.607     0.04   .   1   .   .   .   .   A   159   VAL   H      .   30703   1
      305    .   1   .   1   27    27    VAL   HA     H   1    4.753     0.04   .   1   .   .   .   .   A   159   VAL   HA     .   30703   1
      306    .   1   .   1   27    27    VAL   HB     H   1    1.942     0.04   .   1   .   .   .   .   A   159   VAL   HB     .   30703   1
      307    .   1   .   1   27    27    VAL   HG11   H   1    1.033     0.04   .   2   .   .   .   .   A   159   VAL   HG11   .   30703   1
      308    .   1   .   1   27    27    VAL   HG12   H   1    1.033     0.04   .   2   .   .   .   .   A   159   VAL   HG12   .   30703   1
      309    .   1   .   1   27    27    VAL   HG13   H   1    1.033     0.04   .   2   .   .   .   .   A   159   VAL   HG13   .   30703   1
      310    .   1   .   1   27    27    VAL   HG21   H   1    0.759     0.04   .   2   .   .   .   .   A   159   VAL   HG21   .   30703   1
      311    .   1   .   1   27    27    VAL   HG22   H   1    0.759     0.04   .   2   .   .   .   .   A   159   VAL   HG22   .   30703   1
      312    .   1   .   1   27    27    VAL   HG23   H   1    0.759     0.04   .   2   .   .   .   .   A   159   VAL   HG23   .   30703   1
      313    .   1   .   1   27    27    VAL   C      C   13   175.771   0.40   .   1   .   .   .   .   A   159   VAL   C      .   30703   1
      314    .   1   .   1   27    27    VAL   CA     C   13   62.213    0.40   .   1   .   .   .   .   A   159   VAL   CA     .   30703   1
      315    .   1   .   1   27    27    VAL   CB     C   13   34.759    0.40   .   1   .   .   .   .   A   159   VAL   CB     .   30703   1
      316    .   1   .   1   27    27    VAL   CG1    C   13   21.240    0.40   .   2   .   .   .   .   A   159   VAL   CG1    .   30703   1
      317    .   1   .   1   27    27    VAL   CG2    C   13   21.158    0.40   .   2   .   .   .   .   A   159   VAL   CG2    .   30703   1
      318    .   1   .   1   27    27    VAL   N      N   15   124.763   0.40   .   1   .   .   .   .   A   159   VAL   N      .   30703   1
      319    .   1   .   1   28    28    THR   H      H   1    8.994     0.04   .   1   .   .   .   .   A   160   THR   H      .   30703   1
      320    .   1   .   1   28    28    THR   HA     H   1    4.702     0.04   .   1   .   .   .   .   A   160   THR   HA     .   30703   1
      321    .   1   .   1   28    28    THR   HB     H   1    4.258     0.04   .   1   .   .   .   .   A   160   THR   HB     .   30703   1
      322    .   1   .   1   28    28    THR   HG21   H   1    1.081     0.04   .   1   .   .   .   .   A   160   THR   HG21   .   30703   1
      323    .   1   .   1   28    28    THR   HG22   H   1    1.081     0.04   .   1   .   .   .   .   A   160   THR   HG22   .   30703   1
      324    .   1   .   1   28    28    THR   HG23   H   1    1.081     0.04   .   1   .   .   .   .   A   160   THR   HG23   .   30703   1
      325    .   1   .   1   28    28    THR   CA     C   13   60.643    0.40   .   1   .   .   .   .   A   160   THR   CA     .   30703   1
      326    .   1   .   1   28    28    THR   CB     C   13   71.553    0.40   .   1   .   .   .   .   A   160   THR   CB     .   30703   1
      327    .   1   .   1   28    28    THR   CG2    C   13   21.867    0.40   .   1   .   .   .   .   A   160   THR   CG2    .   30703   1
      328    .   1   .   1   28    28    THR   N      N   15   120.567   0.40   .   1   .   .   .   .   A   160   THR   N      .   30703   1
      329    .   1   .   1   29    29    ARG   HA     H   1    4.833     0.04   .   1   .   .   .   .   A   161   ARG   HA     .   30703   1
      330    .   1   .   1   29    29    ARG   HB2    H   1    1.836     0.04   .   2   .   .   .   .   A   161   ARG   HB2    .   30703   1
      331    .   1   .   1   29    29    ARG   HB3    H   1    1.668     0.04   .   2   .   .   .   .   A   161   ARG   HB3    .   30703   1
      332    .   1   .   1   29    29    ARG   HG2    H   1    1.565     0.04   .   2   .   .   .   .   A   161   ARG   HG2    .   30703   1
      333    .   1   .   1   29    29    ARG   HG3    H   1    1.565     0.04   .   2   .   .   .   .   A   161   ARG   HG3    .   30703   1
      334    .   1   .   1   29    29    ARG   HD2    H   1    3.169     0.04   .   2   .   .   .   .   A   161   ARG   HD2    .   30703   1
      335    .   1   .   1   29    29    ARG   HD3    H   1    3.169     0.04   .   2   .   .   .   .   A   161   ARG   HD3    .   30703   1
      336    .   1   .   1   29    29    ARG   C      C   13   176.263   0.40   .   1   .   .   .   .   A   161   ARG   C      .   30703   1
      337    .   1   .   1   29    29    ARG   CA     C   13   55.241    0.40   .   1   .   .   .   .   A   161   ARG   CA     .   30703   1
      338    .   1   .   1   29    29    ARG   CB     C   13   32.278    0.40   .   1   .   .   .   .   A   161   ARG   CB     .   30703   1
      339    .   1   .   1   29    29    ARG   CG     C   13   27.451    0.40   .   1   .   .   .   .   A   161   ARG   CG     .   30703   1
      340    .   1   .   1   29    29    ARG   CD     C   13   43.441    0.40   .   1   .   .   .   .   A   161   ARG   CD     .   30703   1
      341    .   1   .   1   30    30    LYS   H      H   1    8.556     0.04   .   1   .   .   .   .   A   162   LYS   H      .   30703   1
      342    .   1   .   1   30    30    LYS   HA     H   1    4.259     0.04   .   1   .   .   .   .   A   162   LYS   HA     .   30703   1
      343    .   1   .   1   30    30    LYS   HB2    H   1    1.784     0.04   .   2   .   .   .   .   A   162   LYS   HB2    .   30703   1
      344    .   1   .   1   30    30    LYS   HB3    H   1    1.633     0.04   .   2   .   .   .   .   A   162   LYS   HB3    .   30703   1
      345    .   1   .   1   30    30    LYS   HG2    H   1    1.403     0.04   .   2   .   .   .   .   A   162   LYS   HG2    .   30703   1
      346    .   1   .   1   30    30    LYS   HG3    H   1    1.403     0.04   .   2   .   .   .   .   A   162   LYS   HG3    .   30703   1
      347    .   1   .   1   30    30    LYS   HD2    H   1    1.686     0.04   .   2   .   .   .   .   A   162   LYS   HD2    .   30703   1
      348    .   1   .   1   30    30    LYS   HD3    H   1    1.686     0.04   .   2   .   .   .   .   A   162   LYS   HD3    .   30703   1
      349    .   1   .   1   30    30    LYS   HE2    H   1    2.992     0.04   .   2   .   .   .   .   A   162   LYS   HE2    .   30703   1
      350    .   1   .   1   30    30    LYS   HE3    H   1    2.992     0.04   .   2   .   .   .   .   A   162   LYS   HE3    .   30703   1
      351    .   1   .   1   30    30    LYS   C      C   13   175.552   0.40   .   1   .   .   .   .   A   162   LYS   C      .   30703   1
      352    .   1   .   1   30    30    LYS   CA     C   13   56.497    0.40   .   1   .   .   .   .   A   162   LYS   CA     .   30703   1
      353    .   1   .   1   30    30    LYS   CB     C   13   33.761    0.40   .   1   .   .   .   .   A   162   LYS   CB     .   30703   1
      354    .   1   .   1   30    30    LYS   CG     C   13   25.054    0.40   .   1   .   .   .   .   A   162   LYS   CG     .   30703   1
      355    .   1   .   1   30    30    LYS   CD     C   13   29.494    0.40   .   1   .   .   .   .   A   162   LYS   CD     .   30703   1
      356    .   1   .   1   30    30    LYS   CE     C   13   42.024    0.40   .   1   .   .   .   .   A   162   LYS   CE     .   30703   1
      357    .   1   .   1   30    30    LYS   N      N   15   124.481   0.40   .   1   .   .   .   .   A   162   LYS   N      .   30703   1
      358    .   1   .   1   31    31    ALA   H      H   1    8.419     0.04   .   1   .   .   .   .   A   163   ALA   H      .   30703   1
      359    .   1   .   1   31    31    ALA   HA     H   1    4.602     0.04   .   1   .   .   .   .   A   163   ALA   HA     .   30703   1
      360    .   1   .   1   31    31    ALA   HB1    H   1    1.383     0.04   .   1   .   .   .   .   A   163   ALA   HB1    .   30703   1
      361    .   1   .   1   31    31    ALA   HB2    H   1    1.383     0.04   .   1   .   .   .   .   A   163   ALA   HB2    .   30703   1
      362    .   1   .   1   31    31    ALA   HB3    H   1    1.383     0.04   .   1   .   .   .   .   A   163   ALA   HB3    .   30703   1
      363    .   1   .   1   31    31    ALA   CA     C   13   50.564    0.40   .   1   .   .   .   .   A   163   ALA   CA     .   30703   1
      364    .   1   .   1   31    31    ALA   CB     C   13   18.257    0.40   .   1   .   .   .   .   A   163   ALA   CB     .   30703   1
      365    .   1   .   1   31    31    ALA   N      N   15   127.420   0.40   .   1   .   .   .   .   A   163   ALA   N      .   30703   1
      366    .   1   .   1   32    32    PRO   HA     H   1    4.479     0.04   .   1   .   .   .   .   A   164   PRO   HA     .   30703   1
      367    .   1   .   1   32    32    PRO   HB2    H   1    2.312     0.04   .   2   .   .   .   .   A   164   PRO   HB2    .   30703   1
      368    .   1   .   1   32    32    PRO   HB3    H   1    1.957     0.04   .   2   .   .   .   .   A   164   PRO   HB3    .   30703   1
      369    .   1   .   1   32    32    PRO   HG2    H   1    2.037     0.04   .   2   .   .   .   .   A   164   PRO   HG2    .   30703   1
      370    .   1   .   1   32    32    PRO   HG3    H   1    2.037     0.04   .   2   .   .   .   .   A   164   PRO   HG3    .   30703   1
      371    .   1   .   1   32    32    PRO   HD2    H   1    3.814     0.04   .   2   .   .   .   .   A   164   PRO   HD2    .   30703   1
      372    .   1   .   1   32    32    PRO   HD3    H   1    3.680     0.04   .   2   .   .   .   .   A   164   PRO   HD3    .   30703   1
      373    .   1   .   1   32    32    PRO   C      C   13   176.509   0.40   .   1   .   .   .   .   A   164   PRO   C      .   30703   1
      374    .   1   .   1   32    32    PRO   CA     C   13   63.224    0.40   .   1   .   .   .   .   A   164   PRO   CA     .   30703   1
      375    .   1   .   1   32    32    PRO   CB     C   13   32.380    0.40   .   1   .   .   .   .   A   164   PRO   CB     .   30703   1
      376    .   1   .   1   32    32    PRO   CG     C   13   27.451    0.40   .   1   .   .   .   .   A   164   PRO   CG     .   30703   1
      377    .   1   .   1   32    32    PRO   CD     C   13   50.578    0.40   .   1   .   .   .   .   A   164   PRO   CD     .   30703   1
      378    .   1   .   1   41    41    THR   HA     H   1    4.411     0.04   .   1   .   .   .   .   A   173   THR   HA     .   30703   1
      379    .   1   .   1   41    41    THR   HB     H   1    4.328     0.04   .   1   .   .   .   .   A   173   THR   HB     .   30703   1
      380    .   1   .   1   41    41    THR   HG21   H   1    1.232     0.04   .   1   .   .   .   .   A   173   THR   HG21   .   30703   1
      381    .   1   .   1   41    41    THR   HG22   H   1    1.232     0.04   .   1   .   .   .   .   A   173   THR   HG22   .   30703   1
      382    .   1   .   1   41    41    THR   HG23   H   1    1.232     0.04   .   1   .   .   .   .   A   173   THR   HG23   .   30703   1
      383    .   1   .   1   41    41    THR   CA     C   13   62.073    0.40   .   1   .   .   .   .   A   173   THR   CA     .   30703   1
      384    .   1   .   1   41    41    THR   CB     C   13   69.537    0.40   .   1   .   .   .   .   A   173   THR   CB     .   30703   1
      385    .   1   .   1   41    41    THR   CG2    C   13   21.540    0.40   .   1   .   .   .   .   A   173   THR   CG2    .   30703   1
      386    .   1   .   1   44    44    PRO   HA     H   1    4.419     0.04   .   1   .   .   .   .   A   176   PRO   HA     .   30703   1
      387    .   1   .   1   44    44    PRO   HB2    H   1    2.313     0.04   .   2   .   .   .   .   A   176   PRO   HB2    .   30703   1
      388    .   1   .   1   44    44    PRO   HB3    H   1    1.906     0.04   .   2   .   .   .   .   A   176   PRO   HB3    .   30703   1
      389    .   1   .   1   44    44    PRO   HG2    H   1    2.040     0.04   .   2   .   .   .   .   A   176   PRO   HG2    .   30703   1
      390    .   1   .   1   44    44    PRO   HG3    H   1    2.040     0.04   .   2   .   .   .   .   A   176   PRO   HG3    .   30703   1
      391    .   1   .   1   44    44    PRO   HD2    H   1    3.806     0.04   .   2   .   .   .   .   A   176   PRO   HD2    .   30703   1
      392    .   1   .   1   44    44    PRO   HD3    H   1    3.653     0.04   .   2   .   .   .   .   A   176   PRO   HD3    .   30703   1
      393    .   1   .   1   44    44    PRO   C      C   13   176.548   0.40   .   1   .   .   .   .   A   176   PRO   C      .   30703   1
      394    .   1   .   1   44    44    PRO   CA     C   13   63.360    0.40   .   1   .   .   .   .   A   176   PRO   CA     .   30703   1
      395    .   1   .   1   44    44    PRO   CB     C   13   32.340    0.40   .   1   .   .   .   .   A   176   PRO   CB     .   30703   1
      396    .   1   .   1   44    44    PRO   CG     C   13   27.451    0.40   .   1   .   .   .   .   A   176   PRO   CG     .   30703   1
      397    .   1   .   1   44    44    PRO   CD     C   13   50.619    0.40   .   1   .   .   .   .   A   176   PRO   CD     .   30703   1
      398    .   1   .   1   45    45    ALA   H      H   1    8.353     0.04   .   1   .   .   .   .   A   177   ALA   H      .   30703   1
      399    .   1   .   1   45    45    ALA   HA     H   1    4.328     0.04   .   1   .   .   .   .   A   177   ALA   HA     .   30703   1
      400    .   1   .   1   45    45    ALA   HB1    H   1    1.399     0.04   .   1   .   .   .   .   A   177   ALA   HB1    .   30703   1
      401    .   1   .   1   45    45    ALA   HB2    H   1    1.399     0.04   .   1   .   .   .   .   A   177   ALA   HB2    .   30703   1
      402    .   1   .   1   45    45    ALA   HB3    H   1    1.399     0.04   .   1   .   .   .   .   A   177   ALA   HB3    .   30703   1
      403    .   1   .   1   45    45    ALA   C      C   13   177.711   0.40   .   1   .   .   .   .   A   177   ALA   C      .   30703   1
      404    .   1   .   1   45    45    ALA   CA     C   13   52.615    0.40   .   1   .   .   .   .   A   177   ALA   CA     .   30703   1
      405    .   1   .   1   45    45    ALA   CB     C   13   19.228    0.40   .   1   .   .   .   .   A   177   ALA   CB     .   30703   1
      406    .   1   .   1   45    45    ALA   N      N   15   124.208   0.40   .   1   .   .   .   .   A   177   ALA   N      .   30703   1
      407    .   1   .   1   46    46    LEU   H      H   1    8.255     0.04   .   1   .   .   .   .   A   178   LEU   H      .   30703   1
      408    .   1   .   1   46    46    LEU   HA     H   1    4.383     0.04   .   1   .   .   .   .   A   178   LEU   HA     .   30703   1
      409    .   1   .   1   46    46    LEU   HB2    H   1    1.663     0.04   .   2   .   .   .   .   A   178   LEU   HB2    .   30703   1
      410    .   1   .   1   46    46    LEU   HB3    H   1    1.663     0.04   .   2   .   .   .   .   A   178   LEU   HB3    .   30703   1
      411    .   1   .   1   46    46    LEU   HG     H   1    1.638     0.04   .   1   .   .   .   .   A   178   LEU   HG     .   30703   1
      412    .   1   .   1   46    46    LEU   HD11   H   1    0.947     0.04   .   2   .   .   .   .   A   178   LEU   HD11   .   30703   1
      413    .   1   .   1   46    46    LEU   HD12   H   1    0.947     0.04   .   2   .   .   .   .   A   178   LEU   HD12   .   30703   1
      414    .   1   .   1   46    46    LEU   HD13   H   1    0.947     0.04   .   2   .   .   .   .   A   178   LEU   HD13   .   30703   1
      415    .   1   .   1   46    46    LEU   HD21   H   1    0.897     0.04   .   2   .   .   .   .   A   178   LEU   HD21   .   30703   1
      416    .   1   .   1   46    46    LEU   HD22   H   1    0.897     0.04   .   2   .   .   .   .   A   178   LEU   HD22   .   30703   1
      417    .   1   .   1   46    46    LEU   HD23   H   1    0.897     0.04   .   2   .   .   .   .   A   178   LEU   HD23   .   30703   1
      418    .   1   .   1   46    46    LEU   C      C   13   177.740   0.40   .   1   .   .   .   .   A   178   LEU   C      .   30703   1
      419    .   1   .   1   46    46    LEU   CA     C   13   54.967    0.40   .   1   .   .   .   .   A   178   LEU   CA     .   30703   1
      420    .   1   .   1   46    46    LEU   CB     C   13   42.635    0.40   .   1   .   .   .   .   A   178   LEU   CB     .   30703   1
      421    .   1   .   1   46    46    LEU   CG     C   13   27.178    0.40   .   1   .   .   .   .   A   178   LEU   CG     .   30703   1
      422    .   1   .   1   46    46    LEU   CD1    C   13   25.135    0.40   .   2   .   .   .   .   A   178   LEU   CD1    .   30703   1
      423    .   1   .   1   46    46    LEU   CD2    C   13   23.528    0.40   .   2   .   .   .   .   A   178   LEU   CD2    .   30703   1
      424    .   1   .   1   46    46    LEU   N      N   15   121.456   0.40   .   1   .   .   .   .   A   178   LEU   N      .   30703   1
      425    .   1   .   1   47    47    GLU   H      H   1    8.423     0.04   .   1   .   .   .   .   A   179   GLU   H      .   30703   1
      426    .   1   .   1   47    47    GLU   HA     H   1    4.314     0.04   .   1   .   .   .   .   A   179   GLU   HA     .   30703   1
      427    .   1   .   1   47    47    GLU   HB2    H   1    2.042     0.04   .   2   .   .   .   .   A   179   GLU   HB2    .   30703   1
      428    .   1   .   1   47    47    GLU   HB3    H   1    2.042     0.04   .   2   .   .   .   .   A   179   GLU   HB3    .   30703   1
      429    .   1   .   1   47    47    GLU   HG2    H   1    2.313     0.04   .   2   .   .   .   .   A   179   GLU   HG2    .   30703   1
      430    .   1   .   1   47    47    GLU   HG3    H   1    2.313     0.04   .   2   .   .   .   .   A   179   GLU   HG3    .   30703   1
      431    .   1   .   1   47    47    GLU   C      C   13   177.138   0.40   .   1   .   .   .   .   A   179   GLU   C      .   30703   1
      432    .   1   .   1   47    47    GLU   CA     C   13   57.072    0.40   .   1   .   .   .   .   A   179   GLU   CA     .   30703   1
      433    .   1   .   1   47    47    GLU   CB     C   13   30.083    0.40   .   1   .   .   .   .   A   179   GLU   CB     .   30703   1
      434    .   1   .   1   47    47    GLU   CG     C   13   36.086    0.40   .   1   .   .   .   .   A   179   GLU   CG     .   30703   1
      435    .   1   .   1   47    47    GLU   N      N   15   121.371   0.40   .   1   .   .   .   .   A   179   GLU   N      .   30703   1
      436    .   1   .   1   48    48    GLU   H      H   1    8.411     0.04   .   1   .   .   .   .   A   180   GLU   H      .   30703   1
      437    .   1   .   1   48    48    GLU   HA     H   1    4.321     0.04   .   1   .   .   .   .   A   180   GLU   HA     .   30703   1
      438    .   1   .   1   48    48    GLU   HB2    H   1    2.086     0.04   .   2   .   .   .   .   A   180   GLU   HB2    .   30703   1
      439    .   1   .   1   48    48    GLU   HB3    H   1    1.996     0.04   .   2   .   .   .   .   A   180   GLU   HB3    .   30703   1
      440    .   1   .   1   48    48    GLU   HG2    H   1    2.291     0.04   .   2   .   .   .   .   A   180   GLU   HG2    .   30703   1
      441    .   1   .   1   48    48    GLU   HG3    H   1    2.291     0.04   .   2   .   .   .   .   A   180   GLU   HG3    .   30703   1
      442    .   1   .   1   48    48    GLU   C      C   13   176.174   0.40   .   1   .   .   .   .   A   180   GLU   C      .   30703   1
      443    .   1   .   1   48    48    GLU   CA     C   13   57.075    0.40   .   1   .   .   .   .   A   180   GLU   CA     .   30703   1
      444    .   1   .   1   48    48    GLU   CB     C   13   30.325    0.40   .   1   .   .   .   .   A   180   GLU   CB     .   30703   1
      445    .   1   .   1   48    48    GLU   CG     C   13   36.113    0.40   .   1   .   .   .   .   A   180   GLU   CG     .   30703   1
      446    .   1   .   1   48    48    GLU   N      N   15   120.055   0.40   .   1   .   .   .   .   A   180   GLU   N      .   30703   1
      447    .   1   .   1   49    49    ASP   H      H   1    8.255     0.04   .   1   .   .   .   .   A   181   ASP   H      .   30703   1
      448    .   1   .   1   49    49    ASP   HA     H   1    4.783     0.04   .   1   .   .   .   .   A   181   ASP   HA     .   30703   1
      449    .   1   .   1   49    49    ASP   HB2    H   1    2.783     0.04   .   2   .   .   .   .   A   181   ASP   HB2    .   30703   1
      450    .   1   .   1   49    49    ASP   HB3    H   1    2.687     0.04   .   2   .   .   .   .   A   181   ASP   HB3    .   30703   1
      451    .   1   .   1   49    49    ASP   C      C   13   175.224   0.40   .   1   .   .   .   .   A   181   ASP   C      .   30703   1
      452    .   1   .   1   49    49    ASP   CA     C   13   54.119    0.40   .   1   .   .   .   .   A   181   ASP   CA     .   30703   1
      453    .   1   .   1   49    49    ASP   CB     C   13   41.858    0.40   .   1   .   .   .   .   A   181   ASP   CB     .   30703   1
      454    .   1   .   1   49    49    ASP   N      N   15   120.629   0.40   .   1   .   .   .   .   A   181   ASP   N      .   30703   1
      455    .   1   .   1   50    50    VAL   H      H   1    7.794     0.04   .   1   .   .   .   .   A   182   VAL   H      .   30703   1
      456    .   1   .   1   50    50    VAL   HA     H   1    4.411     0.04   .   1   .   .   .   .   A   182   VAL   HA     .   30703   1
      457    .   1   .   1   50    50    VAL   HB     H   1    1.849     0.04   .   1   .   .   .   .   A   182   VAL   HB     .   30703   1
      458    .   1   .   1   50    50    VAL   HG11   H   1    0.668     0.04   .   2   .   .   .   .   A   182   VAL   HG11   .   30703   1
      459    .   1   .   1   50    50    VAL   HG12   H   1    0.668     0.04   .   2   .   .   .   .   A   182   VAL   HG12   .   30703   1
      460    .   1   .   1   50    50    VAL   HG13   H   1    0.668     0.04   .   2   .   .   .   .   A   182   VAL   HG13   .   30703   1
      461    .   1   .   1   50    50    VAL   HG21   H   1    0.465     0.04   .   2   .   .   .   .   A   182   VAL   HG21   .   30703   1
      462    .   1   .   1   50    50    VAL   HG22   H   1    0.465     0.04   .   2   .   .   .   .   A   182   VAL   HG22   .   30703   1
      463    .   1   .   1   50    50    VAL   HG23   H   1    0.465     0.04   .   2   .   .   .   .   A   182   VAL   HG23   .   30703   1
      464    .   1   .   1   50    50    VAL   C      C   13   174.219   0.40   .   1   .   .   .   .   A   182   VAL   C      .   30703   1
      465    .   1   .   1   50    50    VAL   CA     C   13   61.638    0.40   .   1   .   .   .   .   A   182   VAL   CA     .   30703   1
      466    .   1   .   1   50    50    VAL   CB     C   13   33.880    0.40   .   1   .   .   .   .   A   182   VAL   CB     .   30703   1
      467    .   1   .   1   50    50    VAL   CG1    C   13   21.049    0.40   .   2   .   .   .   .   A   182   VAL   CG1    .   30703   1
      468    .   1   .   1   50    50    VAL   CG2    C   13   21.322    0.40   .   2   .   .   .   .   A   182   VAL   CG2    .   30703   1
      469    .   1   .   1   50    50    VAL   N      N   15   118.807   0.40   .   1   .   .   .   .   A   182   VAL   N      .   30703   1
      470    .   1   .   1   51    51    ILE   H      H   1    8.615     0.04   .   1   .   .   .   .   A   183   ILE   H      .   30703   1
      471    .   1   .   1   51    51    ILE   HA     H   1    4.354     0.04   .   1   .   .   .   .   A   183   ILE   HA     .   30703   1
      472    .   1   .   1   51    51    ILE   HB     H   1    1.703     0.04   .   1   .   .   .   .   A   183   ILE   HB     .   30703   1
      473    .   1   .   1   51    51    ILE   HG12   H   1    1.041     0.04   .   2   .   .   .   .   A   183   ILE   HG12   .   30703   1
      474    .   1   .   1   51    51    ILE   HG13   H   1    1.041     0.04   .   2   .   .   .   .   A   183   ILE   HG13   .   30703   1
      475    .   1   .   1   51    51    ILE   HG21   H   1    0.526     0.04   .   1   .   .   .   .   A   183   ILE   HG21   .   30703   1
      476    .   1   .   1   51    51    ILE   HG22   H   1    0.526     0.04   .   1   .   .   .   .   A   183   ILE   HG22   .   30703   1
      477    .   1   .   1   51    51    ILE   HG23   H   1    0.526     0.04   .   1   .   .   .   .   A   183   ILE   HG23   .   30703   1
      478    .   1   .   1   51    51    ILE   HD11   H   1    0.726     0.04   .   1   .   .   .   .   A   183   ILE   HD11   .   30703   1
      479    .   1   .   1   51    51    ILE   HD12   H   1    0.726     0.04   .   1   .   .   .   .   A   183   ILE   HD12   .   30703   1
      480    .   1   .   1   51    51    ILE   HD13   H   1    0.726     0.04   .   1   .   .   .   .   A   183   ILE   HD13   .   30703   1
      481    .   1   .   1   51    51    ILE   C      C   13   175.497   0.40   .   1   .   .   .   .   A   183   ILE   C      .   30703   1
      482    .   1   .   1   51    51    ILE   CA     C   13   59.308    0.40   .   1   .   .   .   .   A   183   ILE   CA     .   30703   1
      483    .   1   .   1   51    51    ILE   CB     C   13   39.614    0.40   .   1   .   .   .   .   A   183   ILE   CB     .   30703   1
      484    .   1   .   1   51    51    ILE   CG1    C   13   27.124    0.40   .   1   .   .   .   .   A   183   ILE   CG1    .   30703   1
      485    .   1   .   1   51    51    ILE   CG2    C   13   17.399    0.40   .   1   .   .   .   .   A   183   ILE   CG2    .   30703   1
      486    .   1   .   1   51    51    ILE   CD1    C   13   12.442    0.40   .   1   .   .   .   .   A   183   ILE   CD1    .   30703   1
      487    .   1   .   1   51    51    ILE   N      N   15   124.917   0.40   .   1   .   .   .   .   A   183   ILE   N      .   30703   1
      488    .   1   .   1   52    52    TYR   H      H   1    8.578     0.04   .   1   .   .   .   .   A   184   TYR   H      .   30703   1
      489    .   1   .   1   52    52    TYR   HA     H   1    5.000     0.04   .   1   .   .   .   .   A   184   TYR   HA     .   30703   1
      490    .   1   .   1   52    52    TYR   HB2    H   1    2.742     0.04   .   2   .   .   .   .   A   184   TYR   HB2    .   30703   1
      491    .   1   .   1   52    52    TYR   HB3    H   1    2.618     0.04   .   2   .   .   .   .   A   184   TYR   HB3    .   30703   1
      492    .   1   .   1   52    52    TYR   HD1    H   1    6.945     0.04   .   3   .   .   .   .   A   184   TYR   HD1    .   30703   1
      493    .   1   .   1   52    52    TYR   HD2    H   1    6.945     0.04   .   3   .   .   .   .   A   184   TYR   HD2    .   30703   1
      494    .   1   .   1   52    52    TYR   HE1    H   1    7.008     0.04   .   3   .   .   .   .   A   184   TYR   HE1    .   30703   1
      495    .   1   .   1   52    52    TYR   HE2    H   1    7.008     0.04   .   3   .   .   .   .   A   184   TYR   HE2    .   30703   1
      496    .   1   .   1   52    52    TYR   C      C   13   174.677   0.40   .   1   .   .   .   .   A   184   TYR   C      .   30703   1
      497    .   1   .   1   52    52    TYR   CA     C   13   57.947    0.40   .   1   .   .   .   .   A   184   TYR   CA     .   30703   1
      498    .   1   .   1   52    52    TYR   CB     C   13   41.017    0.40   .   1   .   .   .   .   A   184   TYR   CB     .   30703   1
      499    .   1   .   1   52    52    TYR   CD1    C   13   132.593   0.40   .   3   .   .   .   .   A   184   TYR   CD1    .   30703   1
      500    .   1   .   1   52    52    TYR   CE1    C   13   118.734   0.40   .   3   .   .   .   .   A   184   TYR   CE1    .   30703   1
      501    .   1   .   1   52    52    TYR   N      N   15   123.592   0.40   .   1   .   .   .   .   A   184   TYR   N      .   30703   1
      502    .   1   .   1   53    53    HIS   H      H   1    9.129     0.04   .   1   .   .   .   .   A   185   HIS   H      .   30703   1
      503    .   1   .   1   53    53    HIS   HA     H   1    5.306     0.04   .   1   .   .   .   .   A   185   HIS   HA     .   30703   1
      504    .   1   .   1   53    53    HIS   HB2    H   1    3.031     0.04   .   2   .   .   .   .   A   185   HIS   HB2    .   30703   1
      505    .   1   .   1   53    53    HIS   HB3    H   1    2.730     0.04   .   2   .   .   .   .   A   185   HIS   HB3    .   30703   1
      506    .   1   .   1   53    53    HIS   HD2    H   1    6.815     0.04   .   2   .   .   .   .   A   185   HIS   HD2    .   30703   1
      507    .   1   .   1   53    53    HIS   C      C   13   176.236   0.40   .   1   .   .   .   .   A   185   HIS   C      .   30703   1
      508    .   1   .   1   53    53    HIS   CA     C   13   55.049    0.40   .   1   .   .   .   .   A   185   HIS   CA     .   30703   1
      509    .   1   .   1   53    53    HIS   CB     C   13   31.146    0.40   .   1   .   .   .   .   A   185   HIS   CB     .   30703   1
      510    .   1   .   1   53    53    HIS   CD2    C   13   118.201   0.40   .   1   .   .   .   .   A   185   HIS   CD2    .   30703   1
      511    .   1   .   1   53    53    HIS   N      N   15   124.464   0.40   .   1   .   .   .   .   A   185   HIS   N      .   30703   1
      512    .   1   .   1   54    54    VAL   H      H   1    9.407     0.04   .   1   .   .   .   .   A   186   VAL   H      .   30703   1
      513    .   1   .   1   54    54    VAL   HA     H   1    5.455     0.04   .   1   .   .   .   .   A   186   VAL   HA     .   30703   1
      514    .   1   .   1   54    54    VAL   HB     H   1    1.796     0.04   .   1   .   .   .   .   A   186   VAL   HB     .   30703   1
      515    .   1   .   1   54    54    VAL   HG11   H   1    0.618     0.04   .   2   .   .   .   .   A   186   VAL   HG11   .   30703   1
      516    .   1   .   1   54    54    VAL   HG12   H   1    0.618     0.04   .   2   .   .   .   .   A   186   VAL   HG12   .   30703   1
      517    .   1   .   1   54    54    VAL   HG13   H   1    0.618     0.04   .   2   .   .   .   .   A   186   VAL   HG13   .   30703   1
      518    .   1   .   1   54    54    VAL   HG21   H   1    0.479     0.04   .   2   .   .   .   .   A   186   VAL   HG21   .   30703   1
      519    .   1   .   1   54    54    VAL   HG22   H   1    0.479     0.04   .   2   .   .   .   .   A   186   VAL   HG22   .   30703   1
      520    .   1   .   1   54    54    VAL   HG23   H   1    0.479     0.04   .   2   .   .   .   .   A   186   VAL   HG23   .   30703   1
      521    .   1   .   1   54    54    VAL   C      C   13   173.036   0.40   .   1   .   .   .   .   A   186   VAL   C      .   30703   1
      522    .   1   .   1   54    54    VAL   CA     C   13   58.386    0.40   .   1   .   .   .   .   A   186   VAL   CA     .   30703   1
      523    .   1   .   1   54    54    VAL   CB     C   13   35.228    0.40   .   1   .   .   .   .   A   186   VAL   CB     .   30703   1
      524    .   1   .   1   54    54    VAL   CG1    C   13   20.859    0.40   .   2   .   .   .   .   A   186   VAL   CG1    .   30703   1
      525    .   1   .   1   54    54    VAL   CG2    C   13   19.252    0.40   .   2   .   .   .   .   A   186   VAL   CG2    .   30703   1
      526    .   1   .   1   54    54    VAL   N      N   15   118.585   0.40   .   1   .   .   .   .   A   186   VAL   N      .   30703   1
      527    .   1   .   1   55    55    LYS   H      H   1    8.337     0.04   .   1   .   .   .   .   A   187   LYS   H      .   30703   1
      528    .   1   .   1   55    55    LYS   HA     H   1    4.993     0.04   .   1   .   .   .   .   A   187   LYS   HA     .   30703   1
      529    .   1   .   1   55    55    LYS   HB2    H   1    1.720     0.04   .   2   .   .   .   .   A   187   LYS   HB2    .   30703   1
      530    .   1   .   1   55    55    LYS   HB3    H   1    1.720     0.04   .   2   .   .   .   .   A   187   LYS   HB3    .   30703   1
      531    .   1   .   1   55    55    LYS   HG2    H   1    1.434     0.04   .   2   .   .   .   .   A   187   LYS   HG2    .   30703   1
      532    .   1   .   1   55    55    LYS   HG3    H   1    1.349     0.04   .   2   .   .   .   .   A   187   LYS   HG3    .   30703   1
      533    .   1   .   1   55    55    LYS   HD2    H   1    1.680     0.04   .   2   .   .   .   .   A   187   LYS   HD2    .   30703   1
      534    .   1   .   1   55    55    LYS   HD3    H   1    1.612     0.04   .   2   .   .   .   .   A   187   LYS   HD3    .   30703   1
      535    .   1   .   1   55    55    LYS   HE2    H   1    2.919     0.04   .   2   .   .   .   .   A   187   LYS   HE2    .   30703   1
      536    .   1   .   1   55    55    LYS   HE3    H   1    2.919     0.04   .   2   .   .   .   .   A   187   LYS   HE3    .   30703   1
      537    .   1   .   1   55    55    LYS   C      C   13   176.295   0.40   .   1   .   .   .   .   A   187   LYS   C      .   30703   1
      538    .   1   .   1   55    55    LYS   CA     C   13   54.010    0.40   .   1   .   .   .   .   A   187   LYS   CA     .   30703   1
      539    .   1   .   1   55    55    LYS   CB     C   13   35.882    0.40   .   1   .   .   .   .   A   187   LYS   CB     .   30703   1
      540    .   1   .   1   55    55    LYS   CG     C   13   24.400    0.40   .   1   .   .   .   .   A   187   LYS   CG     .   30703   1
      541    .   1   .   1   55    55    LYS   CD     C   13   29.902    0.40   .   1   .   .   .   .   A   187   LYS   CD     .   30703   1
      542    .   1   .   1   55    55    LYS   CE     C   13   42.052    0.40   .   1   .   .   .   .   A   187   LYS   CE     .   30703   1
      543    .   1   .   1   55    55    LYS   N      N   15   118.448   0.40   .   1   .   .   .   .   A   187   LYS   N      .   30703   1
      544    .   1   .   1   56    56    TYR   H      H   1    9.813     0.04   .   1   .   .   .   .   A   188   TYR   H      .   30703   1
      545    .   1   .   1   56    56    TYR   HA     H   1    4.842     0.04   .   1   .   .   .   .   A   188   TYR   HA     .   30703   1
      546    .   1   .   1   56    56    TYR   HB2    H   1    3.404     0.04   .   2   .   .   .   .   A   188   TYR   HB2    .   30703   1
      547    .   1   .   1   56    56    TYR   HB3    H   1    3.057     0.04   .   2   .   .   .   .   A   188   TYR   HB3    .   30703   1
      548    .   1   .   1   56    56    TYR   HD1    H   1    7.180     0.04   .   3   .   .   .   .   A   188   TYR   HD1    .   30703   1
      549    .   1   .   1   56    56    TYR   HD2    H   1    7.180     0.04   .   3   .   .   .   .   A   188   TYR   HD2    .   30703   1
      550    .   1   .   1   56    56    TYR   HE1    H   1    6.576     0.04   .   3   .   .   .   .   A   188   TYR   HE1    .   30703   1
      551    .   1   .   1   56    56    TYR   HE2    H   1    6.576     0.04   .   3   .   .   .   .   A   188   TYR   HE2    .   30703   1
      552    .   1   .   1   56    56    TYR   C      C   13   177.357   0.40   .   1   .   .   .   .   A   188   TYR   C      .   30703   1
      553    .   1   .   1   56    56    TYR   CA     C   13   57.810    0.40   .   1   .   .   .   .   A   188   TYR   CA     .   30703   1
      554    .   1   .   1   56    56    TYR   CB     C   13   39.260    0.40   .   1   .   .   .   .   A   188   TYR   CB     .   30703   1
      555    .   1   .   1   56    56    TYR   CD1    C   13   132.096   0.40   .   3   .   .   .   .   A   188   TYR   CD1    .   30703   1
      556    .   1   .   1   56    56    TYR   CE1    C   13   118.265   0.40   .   3   .   .   .   .   A   188   TYR   CE1    .   30703   1
      557    .   1   .   1   56    56    TYR   N      N   15   125.318   0.40   .   1   .   .   .   .   A   188   TYR   N      .   30703   1
      558    .   1   .   1   57    57    ASP   H      H   1    8.789     0.04   .   1   .   .   .   .   A   189   ASP   H      .   30703   1
      559    .   1   .   1   57    57    ASP   HA     H   1    4.206     0.04   .   1   .   .   .   .   A   189   ASP   HA     .   30703   1
      560    .   1   .   1   57    57    ASP   HB2    H   1    2.580     0.04   .   2   .   .   .   .   A   189   ASP   HB2    .   30703   1
      561    .   1   .   1   57    57    ASP   HB3    H   1    2.479     0.04   .   2   .   .   .   .   A   189   ASP   HB3    .   30703   1
      562    .   1   .   1   57    57    ASP   C      C   13   177.986   0.40   .   1   .   .   .   .   A   189   ASP   C      .   30703   1
      563    .   1   .   1   57    57    ASP   CA     C   13   57.838    0.40   .   1   .   .   .   .   A   189   ASP   CA     .   30703   1
      564    .   1   .   1   57    57    ASP   CB     C   13   40.330    0.40   .   1   .   .   .   .   A   189   ASP   CB     .   30703   1
      565    .   1   .   1   57    57    ASP   N      N   15   127.250   0.40   .   1   .   .   .   .   A   189   ASP   N      .   30703   1
      566    .   1   .   1   58    58    ASP   H      H   1    9.270     0.04   .   1   .   .   .   .   A   190   ASP   H      .   30703   1
      567    .   1   .   1   58    58    ASP   HA     H   1    4.691     0.04   .   1   .   .   .   .   A   190   ASP   HA     .   30703   1
      568    .   1   .   1   58    58    ASP   HB2    H   1    2.382     0.04   .   2   .   .   .   .   A   190   ASP   HB2    .   30703   1
      569    .   1   .   1   58    58    ASP   HB3    H   1    2.189     0.04   .   2   .   .   .   .   A   190   ASP   HB3    .   30703   1
      570    .   1   .   1   58    58    ASP   C      C   13   175.115   0.40   .   1   .   .   .   .   A   190   ASP   C      .   30703   1
      571    .   1   .   1   58    58    ASP   CA     C   13   54.666    0.40   .   1   .   .   .   .   A   190   ASP   CA     .   30703   1
      572    .   1   .   1   58    58    ASP   CB     C   13   41.623    0.40   .   1   .   .   .   .   A   190   ASP   CB     .   30703   1
      573    .   1   .   1   58    58    ASP   N      N   15   114.074   0.40   .   1   .   .   .   .   A   190   ASP   N      .   30703   1
      574    .   1   .   1   59    59    TYR   H      H   1    6.933     0.04   .   1   .   .   .   .   A   191   TYR   H      .   30703   1
      575    .   1   .   1   59    59    TYR   HA     H   1    5.227     0.04   .   1   .   .   .   .   A   191   TYR   HA     .   30703   1
      576    .   1   .   1   59    59    TYR   HB2    H   1    2.898     0.04   .   2   .   .   .   .   A   191   TYR   HB2    .   30703   1
      577    .   1   .   1   59    59    TYR   HB3    H   1    2.594     0.04   .   2   .   .   .   .   A   191   TYR   HB3    .   30703   1
      578    .   1   .   1   59    59    TYR   HD1    H   1    6.979     0.04   .   3   .   .   .   .   A   191   TYR   HD1    .   30703   1
      579    .   1   .   1   59    59    TYR   HD2    H   1    6.979     0.04   .   3   .   .   .   .   A   191   TYR   HD2    .   30703   1
      580    .   1   .   1   59    59    TYR   HE1    H   1    6.720     0.04   .   3   .   .   .   .   A   191   TYR   HE1    .   30703   1
      581    .   1   .   1   59    59    TYR   HE2    H   1    6.720     0.04   .   3   .   .   .   .   A   191   TYR   HE2    .   30703   1
      582    .   1   .   1   59    59    TYR   CA     C   13   54.705    0.40   .   1   .   .   .   .   A   191   TYR   CA     .   30703   1
      583    .   1   .   1   59    59    TYR   CB     C   13   38.810    0.40   .   1   .   .   .   .   A   191   TYR   CB     .   30703   1
      584    .   1   .   1   59    59    TYR   CD1    C   13   133.817   0.40   .   3   .   .   .   .   A   191   TYR   CD1    .   30703   1
      585    .   1   .   1   59    59    TYR   CE1    C   13   118.046   0.40   .   3   .   .   .   .   A   191   TYR   CE1    .   30703   1
      586    .   1   .   1   59    59    TYR   N      N   15   113.715   0.40   .   1   .   .   .   .   A   191   TYR   N      .   30703   1
      587    .   1   .   1   60    60    PRO   HA     H   1    4.536     0.04   .   1   .   .   .   .   A   192   PRO   HA     .   30703   1
      588    .   1   .   1   60    60    PRO   HB2    H   1    2.402     0.04   .   2   .   .   .   .   A   192   PRO   HB2    .   30703   1
      589    .   1   .   1   60    60    PRO   HB3    H   1    2.102     0.04   .   2   .   .   .   .   A   192   PRO   HB3    .   30703   1
      590    .   1   .   1   60    60    PRO   HG2    H   1    2.106     0.04   .   2   .   .   .   .   A   192   PRO   HG2    .   30703   1
      591    .   1   .   1   60    60    PRO   HG3    H   1    2.106     0.04   .   2   .   .   .   .   A   192   PRO   HG3    .   30703   1
      592    .   1   .   1   60    60    PRO   HD2    H   1    3.773     0.04   .   2   .   .   .   .   A   192   PRO   HD2    .   30703   1
      593    .   1   .   1   60    60    PRO   HD3    H   1    3.392     0.04   .   2   .   .   .   .   A   192   PRO   HD3    .   30703   1
      594    .   1   .   1   60    60    PRO   C      C   13   179.408   0.40   .   1   .   .   .   .   A   192   PRO   C      .   30703   1
      595    .   1   .   1   60    60    PRO   CA     C   13   65.329    0.40   .   1   .   .   .   .   A   192   PRO   CA     .   30703   1
      596    .   1   .   1   60    60    PRO   CB     C   13   31.160    0.40   .   1   .   .   .   .   A   192   PRO   CB     .   30703   1
      597    .   1   .   1   60    60    PRO   CG     C   13   27.424    0.40   .   1   .   .   .   .   A   192   PRO   CG     .   30703   1
      598    .   1   .   1   60    60    PRO   CD     C   13   50.687    0.40   .   1   .   .   .   .   A   192   PRO   CD     .   30703   1
      599    .   1   .   1   61    61    GLU   H      H   1    10.226    0.04   .   1   .   .   .   .   A   193   GLU   H      .   30703   1
      600    .   1   .   1   61    61    GLU   HA     H   1    4.272     0.04   .   1   .   .   .   .   A   193   GLU   HA     .   30703   1
      601    .   1   .   1   61    61    GLU   HB2    H   1    2.081     0.04   .   2   .   .   .   .   A   193   GLU   HB2    .   30703   1
      602    .   1   .   1   61    61    GLU   HB3    H   1    2.193     0.04   .   2   .   .   .   .   A   193   GLU   HB3    .   30703   1
      603    .   1   .   1   61    61    GLU   HG2    H   1    2.428     0.04   .   2   .   .   .   .   A   193   GLU   HG2    .   30703   1
      604    .   1   .   1   61    61    GLU   HG3    H   1    2.306     0.04   .   2   .   .   .   .   A   193   GLU   HG3    .   30703   1
      605    .   1   .   1   61    61    GLU   C      C   13   177.250   0.40   .   1   .   .   .   .   A   193   GLU   C      .   30703   1
      606    .   1   .   1   61    61    GLU   CA     C   13   58.166    0.40   .   1   .   .   .   .   A   193   GLU   CA     .   30703   1
      607    .   1   .   1   61    61    GLU   CB     C   13   28.022    0.40   .   1   .   .   .   .   A   193   GLU   CB     .   30703   1
      608    .   1   .   1   61    61    GLU   CG     C   13   35.596    0.40   .   1   .   .   .   .   A   193   GLU   CG     .   30703   1
      609    .   1   .   1   61    61    GLU   N      N   15   120.311   0.40   .   1   .   .   .   .   A   193   GLU   N      .   30703   1
      610    .   1   .   1   62    62    ASN   H      H   1    7.791     0.04   .   1   .   .   .   .   A   194   ASN   H      .   30703   1
      611    .   1   .   1   62    62    ASN   HA     H   1    4.644     0.04   .   1   .   .   .   .   A   194   ASN   HA     .   30703   1
      612    .   1   .   1   62    62    ASN   HB2    H   1    2.923     0.04   .   2   .   .   .   .   A   194   ASN   HB2    .   30703   1
      613    .   1   .   1   62    62    ASN   HB3    H   1    2.858     0.04   .   2   .   .   .   .   A   194   ASN   HB3    .   30703   1
      614    .   1   .   1   62    62    ASN   HD21   H   1    6.241     0.04   .   2   .   .   .   .   A   194   ASN   HD21   .   30703   1
      615    .   1   .   1   62    62    ASN   HD22   H   1    6.601     0.04   .   2   .   .   .   .   A   194   ASN   HD22   .   30703   1
      616    .   1   .   1   62    62    ASN   CA     C   13   53.627    0.40   .   1   .   .   .   .   A   194   ASN   CA     .   30703   1
      617    .   1   .   1   62    62    ASN   CB     C   13   38.023    0.40   .   1   .   .   .   .   A   194   ASN   CB     .   30703   1
      618    .   1   .   1   62    62    ASN   N      N   15   119.798   0.40   .   1   .   .   .   .   A   194   ASN   N      .   30703   1
      619    .   1   .   1   62    62    ASN   ND2    N   15   109.107   0.40   .   1   .   .   .   .   A   194   ASN   ND2    .   30703   1
      620    .   1   .   1   63    63    GLY   H      H   1    7.876     0.04   .   1   .   .   .   .   A   195   GLY   H      .   30703   1
      621    .   1   .   1   63    63    GLY   HA2    H   1    4.026     0.04   .   2   .   .   .   .   A   195   GLY   HA2    .   30703   1
      622    .   1   .   1   63    63    GLY   HA3    H   1    3.871     0.04   .   2   .   .   .   .   A   195   GLY   HA3    .   30703   1
      623    .   1   .   1   63    63    GLY   C      C   13   172.477   0.40   .   1   .   .   .   .   A   195   GLY   C      .   30703   1
      624    .   1   .   1   63    63    GLY   CA     C   13   45.487    0.40   .   1   .   .   .   .   A   195   GLY   CA     .   30703   1
      625    .   1   .   1   63    63    GLY   N      N   15   106.332   0.40   .   1   .   .   .   .   A   195   GLY   N      .   30703   1
      626    .   1   .   1   64    64    VAL   H      H   1    8.223     0.04   .   1   .   .   .   .   A   196   VAL   H      .   30703   1
      627    .   1   .   1   64    64    VAL   HA     H   1    4.565     0.04   .   1   .   .   .   .   A   196   VAL   HA     .   30703   1
      628    .   1   .   1   64    64    VAL   HB     H   1    1.971     0.04   .   1   .   .   .   .   A   196   VAL   HB     .   30703   1
      629    .   1   .   1   64    64    VAL   HG11   H   1    0.965     0.04   .   2   .   .   .   .   A   196   VAL   HG11   .   30703   1
      630    .   1   .   1   64    64    VAL   HG12   H   1    0.965     0.04   .   2   .   .   .   .   A   196   VAL   HG12   .   30703   1
      631    .   1   .   1   64    64    VAL   HG13   H   1    0.965     0.04   .   2   .   .   .   .   A   196   VAL   HG13   .   30703   1
      632    .   1   .   1   64    64    VAL   HG21   H   1    0.891     0.04   .   2   .   .   .   .   A   196   VAL   HG21   .   30703   1
      633    .   1   .   1   64    64    VAL   HG22   H   1    0.891     0.04   .   2   .   .   .   .   A   196   VAL   HG22   .   30703   1
      634    .   1   .   1   64    64    VAL   HG23   H   1    0.891     0.04   .   2   .   .   .   .   A   196   VAL   HG23   .   30703   1
      635    .   1   .   1   64    64    VAL   C      C   13   176.591   0.40   .   1   .   .   .   .   A   196   VAL   C      .   30703   1
      636    .   1   .   1   64    64    VAL   CA     C   13   61.831    0.40   .   1   .   .   .   .   A   196   VAL   CA     .   30703   1
      637    .   1   .   1   64    64    VAL   CB     C   13   32.244    0.40   .   1   .   .   .   .   A   196   VAL   CB     .   30703   1
      638    .   1   .   1   64    64    VAL   CG1    C   13   21.839    0.40   .   2   .   .   .   .   A   196   VAL   CG1    .   30703   1
      639    .   1   .   1   64    64    VAL   CG2    C   13   22.983    0.40   .   2   .   .   .   .   A   196   VAL   CG2    .   30703   1
      640    .   1   .   1   64    64    VAL   N      N   15   121.584   0.40   .   1   .   .   .   .   A   196   VAL   N      .   30703   1
      641    .   1   .   1   65    65    VAL   H      H   1    9.297     0.04   .   1   .   .   .   .   A   197   VAL   H      .   30703   1
      642    .   1   .   1   65    65    VAL   HA     H   1    4.422     0.04   .   1   .   .   .   .   A   197   VAL   HA     .   30703   1
      643    .   1   .   1   65    65    VAL   HB     H   1    1.964     0.04   .   1   .   .   .   .   A   197   VAL   HB     .   30703   1
      644    .   1   .   1   65    65    VAL   HG11   H   1    0.966     0.04   .   2   .   .   .   .   A   197   VAL   HG11   .   30703   1
      645    .   1   .   1   65    65    VAL   HG12   H   1    0.966     0.04   .   2   .   .   .   .   A   197   VAL   HG12   .   30703   1
      646    .   1   .   1   65    65    VAL   HG13   H   1    0.966     0.04   .   2   .   .   .   .   A   197   VAL   HG13   .   30703   1
      647    .   1   .   1   65    65    VAL   HG21   H   1    0.873     0.04   .   2   .   .   .   .   A   197   VAL   HG21   .   30703   1
      648    .   1   .   1   65    65    VAL   HG22   H   1    0.873     0.04   .   2   .   .   .   .   A   197   VAL   HG22   .   30703   1
      649    .   1   .   1   65    65    VAL   HG23   H   1    0.873     0.04   .   2   .   .   .   .   A   197   VAL   HG23   .   30703   1
      650    .   1   .   1   65    65    VAL   C      C   13   175.361   0.40   .   1   .   .   .   .   A   197   VAL   C      .   30703   1
      651    .   1   .   1   65    65    VAL   CA     C   13   61.037    0.40   .   1   .   .   .   .   A   197   VAL   CA     .   30703   1
      652    .   1   .   1   65    65    VAL   CB     C   13   34.813    0.40   .   1   .   .   .   .   A   197   VAL   CB     .   30703   1
      653    .   1   .   1   65    65    VAL   CG1    C   13   21.785    0.40   .   2   .   .   .   .   A   197   VAL   CG1    .   30703   1
      654    .   1   .   1   65    65    VAL   CG2    C   13   20.750    0.40   .   2   .   .   .   .   A   197   VAL   CG2    .   30703   1
      655    .   1   .   1   65    65    VAL   N      N   15   127.959   0.40   .   1   .   .   .   .   A   197   VAL   N      .   30703   1
      656    .   1   .   1   66    66    GLN   H      H   1    8.442     0.04   .   1   .   .   .   .   A   198   GLN   H      .   30703   1
      657    .   1   .   1   66    66    GLN   HA     H   1    4.297     0.04   .   1   .   .   .   .   A   198   GLN   HA     .   30703   1
      658    .   1   .   1   66    66    GLN   HB2    H   1    1.645     0.04   .   2   .   .   .   .   A   198   GLN   HB2    .   30703   1
      659    .   1   .   1   66    66    GLN   HB3    H   1    1.824     0.04   .   2   .   .   .   .   A   198   GLN   HB3    .   30703   1
      660    .   1   .   1   66    66    GLN   HG2    H   1    1.843     0.04   .   2   .   .   .   .   A   198   GLN   HG2    .   30703   1
      661    .   1   .   1   66    66    GLN   HG3    H   1    1.503     0.04   .   2   .   .   .   .   A   198   GLN   HG3    .   30703   1
      662    .   1   .   1   66    66    GLN   HE21   H   1    6.784     0.04   .   2   .   .   .   .   A   198   GLN   HE21   .   30703   1
      663    .   1   .   1   66    66    GLN   HE22   H   1    7.355     0.04   .   2   .   .   .   .   A   198   GLN   HE22   .   30703   1
      664    .   1   .   1   66    66    GLN   C      C   13   175.333   0.40   .   1   .   .   .   .   A   198   GLN   C      .   30703   1
      665    .   1   .   1   66    66    GLN   CA     C   13   56.253    0.40   .   1   .   .   .   .   A   198   GLN   CA     .   30703   1
      666    .   1   .   1   66    66    GLN   CB     C   13   29.291    0.40   .   1   .   .   .   .   A   198   GLN   CB     .   30703   1
      667    .   1   .   1   66    66    GLN   CG     C   13   34.234    0.40   .   1   .   .   .   .   A   198   GLN   CG     .   30703   1
      668    .   1   .   1   66    66    GLN   N      N   15   124.806   0.40   .   1   .   .   .   .   A   198   GLN   N      .   30703   1
      669    .   1   .   1   66    66    GLN   NE2    N   15   111.879   0.40   .   1   .   .   .   .   A   198   GLN   NE2    .   30703   1
      670    .   1   .   1   67    67    MET   H      H   1    9.335     0.04   .   1   .   .   .   .   A   199   MET   H      .   30703   1
      671    .   1   .   1   67    67    MET   HA     H   1    4.952     0.04   .   1   .   .   .   .   A   199   MET   HA     .   30703   1
      672    .   1   .   1   67    67    MET   HB2    H   1    2.090     0.04   .   2   .   .   .   .   A   199   MET   HB2    .   30703   1
      673    .   1   .   1   67    67    MET   HB3    H   1    1.941     0.04   .   2   .   .   .   .   A   199   MET   HB3    .   30703   1
      674    .   1   .   1   67    67    MET   HG2    H   1    2.349     0.04   .   2   .   .   .   .   A   199   MET   HG2    .   30703   1
      675    .   1   .   1   67    67    MET   HG3    H   1    2.349     0.04   .   2   .   .   .   .   A   199   MET   HG3    .   30703   1
      676    .   1   .   1   67    67    MET   HE1    H   1    2.087     0.04   .   1   .   .   .   .   A   199   MET   HE1    .   30703   1
      677    .   1   .   1   67    67    MET   HE2    H   1    2.087     0.04   .   1   .   .   .   .   A   199   MET   HE2    .   30703   1
      678    .   1   .   1   67    67    MET   HE3    H   1    2.087     0.04   .   1   .   .   .   .   A   199   MET   HE3    .   30703   1
      679    .   1   .   1   67    67    MET   C      C   13   175.661   0.40   .   1   .   .   .   .   A   199   MET   C      .   30703   1
      680    .   1   .   1   67    67    MET   CA     C   13   53.135    0.40   .   1   .   .   .   .   A   199   MET   CA     .   30703   1
      681    .   1   .   1   67    67    MET   CB     C   13   35.212    0.40   .   1   .   .   .   .   A   199   MET   CB     .   30703   1
      682    .   1   .   1   67    67    MET   CG     C   13   32.545    0.40   .   1   .   .   .   .   A   199   MET   CG     .   30703   1
      683    .   1   .   1   67    67    MET   CE     C   13   18.407    0.40   .   1   .   .   .   .   A   199   MET   CE     .   30703   1
      684    .   1   .   1   67    67    MET   N      N   15   123.746   0.40   .   1   .   .   .   .   A   199   MET   N      .   30703   1
      685    .   1   .   1   68    68    ASN   H      H   1    9.165     0.04   .   1   .   .   .   .   A   200   ASN   H      .   30703   1
      686    .   1   .   1   68    68    ASN   HA     H   1    4.917     0.04   .   1   .   .   .   .   A   200   ASN   HA     .   30703   1
      687    .   1   .   1   68    68    ASN   HB2    H   1    3.011     0.04   .   2   .   .   .   .   A   200   ASN   HB2    .   30703   1
      688    .   1   .   1   68    68    ASN   HB3    H   1    2.873     0.04   .   2   .   .   .   .   A   200   ASN   HB3    .   30703   1
      689    .   1   .   1   68    68    ASN   HD21   H   1    7.000     0.04   .   2   .   .   .   .   A   200   ASN   HD21   .   30703   1
      690    .   1   .   1   68    68    ASN   HD22   H   1    7.803     0.04   .   2   .   .   .   .   A   200   ASN   HD22   .   30703   1
      691    .   1   .   1   68    68    ASN   C      C   13   177.138   0.40   .   1   .   .   .   .   A   200   ASN   C      .   30703   1
      692    .   1   .   1   68    68    ASN   CA     C   13   53.572    0.40   .   1   .   .   .   .   A   200   ASN   CA     .   30703   1
      693    .   1   .   1   68    68    ASN   CB     C   13   39.846    0.40   .   1   .   .   .   .   A   200   ASN   CB     .   30703   1
      694    .   1   .   1   68    68    ASN   N      N   15   120.636   0.40   .   1   .   .   .   .   A   200   ASN   N      .   30703   1
      695    .   1   .   1   68    68    ASN   ND2    N   15   113.892   0.40   .   1   .   .   .   .   A   200   ASN   ND2    .   30703   1
      696    .   1   .   1   69    69    SER   H      H   1    8.968     0.04   .   1   .   .   .   .   A   201   SER   H      .   30703   1
      697    .   1   .   1   69    69    SER   HA     H   1    4.293     0.04   .   1   .   .   .   .   A   201   SER   HA     .   30703   1
      698    .   1   .   1   69    69    SER   HB2    H   1    4.392     0.04   .   2   .   .   .   .   A   201   SER   HB2    .   30703   1
      699    .   1   .   1   69    69    SER   HB3    H   1    4.392     0.04   .   2   .   .   .   .   A   201   SER   HB3    .   30703   1
      700    .   1   .   1   69    69    SER   CA     C   13   62.250    0.40   .   1   .   .   .   .   A   201   SER   CA     .   30703   1
      701    .   1   .   1   69    69    SER   CB     C   13   62.918    0.40   .   1   .   .   .   .   A   201   SER   CB     .   30703   1
      702    .   1   .   1   69    69    SER   N      N   15   118.363   0.40   .   1   .   .   .   .   A   201   SER   N      .   30703   1
      703    .   1   .   1   70    70    ARG   H      H   1    8.506     0.04   .   1   .   .   .   .   A   202   ARG   H      .   30703   1
      704    .   1   .   1   70    70    ARG   HA     H   1    4.481     0.04   .   1   .   .   .   .   A   202   ARG   HA     .   30703   1
      705    .   1   .   1   70    70    ARG   HB2    H   1    2.012     0.04   .   2   .   .   .   .   A   202   ARG   HB2    .   30703   1
      706    .   1   .   1   70    70    ARG   HB3    H   1    1.922     0.04   .   2   .   .   .   .   A   202   ARG   HB3    .   30703   1
      707    .   1   .   1   70    70    ARG   HG2    H   1    1.670     0.04   .   2   .   .   .   .   A   202   ARG   HG2    .   30703   1
      708    .   1   .   1   70    70    ARG   HG3    H   1    1.670     0.04   .   2   .   .   .   .   A   202   ARG   HG3    .   30703   1
      709    .   1   .   1   70    70    ARG   HD2    H   1    3.258     0.04   .   2   .   .   .   .   A   202   ARG   HD2    .   30703   1
      710    .   1   .   1   70    70    ARG   HD3    H   1    3.258     0.04   .   2   .   .   .   .   A   202   ARG   HD3    .   30703   1
      711    .   1   .   1   70    70    ARG   C      C   13   176.906   0.40   .   1   .   .   .   .   A   202   ARG   C      .   30703   1
      712    .   1   .   1   70    70    ARG   CA     C   13   58.002    0.40   .   1   .   .   .   .   A   202   ARG   CA     .   30703   1
      713    .   1   .   1   70    70    ARG   CB     C   13   29.918    0.40   .   1   .   .   .   .   A   202   ARG   CB     .   30703   1
      714    .   1   .   1   70    70    ARG   CG     C   13   26.824    0.40   .   1   .   .   .   .   A   202   ARG   CG     .   30703   1
      715    .   1   .   1   70    70    ARG   CD     C   13   43.401    0.40   .   1   .   .   .   .   A   202   ARG   CD     .   30703   1
      716    .   1   .   1   70    70    ARG   N      N   15   118.503   0.40   .   1   .   .   .   .   A   202   ARG   N      .   30703   1
      717    .   1   .   1   71    71    ASP   H      H   1    7.985     0.04   .   1   .   .   .   .   A   203   ASP   H      .   30703   1
      718    .   1   .   1   71    71    ASP   HA     H   1    4.958     0.04   .   1   .   .   .   .   A   203   ASP   HA     .   30703   1
      719    .   1   .   1   71    71    ASP   HB2    H   1    3.347     0.04   .   2   .   .   .   .   A   203   ASP   HB2    .   30703   1
      720    .   1   .   1   71    71    ASP   HB3    H   1    2.714     0.04   .   2   .   .   .   .   A   203   ASP   HB3    .   30703   1
      721    .   1   .   1   71    71    ASP   C      C   13   172.763   0.40   .   1   .   .   .   .   A   203   ASP   C      .   30703   1
      722    .   1   .   1   71    71    ASP   CA     C   13   54.503    0.40   .   1   .   .   .   .   A   203   ASP   CA     .   30703   1
      723    .   1   .   1   71    71    ASP   CB     C   13   43.401    0.40   .   1   .   .   .   .   A   203   ASP   CB     .   30703   1
      724    .   1   .   1   71    71    ASP   N      N   15   119.132   0.40   .   1   .   .   .   .   A   203   ASP   N      .   30703   1
      725    .   1   .   1   72    72    VAL   H      H   1    7.547     0.04   .   1   .   .   .   .   A   204   VAL   H      .   30703   1
      726    .   1   .   1   72    72    VAL   HA     H   1    5.094     0.04   .   1   .   .   .   .   A   204   VAL   HA     .   30703   1
      727    .   1   .   1   72    72    VAL   HB     H   1    1.669     0.04   .   1   .   .   .   .   A   204   VAL   HB     .   30703   1
      728    .   1   .   1   72    72    VAL   HG11   H   1    0.779     0.04   .   2   .   .   .   .   A   204   VAL   HG11   .   30703   1
      729    .   1   .   1   72    72    VAL   HG12   H   1    0.779     0.04   .   2   .   .   .   .   A   204   VAL   HG12   .   30703   1
      730    .   1   .   1   72    72    VAL   HG13   H   1    0.779     0.04   .   2   .   .   .   .   A   204   VAL   HG13   .   30703   1
      731    .   1   .   1   72    72    VAL   HG21   H   1    0.151     0.04   .   2   .   .   .   .   A   204   VAL   HG21   .   30703   1
      732    .   1   .   1   72    72    VAL   HG22   H   1    0.151     0.04   .   2   .   .   .   .   A   204   VAL   HG22   .   30703   1
      733    .   1   .   1   72    72    VAL   HG23   H   1    0.151     0.04   .   2   .   .   .   .   A   204   VAL   HG23   .   30703   1
      734    .   1   .   1   72    72    VAL   C      C   13   173.857   0.40   .   1   .   .   .   .   A   204   VAL   C      .   30703   1
      735    .   1   .   1   72    72    VAL   CA     C   13   61.202    0.40   .   1   .   .   .   .   A   204   VAL   CA     .   30703   1
      736    .   1   .   1   72    72    VAL   CB     C   13   35.306    0.40   .   1   .   .   .   .   A   204   VAL   CB     .   30703   1
      737    .   1   .   1   72    72    VAL   CG1    C   13   22.629    0.40   .   2   .   .   .   .   A   204   VAL   CG1    .   30703   1
      738    .   1   .   1   72    72    VAL   CG2    C   13   21.839    0.40   .   2   .   .   .   .   A   204   VAL   CG2    .   30703   1
      739    .   1   .   1   72    72    VAL   N      N   15   117.560   0.40   .   1   .   .   .   .   A   204   VAL   N      .   30703   1
      740    .   1   .   1   73    73    ARG   H      H   1    8.776     0.04   .   1   .   .   .   .   A   205   ARG   H      .   30703   1
      741    .   1   .   1   73    73    ARG   HA     H   1    4.671     0.04   .   1   .   .   .   .   A   205   ARG   HA     .   30703   1
      742    .   1   .   1   73    73    ARG   C      C   13   173.419   0.40   .   1   .   .   .   .   A   205   ARG   C      .   30703   1
      743    .   1   .   1   73    73    ARG   CA     C   13   54.146    0.40   .   1   .   .   .   .   A   205   ARG   CA     .   30703   1
      744    .   1   .   1   73    73    ARG   N      N   15   121.593   0.40   .   1   .   .   .   .   A   205   ARG   N      .   30703   1
      745    .   1   .   1   74    74    ALA   H      H   1    7.936     0.04   .   1   .   .   .   .   A   206   ALA   H      .   30703   1
      746    .   1   .   1   74    74    ALA   HA     H   1    3.831     0.04   .   1   .   .   .   .   A   206   ALA   HA     .   30703   1
      747    .   1   .   1   74    74    ALA   HB1    H   1    1.460     0.04   .   1   .   .   .   .   A   206   ALA   HB1    .   30703   1
      748    .   1   .   1   74    74    ALA   HB2    H   1    1.460     0.04   .   1   .   .   .   .   A   206   ALA   HB2    .   30703   1
      749    .   1   .   1   74    74    ALA   HB3    H   1    1.460     0.04   .   1   .   .   .   .   A   206   ALA   HB3    .   30703   1
      750    .   1   .   1   74    74    ALA   C      C   13   176.345   0.40   .   1   .   .   .   .   A   206   ALA   C      .   30703   1
      751    .   1   .   1   74    74    ALA   CA     C   13   53.244    0.40   .   1   .   .   .   .   A   206   ALA   CA     .   30703   1
      752    .   1   .   1   74    74    ALA   CB     C   13   18.954    0.40   .   1   .   .   .   .   A   206   ALA   CB     .   30703   1
      753    .   1   .   1   74    74    ALA   N      N   15   122.194   0.40   .   1   .   .   .   .   A   206   ALA   N      .   30703   1
      754    .   1   .   1   75    75    ARG   H      H   1    7.024     0.04   .   1   .   .   .   .   A   207   ARG   H      .   30703   1
      755    .   1   .   1   75    75    ARG   HA     H   1    3.751     0.04   .   1   .   .   .   .   A   207   ARG   HA     .   30703   1
      756    .   1   .   1   75    75    ARG   C      C   13   175.812   0.40   .   1   .   .   .   .   A   207   ARG   C      .   30703   1
      757    .   1   .   1   75    75    ARG   CA     C   13   55.508    0.40   .   1   .   .   .   .   A   207   ARG   CA     .   30703   1
      758    .   1   .   1   75    75    ARG   N      N   15   119.029   0.40   .   1   .   .   .   .   A   207   ARG   N      .   30703   1
      759    .   1   .   1   76    76    ALA   H      H   1    8.141     0.04   .   1   .   .   .   .   A   208   ALA   H      .   30703   1
      760    .   1   .   1   76    76    ALA   HA     H   1    4.182     0.04   .   1   .   .   .   .   A   208   ALA   HA     .   30703   1
      761    .   1   .   1   76    76    ALA   HB1    H   1    0.863     0.04   .   1   .   .   .   .   A   208   ALA   HB1    .   30703   1
      762    .   1   .   1   76    76    ALA   HB2    H   1    0.863     0.04   .   1   .   .   .   .   A   208   ALA   HB2    .   30703   1
      763    .   1   .   1   76    76    ALA   HB3    H   1    0.863     0.04   .   1   .   .   .   .   A   208   ALA   HB3    .   30703   1
      764    .   1   .   1   76    76    ALA   CA     C   13   53.547    0.40   .   1   .   .   .   .   A   208   ALA   CA     .   30703   1
      765    .   1   .   1   76    76    ALA   CB     C   13   18.489    0.40   .   1   .   .   .   .   A   208   ALA   CB     .   30703   1
      766    .   1   .   1   76    76    ALA   N      N   15   130.591   0.40   .   1   .   .   .   .   A   208   ALA   N      .   30703   1
      767    .   1   .   1   78    78    THR   HA     H   1    4.492     0.04   .   1   .   .   .   .   A   210   THR   HA     .   30703   1
      768    .   1   .   1   78    78    THR   HB     H   1    4.082     0.04   .   1   .   .   .   .   A   210   THR   HB     .   30703   1
      769    .   1   .   1   78    78    THR   HG21   H   1    1.164     0.04   .   1   .   .   .   .   A   210   THR   HG21   .   30703   1
      770    .   1   .   1   78    78    THR   HG22   H   1    1.164     0.04   .   1   .   .   .   .   A   210   THR   HG22   .   30703   1
      771    .   1   .   1   78    78    THR   HG23   H   1    1.164     0.04   .   1   .   .   .   .   A   210   THR   HG23   .   30703   1
      772    .   1   .   1   78    78    THR   C      C   13   172.312   0.40   .   1   .   .   .   .   A   210   THR   C      .   30703   1
      773    .   1   .   1   78    78    THR   CA     C   13   62.596    0.40   .   1   .   .   .   .   A   210   THR   CA     .   30703   1
      774    .   1   .   1   78    78    THR   CB     C   13   70.368    0.40   .   1   .   .   .   .   A   210   THR   CB     .   30703   1
      775    .   1   .   1   78    78    THR   CG2    C   13   22.330    0.40   .   1   .   .   .   .   A   210   THR   CG2    .   30703   1
      776    .   1   .   1   79    79    ILE   H      H   1    8.221     0.04   .   1   .   .   .   .   A   211   ILE   H      .   30703   1
      777    .   1   .   1   79    79    ILE   HA     H   1    4.051     0.04   .   1   .   .   .   .   A   211   ILE   HA     .   30703   1
      778    .   1   .   1   79    79    ILE   HB     H   1    1.460     0.04   .   1   .   .   .   .   A   211   ILE   HB     .   30703   1
      779    .   1   .   1   79    79    ILE   HG12   H   1    0.937     0.04   .   2   .   .   .   .   A   211   ILE   HG12   .   30703   1
      780    .   1   .   1   79    79    ILE   HG13   H   1    -0.052    0.04   .   2   .   .   .   .   A   211   ILE   HG13   .   30703   1
      781    .   1   .   1   79    79    ILE   HG21   H   1    0.602     0.04   .   1   .   .   .   .   A   211   ILE   HG21   .   30703   1
      782    .   1   .   1   79    79    ILE   HG22   H   1    0.602     0.04   .   1   .   .   .   .   A   211   ILE   HG22   .   30703   1
      783    .   1   .   1   79    79    ILE   HG23   H   1    0.602     0.04   .   1   .   .   .   .   A   211   ILE   HG23   .   30703   1
      784    .   1   .   1   79    79    ILE   HD11   H   1    0.410     0.04   .   1   .   .   .   .   A   211   ILE   HD11   .   30703   1
      785    .   1   .   1   79    79    ILE   HD12   H   1    0.410     0.04   .   1   .   .   .   .   A   211   ILE   HD12   .   30703   1
      786    .   1   .   1   79    79    ILE   HD13   H   1    0.410     0.04   .   1   .   .   .   .   A   211   ILE   HD13   .   30703   1
      787    .   1   .   1   79    79    ILE   C      C   13   176.728   0.40   .   1   .   .   .   .   A   211   ILE   C      .   30703   1
      788    .   1   .   1   79    79    ILE   CA     C   13   60.052    0.40   .   1   .   .   .   .   A   211   ILE   CA     .   30703   1
      789    .   1   .   1   79    79    ILE   CB     C   13   38.769    0.40   .   1   .   .   .   .   A   211   ILE   CB     .   30703   1
      790    .   1   .   1   79    79    ILE   CG1    C   13   28.159    0.40   .   1   .   .   .   .   A   211   ILE   CG1    .   30703   1
      791    .   1   .   1   79    79    ILE   CG2    C   13   17.181    0.40   .   1   .   .   .   .   A   211   ILE   CG2    .   30703   1
      792    .   1   .   1   79    79    ILE   CD1    C   13   12.060    0.40   .   1   .   .   .   .   A   211   ILE   CD1    .   30703   1
      793    .   1   .   1   79    79    ILE   N      N   15   129.412   0.40   .   1   .   .   .   .   A   211   ILE   N      .   30703   1
      794    .   1   .   1   80    80    ILE   H      H   1    8.942     0.04   .   1   .   .   .   .   A   212   ILE   H      .   30703   1
      795    .   1   .   1   80    80    ILE   HA     H   1    3.992     0.04   .   1   .   .   .   .   A   212   ILE   HA     .   30703   1
      796    .   1   .   1   80    80    ILE   HB     H   1    1.499     0.04   .   1   .   .   .   .   A   212   ILE   HB     .   30703   1
      797    .   1   .   1   80    80    ILE   HG12   H   1    0.857     0.04   .   2   .   .   .   .   A   212   ILE   HG12   .   30703   1
      798    .   1   .   1   80    80    ILE   HG13   H   1    0.857     0.04   .   2   .   .   .   .   A   212   ILE   HG13   .   30703   1
      799    .   1   .   1   80    80    ILE   HG21   H   1    0.849     0.04   .   1   .   .   .   .   A   212   ILE   HG21   .   30703   1
      800    .   1   .   1   80    80    ILE   HG22   H   1    0.849     0.04   .   1   .   .   .   .   A   212   ILE   HG22   .   30703   1
      801    .   1   .   1   80    80    ILE   HG23   H   1    0.849     0.04   .   1   .   .   .   .   A   212   ILE   HG23   .   30703   1
      802    .   1   .   1   80    80    ILE   HD11   H   1    0.743     0.04   .   1   .   .   .   .   A   212   ILE   HD11   .   30703   1
      803    .   1   .   1   80    80    ILE   HD12   H   1    0.743     0.04   .   1   .   .   .   .   A   212   ILE   HD12   .   30703   1
      804    .   1   .   1   80    80    ILE   HD13   H   1    0.743     0.04   .   1   .   .   .   .   A   212   ILE   HD13   .   30703   1
      805    .   1   .   1   80    80    ILE   C      C   13   174.951   0.40   .   1   .   .   .   .   A   212   ILE   C      .   30703   1
      806    .   1   .   1   80    80    ILE   CA     C   13   60.654    0.40   .   1   .   .   .   .   A   212   ILE   CA     .   30703   1
      807    .   1   .   1   80    80    ILE   CB     C   13   38.451    0.40   .   1   .   .   .   .   A   212   ILE   CB     .   30703   1
      808    .   1   .   1   80    80    ILE   CG1    C   13   27.451    0.40   .   1   .   .   .   .   A   212   ILE   CG1    .   30703   1
      809    .   1   .   1   80    80    ILE   CG2    C   13   18.162    0.40   .   1   .   .   .   .   A   212   ILE   CG2    .   30703   1
      810    .   1   .   1   80    80    ILE   CD1    C   13   14.103    0.40   .   1   .   .   .   .   A   212   ILE   CD1    .   30703   1
      811    .   1   .   1   80    80    ILE   N      N   15   131.189   0.40   .   1   .   .   .   .   A   212   ILE   N      .   30703   1
      812    .   1   .   1   81    81    LYS   H      H   1    8.727     0.04   .   1   .   .   .   .   A   213   LYS   H      .   30703   1
      813    .   1   .   1   81    81    LYS   HA     H   1    4.211     0.04   .   1   .   .   .   .   A   213   LYS   HA     .   30703   1
      814    .   1   .   1   81    81    LYS   HB2    H   1    2.007     0.04   .   2   .   .   .   .   A   213   LYS   HB2    .   30703   1
      815    .   1   .   1   81    81    LYS   HB3    H   1    1.820     0.04   .   2   .   .   .   .   A   213   LYS   HB3    .   30703   1
      816    .   1   .   1   81    81    LYS   HG2    H   1    1.602     0.04   .   2   .   .   .   .   A   213   LYS   HG2    .   30703   1
      817    .   1   .   1   81    81    LYS   HG3    H   1    1.602     0.04   .   2   .   .   .   .   A   213   LYS   HG3    .   30703   1
      818    .   1   .   1   81    81    LYS   HD2    H   1    1.756     0.04   .   2   .   .   .   .   A   213   LYS   HD2    .   30703   1
      819    .   1   .   1   81    81    LYS   HD3    H   1    1.756     0.04   .   2   .   .   .   .   A   213   LYS   HD3    .   30703   1
      820    .   1   .   1   81    81    LYS   HE2    H   1    3.067     0.04   .   2   .   .   .   .   A   213   LYS   HE2    .   30703   1
      821    .   1   .   1   81    81    LYS   HE3    H   1    3.067     0.04   .   2   .   .   .   .   A   213   LYS   HE3    .   30703   1
      822    .   1   .   1   81    81    LYS   C      C   13   177.703   0.40   .   1   .   .   .   .   A   213   LYS   C      .   30703   1
      823    .   1   .   1   81    81    LYS   CA     C   13   56.720    0.40   .   1   .   .   .   .   A   213   LYS   CA     .   30703   1
      824    .   1   .   1   81    81    LYS   CB     C   13   32.967    0.40   .   1   .   .   .   .   A   213   LYS   CB     .   30703   1
      825    .   1   .   1   81    81    LYS   CG     C   13   25.299    0.40   .   1   .   .   .   .   A   213   LYS   CG     .   30703   1
      826    .   1   .   1   81    81    LYS   CD     C   13   29.221    0.40   .   1   .   .   .   .   A   213   LYS   CD     .   30703   1
      827    .   1   .   1   81    81    LYS   CE     C   13   42.215    0.40   .   1   .   .   .   .   A   213   LYS   CE     .   30703   1
      828    .   1   .   1   81    81    LYS   N      N   15   126.378   0.40   .   1   .   .   .   .   A   213   LYS   N      .   30703   1
      829    .   1   .   1   82    82    TRP   H      H   1    9.117     0.04   .   1   .   .   .   .   A   214   TRP   H      .   30703   1
      830    .   1   .   1   82    82    TRP   HA     H   1    4.268     0.04   .   1   .   .   .   .   A   214   TRP   HA     .   30703   1
      831    .   1   .   1   82    82    TRP   HB2    H   1    3.476     0.04   .   2   .   .   .   .   A   214   TRP   HB2    .   30703   1
      832    .   1   .   1   82    82    TRP   HB3    H   1    3.121     0.04   .   2   .   .   .   .   A   214   TRP   HB3    .   30703   1
      833    .   1   .   1   82    82    TRP   HZ2    H   1    7.278     0.04   .   1   .   .   .   .   A   214   TRP   HZ2    .   30703   1
      834    .   1   .   1   82    82    TRP   C      C   13   178.232   0.40   .   1   .   .   .   .   A   214   TRP   C      .   30703   1
      835    .   1   .   1   82    82    TRP   CA     C   13   60.327    0.40   .   1   .   .   .   .   A   214   TRP   CA     .   30703   1
      836    .   1   .   1   82    82    TRP   CB     C   13   29.725    0.40   .   1   .   .   .   .   A   214   TRP   CB     .   30703   1
      837    .   1   .   1   82    82    TRP   CZ2    C   13   114.055   0.40   .   1   .   .   .   .   A   214   TRP   CZ2    .   30703   1
      838    .   1   .   1   82    82    TRP   N      N   15   121.747   0.40   .   1   .   .   .   .   A   214   TRP   N      .   30703   1
      839    .   1   .   1   83    83    GLN   H      H   1    9.099     0.04   .   1   .   .   .   .   A   215   GLN   H      .   30703   1
      840    .   1   .   1   83    83    GLN   HA     H   1    3.810     0.04   .   1   .   .   .   .   A   215   GLN   HA     .   30703   1
      841    .   1   .   1   83    83    GLN   HB2    H   1    2.079     0.04   .   2   .   .   .   .   A   215   GLN   HB2    .   30703   1
      842    .   1   .   1   83    83    GLN   HB3    H   1    2.079     0.04   .   2   .   .   .   .   A   215   GLN   HB3    .   30703   1
      843    .   1   .   1   83    83    GLN   HG2    H   1    2.484     0.04   .   2   .   .   .   .   A   215   GLN   HG2    .   30703   1
      844    .   1   .   1   83    83    GLN   HG3    H   1    2.484     0.04   .   2   .   .   .   .   A   215   GLN   HG3    .   30703   1
      845    .   1   .   1   83    83    GLN   HE21   H   1    6.976     0.04   .   2   .   .   .   .   A   215   GLN   HE21   .   30703   1
      846    .   1   .   1   83    83    GLN   HE22   H   1    7.797     0.04   .   2   .   .   .   .   A   215   GLN   HE22   .   30703   1
      847    .   1   .   1   83    83    GLN   C      C   13   175.689   0.40   .   1   .   .   .   .   A   215   GLN   C      .   30703   1
      848    .   1   .   1   83    83    GLN   CA     C   13   58.494    0.40   .   1   .   .   .   .   A   215   GLN   CA     .   30703   1
      849    .   1   .   1   83    83    GLN   CB     C   13   28.225    0.40   .   1   .   .   .   .   A   215   GLN   CB     .   30703   1
      850    .   1   .   1   83    83    GLN   CG     C   13   33.607    0.40   .   1   .   .   .   .   A   215   GLN   CG     .   30703   1
      851    .   1   .   1   83    83    GLN   N      N   15   114.689   0.40   .   1   .   .   .   .   A   215   GLN   N      .   30703   1
      852    .   1   .   1   83    83    GLN   NE2    N   15   113.078   0.40   .   1   .   .   .   .   A   215   GLN   NE2    .   30703   1
      853    .   1   .   1   84    84    ASP   H      H   1    7.797     0.04   .   1   .   .   .   .   A   216   ASP   H      .   30703   1
      854    .   1   .   1   84    84    ASP   HA     H   1    4.624     0.04   .   1   .   .   .   .   A   216   ASP   HA     .   30703   1
      855    .   1   .   1   84    84    ASP   HB2    H   1    2.751     0.04   .   2   .   .   .   .   A   216   ASP   HB2    .   30703   1
      856    .   1   .   1   84    84    ASP   HB3    H   1    2.610     0.04   .   2   .   .   .   .   A   216   ASP   HB3    .   30703   1
      857    .   1   .   1   84    84    ASP   C      C   13   176.072   0.40   .   1   .   .   .   .   A   216   ASP   C      .   30703   1
      858    .   1   .   1   84    84    ASP   CA     C   13   54.666    0.40   .   1   .   .   .   .   A   216   ASP   CA     .   30703   1
      859    .   1   .   1   84    84    ASP   CB     C   13   42.307    0.40   .   1   .   .   .   .   A   216   ASP   CB     .   30703   1
      860    .   1   .   1   84    84    ASP   N      N   15   117.389   0.40   .   1   .   .   .   .   A   216   ASP   N      .   30703   1
      861    .   1   .   1   85    85    LEU   H      H   1    6.967     0.04   .   1   .   .   .   .   A   217   LEU   H      .   30703   1
      862    .   1   .   1   85    85    LEU   HA     H   1    4.498     0.04   .   1   .   .   .   .   A   217   LEU   HA     .   30703   1
      863    .   1   .   1   85    85    LEU   HB2    H   1    1.266     0.04   .   2   .   .   .   .   A   217   LEU   HB2    .   30703   1
      864    .   1   .   1   85    85    LEU   HB3    H   1    0.918     0.04   .   2   .   .   .   .   A   217   LEU   HB3    .   30703   1
      865    .   1   .   1   85    85    LEU   HD11   H   1    0.828     0.04   .   2   .   .   .   .   A   217   LEU   HD11   .   30703   1
      866    .   1   .   1   85    85    LEU   HD12   H   1    0.828     0.04   .   2   .   .   .   .   A   217   LEU   HD12   .   30703   1
      867    .   1   .   1   85    85    LEU   HD13   H   1    0.828     0.04   .   2   .   .   .   .   A   217   LEU   HD13   .   30703   1
      868    .   1   .   1   85    85    LEU   HD21   H   1    0.986     0.04   .   2   .   .   .   .   A   217   LEU   HD21   .   30703   1
      869    .   1   .   1   85    85    LEU   HD22   H   1    0.986     0.04   .   2   .   .   .   .   A   217   LEU   HD22   .   30703   1
      870    .   1   .   1   85    85    LEU   HD23   H   1    0.986     0.04   .   2   .   .   .   .   A   217   LEU   HD23   .   30703   1
      871    .   1   .   1   85    85    LEU   C      C   13   175.762   0.40   .   1   .   .   .   .   A   217   LEU   C      .   30703   1
      872    .   1   .   1   85    85    LEU   CA     C   13   54.885    0.40   .   1   .   .   .   .   A   217   LEU   CA     .   30703   1
      873    .   1   .   1   85    85    LEU   CB     C   13   43.373    0.40   .   1   .   .   .   .   A   217   LEU   CB     .   30703   1
      874    .   1   .   1   85    85    LEU   CD1    C   13   24.183    0.40   .   2   .   .   .   .   A   217   LEU   CD1    .   30703   1
      875    .   1   .   1   85    85    LEU   CD2    C   13   26.770    0.40   .   2   .   .   .   .   A   217   LEU   CD2    .   30703   1
      876    .   1   .   1   85    85    LEU   N      N   15   122.020   0.40   .   1   .   .   .   .   A   217   LEU   N      .   30703   1
      877    .   1   .   1   86    86    GLU   H      H   1    8.114     0.04   .   1   .   .   .   .   A   218   GLU   H      .   30703   1
      878    .   1   .   1   86    86    GLU   HA     H   1    4.583     0.04   .   1   .   .   .   .   A   218   GLU   HA     .   30703   1
      879    .   1   .   1   86    86    GLU   HB2    H   1    1.896     0.04   .   2   .   .   .   .   A   218   GLU   HB2    .   30703   1
      880    .   1   .   1   86    86    GLU   HB3    H   1    1.658     0.04   .   2   .   .   .   .   A   218   GLU   HB3    .   30703   1
      881    .   1   .   1   86    86    GLU   HG2    H   1    2.217     0.04   .   2   .   .   .   .   A   218   GLU   HG2    .   30703   1
      882    .   1   .   1   86    86    GLU   HG3    H   1    2.142     0.04   .   2   .   .   .   .   A   218   GLU   HG3    .   30703   1
      883    .   1   .   1   86    86    GLU   C      C   13   175.251   0.40   .   1   .   .   .   .   A   218   GLU   C      .   30703   1
      884    .   1   .   1   86    86    GLU   CA     C   13   54.119    0.40   .   1   .   .   .   .   A   218   GLU   CA     .   30703   1
      885    .   1   .   1   86    86    GLU   CB     C   13   33.721    0.40   .   1   .   .   .   .   A   218   GLU   CB     .   30703   1
      886    .   1   .   1   86    86    GLU   CG     C   13   36.004    0.40   .   1   .   .   .   .   A   218   GLU   CG     .   30703   1
      887    .   1   .   1   86    86    GLU   N      N   15   121.482   0.40   .   1   .   .   .   .   A   218   GLU   N      .   30703   1
      888    .   1   .   1   87    87    VAL   H      H   1    8.489     0.04   .   1   .   .   .   .   A   219   VAL   H      .   30703   1
      889    .   1   .   1   87    87    VAL   HA     H   1    3.250     0.04   .   1   .   .   .   .   A   219   VAL   HA     .   30703   1
      890    .   1   .   1   87    87    VAL   HB     H   1    1.899     0.04   .   1   .   .   .   .   A   219   VAL   HB     .   30703   1
      891    .   1   .   1   87    87    VAL   HG11   H   1    0.919     0.04   .   2   .   .   .   .   A   219   VAL   HG11   .   30703   1
      892    .   1   .   1   87    87    VAL   HG12   H   1    0.919     0.04   .   2   .   .   .   .   A   219   VAL   HG12   .   30703   1
      893    .   1   .   1   87    87    VAL   HG13   H   1    0.919     0.04   .   2   .   .   .   .   A   219   VAL   HG13   .   30703   1
      894    .   1   .   1   87    87    VAL   HG21   H   1    0.906     0.04   .   2   .   .   .   .   A   219   VAL   HG21   .   30703   1
      895    .   1   .   1   87    87    VAL   HG22   H   1    0.906     0.04   .   2   .   .   .   .   A   219   VAL   HG22   .   30703   1
      896    .   1   .   1   87    87    VAL   HG23   H   1    0.906     0.04   .   2   .   .   .   .   A   219   VAL   HG23   .   30703   1
      897    .   1   .   1   87    87    VAL   C      C   13   177.384   0.40   .   1   .   .   .   .   A   219   VAL   C      .   30703   1
      898    .   1   .   1   87    87    VAL   CA     C   13   65.222    0.40   .   1   .   .   .   .   A   219   VAL   CA     .   30703   1
      899    .   1   .   1   87    87    VAL   CB     C   13   31.151    0.40   .   1   .   .   .   .   A   219   VAL   CB     .   30703   1
      900    .   1   .   1   87    87    VAL   CG1    C   13   22.548    0.40   .   2   .   .   .   .   A   219   VAL   CG1    .   30703   1
      901    .   1   .   1   87    87    VAL   CG2    C   13   21.240    0.40   .   2   .   .   .   .   A   219   VAL   CG2    .   30703   1
      902    .   1   .   1   87    87    VAL   N      N   15   121.644   0.40   .   1   .   .   .   .   A   219   VAL   N      .   30703   1
      903    .   1   .   1   88    88    GLY   H      H   1    8.977     0.04   .   1   .   .   .   .   A   220   GLY   H      .   30703   1
      904    .   1   .   1   88    88    GLY   HA2    H   1    4.456     0.04   .   2   .   .   .   .   A   220   GLY   HA2    .   30703   1
      905    .   1   .   1   88    88    GLY   HA3    H   1    3.795     0.04   .   2   .   .   .   .   A   220   GLY   HA3    .   30703   1
      906    .   1   .   1   88    88    GLY   C      C   13   174.267   0.40   .   1   .   .   .   .   A   220   GLY   C      .   30703   1
      907    .   1   .   1   88    88    GLY   CA     C   13   44.645    0.40   .   1   .   .   .   .   A   220   GLY   CA     .   30703   1
      908    .   1   .   1   88    88    GLY   N      N   15   116.210   0.40   .   1   .   .   .   .   A   220   GLY   N      .   30703   1
      909    .   1   .   1   89    89    GLN   H      H   1    7.638     0.04   .   1   .   .   .   .   A   221   GLN   H      .   30703   1
      910    .   1   .   1   89    89    GLN   HA     H   1    4.267     0.04   .   1   .   .   .   .   A   221   GLN   HA     .   30703   1
      911    .   1   .   1   89    89    GLN   HB2    H   1    1.975     0.04   .   2   .   .   .   .   A   221   GLN   HB2    .   30703   1
      912    .   1   .   1   89    89    GLN   HB3    H   1    2.231     0.04   .   2   .   .   .   .   A   221   GLN   HB3    .   30703   1
      913    .   1   .   1   89    89    GLN   HG2    H   1    2.434     0.04   .   2   .   .   .   .   A   221   GLN   HG2    .   30703   1
      914    .   1   .   1   89    89    GLN   HG3    H   1    2.352     0.04   .   2   .   .   .   .   A   221   GLN   HG3    .   30703   1
      915    .   1   .   1   89    89    GLN   HE21   H   1    6.402     0.04   .   2   .   .   .   .   A   221   GLN   HE21   .   30703   1
      916    .   1   .   1   89    89    GLN   HE22   H   1    7.231     0.04   .   2   .   .   .   .   A   221   GLN   HE22   .   30703   1
      917    .   1   .   1   89    89    GLN   C      C   13   175.189   0.40   .   1   .   .   .   .   A   221   GLN   C      .   30703   1
      918    .   1   .   1   89    89    GLN   CA     C   13   56.666    0.40   .   1   .   .   .   .   A   221   GLN   CA     .   30703   1
      919    .   1   .   1   89    89    GLN   CB     C   13   30.045    0.40   .   1   .   .   .   .   A   221   GLN   CB     .   30703   1
      920    .   1   .   1   89    89    GLN   CG     C   13   34.479    0.40   .   1   .   .   .   .   A   221   GLN   CG     .   30703   1
      921    .   1   .   1   89    89    GLN   N      N   15   120.517   0.40   .   1   .   .   .   .   A   221   GLN   N      .   30703   1
      922    .   1   .   1   89    89    GLN   NE2    N   15   108.039   0.40   .   1   .   .   .   .   A   221   GLN   NE2    .   30703   1
      923    .   1   .   1   90    90    VAL   H      H   1    8.264     0.04   .   1   .   .   .   .   A   222   VAL   H      .   30703   1
      924    .   1   .   1   90    90    VAL   HA     H   1    5.187     0.04   .   1   .   .   .   .   A   222   VAL   HA     .   30703   1
      925    .   1   .   1   90    90    VAL   HB     H   1    1.973     0.04   .   1   .   .   .   .   A   222   VAL   HB     .   30703   1
      926    .   1   .   1   90    90    VAL   HG11   H   1    1.006     0.04   .   2   .   .   .   .   A   222   VAL   HG11   .   30703   1
      927    .   1   .   1   90    90    VAL   HG12   H   1    1.006     0.04   .   2   .   .   .   .   A   222   VAL   HG12   .   30703   1
      928    .   1   .   1   90    90    VAL   HG13   H   1    1.006     0.04   .   2   .   .   .   .   A   222   VAL   HG13   .   30703   1
      929    .   1   .   1   90    90    VAL   HG21   H   1    0.929     0.04   .   2   .   .   .   .   A   222   VAL   HG21   .   30703   1
      930    .   1   .   1   90    90    VAL   HG22   H   1    0.929     0.04   .   2   .   .   .   .   A   222   VAL   HG22   .   30703   1
      931    .   1   .   1   90    90    VAL   HG23   H   1    0.929     0.04   .   2   .   .   .   .   A   222   VAL   HG23   .   30703   1
      932    .   1   .   1   90    90    VAL   C      C   13   176.156   0.40   .   1   .   .   .   .   A   222   VAL   C      .   30703   1
      933    .   1   .   1   90    90    VAL   CA     C   13   62.186    0.40   .   1   .   .   .   .   A   222   VAL   CA     .   30703   1
      934    .   1   .   1   90    90    VAL   CB     C   13   31.442    0.40   .   1   .   .   .   .   A   222   VAL   CB     .   30703   1
      935    .   1   .   1   90    90    VAL   CG1    C   13   21.213    0.40   .   2   .   .   .   .   A   222   VAL   CG1    .   30703   1
      936    .   1   .   1   90    90    VAL   CG2    C   13   20.477    0.40   .   2   .   .   .   .   A   222   VAL   CG2    .   30703   1
      937    .   1   .   1   90    90    VAL   N      N   15   124.669   0.40   .   1   .   .   .   .   A   222   VAL   N      .   30703   1
      938    .   1   .   1   91    91    VAL   H      H   1    9.060     0.04   .   1   .   .   .   .   A   223   VAL   H      .   30703   1
      939    .   1   .   1   91    91    VAL   HA     H   1    4.450     0.04   .   1   .   .   .   .   A   223   VAL   HA     .   30703   1
      940    .   1   .   1   91    91    VAL   HB     H   1    2.336     0.04   .   1   .   .   .   .   A   223   VAL   HB     .   30703   1
      941    .   1   .   1   91    91    VAL   HG11   H   1    0.721     0.04   .   2   .   .   .   .   A   223   VAL   HG11   .   30703   1
      942    .   1   .   1   91    91    VAL   HG12   H   1    0.721     0.04   .   2   .   .   .   .   A   223   VAL   HG12   .   30703   1
      943    .   1   .   1   91    91    VAL   HG13   H   1    0.721     0.04   .   2   .   .   .   .   A   223   VAL   HG13   .   30703   1
      944    .   1   .   1   91    91    VAL   HG21   H   1    0.695     0.04   .   2   .   .   .   .   A   223   VAL   HG21   .   30703   1
      945    .   1   .   1   91    91    VAL   HG22   H   1    0.695     0.04   .   2   .   .   .   .   A   223   VAL   HG22   .   30703   1
      946    .   1   .   1   91    91    VAL   HG23   H   1    0.695     0.04   .   2   .   .   .   .   A   223   VAL   HG23   .   30703   1
      947    .   1   .   1   91    91    VAL   C      C   13   172.298   0.40   .   1   .   .   .   .   A   223   VAL   C      .   30703   1
      948    .   1   .   1   91    91    VAL   CA     C   13   59.315    0.40   .   1   .   .   .   .   A   223   VAL   CA     .   30703   1
      949    .   1   .   1   91    91    VAL   CB     C   13   35.487    0.40   .   1   .   .   .   .   A   223   VAL   CB     .   30703   1
      950    .   1   .   1   91    91    VAL   CG1    C   13   22.275    0.40   .   2   .   .   .   .   A   223   VAL   CG1    .   30703   1
      951    .   1   .   1   91    91    VAL   CG2    C   13   18.271    0.40   .   2   .   .   .   .   A   223   VAL   CG2    .   30703   1
      952    .   1   .   1   91    91    VAL   N      N   15   122.003   0.40   .   1   .   .   .   .   A   223   VAL   N      .   30703   1
      953    .   1   .   1   92    92    MET   H      H   1    8.960     0.04   .   1   .   .   .   .   A   224   MET   H      .   30703   1
      954    .   1   .   1   92    92    MET   HA     H   1    5.750     0.04   .   1   .   .   .   .   A   224   MET   HA     .   30703   1
      955    .   1   .   1   92    92    MET   HB2    H   1    1.998     0.04   .   2   .   .   .   .   A   224   MET   HB2    .   30703   1
      956    .   1   .   1   92    92    MET   HB3    H   1    1.998     0.04   .   2   .   .   .   .   A   224   MET   HB3    .   30703   1
      957    .   1   .   1   92    92    MET   HG2    H   1    2.524     0.04   .   2   .   .   .   .   A   224   MET   HG2    .   30703   1
      958    .   1   .   1   92    92    MET   HG3    H   1    2.524     0.04   .   2   .   .   .   .   A   224   MET   HG3    .   30703   1
      959    .   1   .   1   92    92    MET   HE1    H   1    1.214     0.04   .   1   .   .   .   .   A   224   MET   HE1    .   30703   1
      960    .   1   .   1   92    92    MET   HE2    H   1    1.214     0.04   .   1   .   .   .   .   A   224   MET   HE2    .   30703   1
      961    .   1   .   1   92    92    MET   HE3    H   1    1.214     0.04   .   1   .   .   .   .   A   224   MET   HE3    .   30703   1
      962    .   1   .   1   92    92    MET   C      C   13   174.294   0.40   .   1   .   .   .   .   A   224   MET   C      .   30703   1
      963    .   1   .   1   92    92    MET   CA     C   13   54.748    0.40   .   1   .   .   .   .   A   224   MET   CA     .   30703   1
      964    .   1   .   1   92    92    MET   CB     C   13   34.778    0.40   .   1   .   .   .   .   A   224   MET   CB     .   30703   1
      965    .   1   .   1   92    92    MET   CG     C   13   31.959    0.40   .   1   .   .   .   .   A   224   MET   CG     .   30703   1
      966    .   1   .   1   92    92    MET   CE     C   13   15.685    0.40   .   1   .   .   .   .   A   224   MET   CE     .   30703   1
      967    .   1   .   1   92    92    MET   N      N   15   120.123   0.40   .   1   .   .   .   .   A   224   MET   N      .   30703   1
      968    .   1   .   1   93    93    LEU   H      H   1    9.835     0.04   .   1   .   .   .   .   A   225   LEU   H      .   30703   1
      969    .   1   .   1   93    93    LEU   HA     H   1    5.589     0.04   .   1   .   .   .   .   A   225   LEU   HA     .   30703   1
      970    .   1   .   1   93    93    LEU   HB2    H   1    2.165     0.04   .   2   .   .   .   .   A   225   LEU   HB2    .   30703   1
      971    .   1   .   1   93    93    LEU   HB3    H   1    1.925     0.04   .   2   .   .   .   .   A   225   LEU   HB3    .   30703   1
      972    .   1   .   1   93    93    LEU   HD11   H   1    0.643     0.04   .   2   .   .   .   .   A   225   LEU   HD11   .   30703   1
      973    .   1   .   1   93    93    LEU   HD12   H   1    0.643     0.04   .   2   .   .   .   .   A   225   LEU   HD12   .   30703   1
      974    .   1   .   1   93    93    LEU   HD13   H   1    0.643     0.04   .   2   .   .   .   .   A   225   LEU   HD13   .   30703   1
      975    .   1   .   1   93    93    LEU   HD21   H   1    0.823     0.04   .   2   .   .   .   .   A   225   LEU   HD21   .   30703   1
      976    .   1   .   1   93    93    LEU   HD22   H   1    0.823     0.04   .   2   .   .   .   .   A   225   LEU   HD22   .   30703   1
      977    .   1   .   1   93    93    LEU   HD23   H   1    0.823     0.04   .   2   .   .   .   .   A   225   LEU   HD23   .   30703   1
      978    .   1   .   1   93    93    LEU   C      C   13   173.863   0.40   .   1   .   .   .   .   A   225   LEU   C      .   30703   1
      979    .   1   .   1   93    93    LEU   CA     C   13   53.887    0.40   .   1   .   .   .   .   A   225   LEU   CA     .   30703   1
      980    .   1   .   1   93    93    LEU   CB     C   13   44.639    0.40   .   1   .   .   .   .   A   225   LEU   CB     .   30703   1
      981    .   1   .   1   93    93    LEU   CD1    C   13   27.260    0.40   .   2   .   .   .   .   A   225   LEU   CD1    .   30703   1
      982    .   1   .   1   93    93    LEU   CD2    C   13   22.520    0.40   .   2   .   .   .   .   A   225   LEU   CD2    .   30703   1
      983    .   1   .   1   93    93    LEU   N      N   15   123.524   0.40   .   1   .   .   .   .   A   225   LEU   N      .   30703   1
      984    .   1   .   1   94    94    ASN   H      H   1    9.098     0.04   .   1   .   .   .   .   A   226   ASN   H      .   30703   1
      985    .   1   .   1   94    94    ASN   HA     H   1    4.887     0.04   .   1   .   .   .   .   A   226   ASN   HA     .   30703   1
      986    .   1   .   1   94    94    ASN   HB2    H   1    2.181     0.04   .   2   .   .   .   .   A   226   ASN   HB2    .   30703   1
      987    .   1   .   1   94    94    ASN   HB3    H   1    0.399     0.04   .   2   .   .   .   .   A   226   ASN   HB3    .   30703   1
      988    .   1   .   1   94    94    ASN   C      C   13   174.021   0.40   .   1   .   .   .   .   A   226   ASN   C      .   30703   1
      989    .   1   .   1   94    94    ASN   CA     C   13   52.724    0.40   .   1   .   .   .   .   A   226   ASN   CA     .   30703   1
      990    .   1   .   1   94    94    ASN   CB     C   13   40.410    0.40   .   1   .   .   .   .   A   226   ASN   CB     .   30703   1
      991    .   1   .   1   94    94    ASN   N      N   15   122.071   0.40   .   1   .   .   .   .   A   226   ASN   N      .   30703   1
      992    .   1   .   1   95    95    TYR   H      H   1    9.099     0.04   .   1   .   .   .   .   A   227   TYR   H      .   30703   1
      993    .   1   .   1   95    95    TYR   HA     H   1    4.777     0.04   .   1   .   .   .   .   A   227   TYR   HA     .   30703   1
      994    .   1   .   1   95    95    TYR   HB2    H   1    3.068     0.04   .   2   .   .   .   .   A   227   TYR   HB2    .   30703   1
      995    .   1   .   1   95    95    TYR   HB3    H   1    2.442     0.04   .   2   .   .   .   .   A   227   TYR   HB3    .   30703   1
      996    .   1   .   1   95    95    TYR   C      C   13   172.736   0.40   .   1   .   .   .   .   A   227   TYR   C      .   30703   1
      997    .   1   .   1   95    95    TYR   CA     C   13   58.057    0.40   .   1   .   .   .   .   A   227   TYR   CA     .   30703   1
      998    .   1   .   1   95    95    TYR   CB     C   13   43.181    0.40   .   1   .   .   .   .   A   227   TYR   CB     .   30703   1
      999    .   1   .   1   95    95    TYR   N      N   15   125.557   0.40   .   1   .   .   .   .   A   227   TYR   N      .   30703   1
      1000   .   1   .   1   96    96    ASN   H      H   1    7.088     0.04   .   1   .   .   .   .   A   228   ASN   H      .   30703   1
      1001   .   1   .   1   96    96    ASN   HA     H   1    5.121     0.04   .   1   .   .   .   .   A   228   ASN   HA     .   30703   1
      1002   .   1   .   1   96    96    ASN   HB2    H   1    3.459     0.04   .   2   .   .   .   .   A   228   ASN   HB2    .   30703   1
      1003   .   1   .   1   96    96    ASN   HB3    H   1    3.459     0.04   .   2   .   .   .   .   A   228   ASN   HB3    .   30703   1
      1004   .   1   .   1   96    96    ASN   HD21   H   1    7.226     0.04   .   2   .   .   .   .   A   228   ASN   HD21   .   30703   1
      1005   .   1   .   1   96    96    ASN   HD22   H   1    7.270     0.04   .   2   .   .   .   .   A   228   ASN   HD22   .   30703   1
      1006   .   1   .   1   96    96    ASN   CA     C   13   48.794    0.40   .   1   .   .   .   .   A   228   ASN   CA     .   30703   1
      1007   .   1   .   1   96    96    ASN   CB     C   13   40.540    0.40   .   1   .   .   .   .   A   228   ASN   CB     .   30703   1
      1008   .   1   .   1   96    96    ASN   N      N   15   124.874   0.40   .   1   .   .   .   .   A   228   ASN   N      .   30703   1
      1009   .   1   .   1   96    96    ASN   ND2    N   15   113.112   0.40   .   1   .   .   .   .   A   228   ASN   ND2    .   30703   1
      1010   .   1   .   1   97    97    PRO   HA     H   1    4.067     0.04   .   1   .   .   .   .   A   229   PRO   HA     .   30703   1
      1011   .   1   .   1   97    97    PRO   HB2    H   1    2.211     0.04   .   2   .   .   .   .   A   229   PRO   HB2    .   30703   1
      1012   .   1   .   1   97    97    PRO   HB3    H   1    2.016     0.04   .   2   .   .   .   .   A   229   PRO   HB3    .   30703   1
      1013   .   1   .   1   97    97    PRO   HG2    H   1    2.136     0.04   .   2   .   .   .   .   A   229   PRO   HG2    .   30703   1
      1014   .   1   .   1   97    97    PRO   HG3    H   1    1.806     0.04   .   2   .   .   .   .   A   229   PRO   HG3    .   30703   1
      1015   .   1   .   1   97    97    PRO   HD2    H   1    3.740     0.04   .   2   .   .   .   .   A   229   PRO   HD2    .   30703   1
      1016   .   1   .   1   97    97    PRO   HD3    H   1    4.017     0.04   .   2   .   .   .   .   A   229   PRO   HD3    .   30703   1
      1017   .   1   .   1   97    97    PRO   C      C   13   177.794   0.40   .   1   .   .   .   .   A   229   PRO   C      .   30703   1
      1018   .   1   .   1   97    97    PRO   CA     C   13   64.538    0.40   .   1   .   .   .   .   A   229   PRO   CA     .   30703   1
      1019   .   1   .   1   97    97    PRO   CB     C   13   32.245    0.40   .   1   .   .   .   .   A   229   PRO   CB     .   30703   1
      1020   .   1   .   1   97    97    PRO   CG     C   13   27.505    0.40   .   1   .   .   .   .   A   229   PRO   CG     .   30703   1
      1021   .   1   .   1   97    97    PRO   CD     C   13   50.619    0.40   .   1   .   .   .   .   A   229   PRO   CD     .   30703   1
      1022   .   1   .   1   98    98    ASP   H      H   1    7.495     0.04   .   1   .   .   .   .   A   230   ASP   H      .   30703   1
      1023   .   1   .   1   98    98    ASP   HA     H   1    4.552     0.04   .   1   .   .   .   .   A   230   ASP   HA     .   30703   1
      1024   .   1   .   1   98    98    ASP   HB2    H   1    2.682     0.04   .   2   .   .   .   .   A   230   ASP   HB2    .   30703   1
      1025   .   1   .   1   98    98    ASP   HB3    H   1    2.569     0.04   .   2   .   .   .   .   A   230   ASP   HB3    .   30703   1
      1026   .   1   .   1   98    98    ASP   C      C   13   176.290   0.40   .   1   .   .   .   .   A   230   ASP   C      .   30703   1
      1027   .   1   .   1   98    98    ASP   CA     C   13   55.951    0.40   .   1   .   .   .   .   A   230   ASP   CA     .   30703   1
      1028   .   1   .   1   98    98    ASP   CB     C   13   41.733    0.40   .   1   .   .   .   .   A   230   ASP   CB     .   30703   1
      1029   .   1   .   1   98    98    ASP   N      N   15   114.689   0.40   .   1   .   .   .   .   A   230   ASP   N      .   30703   1
      1030   .   1   .   1   99    99    ASN   H      H   1    7.056     0.04   .   1   .   .   .   .   A   231   ASN   H      .   30703   1
      1031   .   1   .   1   99    99    ASN   HA     H   1    4.849     0.04   .   1   .   .   .   .   A   231   ASN   HA     .   30703   1
      1032   .   1   .   1   99    99    ASN   HB2    H   1    2.676     0.04   .   2   .   .   .   .   A   231   ASN   HB2    .   30703   1
      1033   .   1   .   1   99    99    ASN   HB3    H   1    2.445     0.04   .   2   .   .   .   .   A   231   ASN   HB3    .   30703   1
      1034   .   1   .   1   99    99    ASN   HD21   H   1    6.862     0.04   .   2   .   .   .   .   A   231   ASN   HD21   .   30703   1
      1035   .   1   .   1   99    99    ASN   HD22   H   1    7.484     0.04   .   2   .   .   .   .   A   231   ASN   HD22   .   30703   1
      1036   .   1   .   1   99    99    ASN   CA     C   13   51.000    0.40   .   1   .   .   .   .   A   231   ASN   CA     .   30703   1
      1037   .   1   .   1   99    99    ASN   CB     C   13   38.579    0.40   .   1   .   .   .   .   A   231   ASN   CB     .   30703   1
      1038   .   1   .   1   99    99    ASN   N      N   15   116.107   0.40   .   1   .   .   .   .   A   231   ASN   N      .   30703   1
      1039   .   1   .   1   99    99    ASN   ND2    N   15   112.199   0.40   .   1   .   .   .   .   A   231   ASN   ND2    .   30703   1
      1040   .   1   .   1   100   100   PRO   HA     H   1    4.620     0.04   .   1   .   .   .   .   A   232   PRO   HA     .   30703   1
      1041   .   1   .   1   100   100   PRO   HB2    H   1    2.568     0.04   .   2   .   .   .   .   A   232   PRO   HB2    .   30703   1
      1042   .   1   .   1   100   100   PRO   HB3    H   1    1.992     0.04   .   2   .   .   .   .   A   232   PRO   HB3    .   30703   1
      1043   .   1   .   1   100   100   PRO   HG2    H   1    2.002     0.04   .   2   .   .   .   .   A   232   PRO   HG2    .   30703   1
      1044   .   1   .   1   100   100   PRO   HG3    H   1    2.002     0.04   .   2   .   .   .   .   A   232   PRO   HG3    .   30703   1
      1045   .   1   .   1   100   100   PRO   HD2    H   1    3.643     0.04   .   2   .   .   .   .   A   232   PRO   HD2    .   30703   1
      1046   .   1   .   1   100   100   PRO   HD3    H   1    3.430     0.04   .   2   .   .   .   .   A   232   PRO   HD3    .   30703   1
      1047   .   1   .   1   100   100   PRO   C      C   13   178.833   0.40   .   1   .   .   .   .   A   232   PRO   C      .   30703   1
      1048   .   1   .   1   100   100   PRO   CA     C   13   64.974    0.40   .   1   .   .   .   .   A   232   PRO   CA     .   30703   1
      1049   .   1   .   1   100   100   PRO   CB     C   13   33.076    0.40   .   1   .   .   .   .   A   232   PRO   CB     .   30703   1
      1050   .   1   .   1   100   100   PRO   CG     C   13   27.151    0.40   .   1   .   .   .   .   A   232   PRO   CG     .   30703   1
      1051   .   1   .   1   100   100   PRO   CD     C   13   50.537    0.40   .   1   .   .   .   .   A   232   PRO   CD     .   30703   1
      1052   .   1   .   1   101   101   LYS   H      H   1    7.903     0.04   .   1   .   .   .   .   A   233   LYS   H      .   30703   1
      1053   .   1   .   1   101   101   LYS   HA     H   1    4.285     0.04   .   1   .   .   .   .   A   233   LYS   HA     .   30703   1
      1054   .   1   .   1   101   101   LYS   HB2    H   1    1.953     0.04   .   2   .   .   .   .   A   233   LYS   HB2    .   30703   1
      1055   .   1   .   1   101   101   LYS   HB3    H   1    1.764     0.04   .   2   .   .   .   .   A   233   LYS   HB3    .   30703   1
      1056   .   1   .   1   101   101   LYS   HG2    H   1    1.494     0.04   .   2   .   .   .   .   A   233   LYS   HG2    .   30703   1
      1057   .   1   .   1   101   101   LYS   HG3    H   1    1.401     0.04   .   2   .   .   .   .   A   233   LYS   HG3    .   30703   1
      1058   .   1   .   1   101   101   LYS   HD2    H   1    1.680     0.04   .   2   .   .   .   .   A   233   LYS   HD2    .   30703   1
      1059   .   1   .   1   101   101   LYS   HD3    H   1    1.680     0.04   .   2   .   .   .   .   A   233   LYS   HD3    .   30703   1
      1060   .   1   .   1   101   101   LYS   HE2    H   1    3.009     0.04   .   2   .   .   .   .   A   233   LYS   HE2    .   30703   1
      1061   .   1   .   1   101   101   LYS   HE3    H   1    3.009     0.04   .   2   .   .   .   .   A   233   LYS   HE3    .   30703   1
      1062   .   1   .   1   101   101   LYS   C      C   13   175.826   0.40   .   1   .   .   .   .   A   233   LYS   C      .   30703   1
      1063   .   1   .   1   101   101   LYS   CA     C   13   56.936    0.40   .   1   .   .   .   .   A   233   LYS   CA     .   30703   1
      1064   .   1   .   1   101   101   LYS   CB     C   13   32.395    0.40   .   1   .   .   .   .   A   233   LYS   CB     .   30703   1
      1065   .   1   .   1   101   101   LYS   CG     C   13   25.422    0.40   .   1   .   .   .   .   A   233   LYS   CG     .   30703   1
      1066   .   1   .   1   101   101   LYS   CD     C   13   29.249    0.40   .   1   .   .   .   .   A   233   LYS   CD     .   30703   1
      1067   .   1   .   1   101   101   LYS   CE     C   13   42.106    0.40   .   1   .   .   .   .   A   233   LYS   CE     .   30703   1
      1068   .   1   .   1   101   101   LYS   N      N   15   117.884   0.40   .   1   .   .   .   .   A   233   LYS   N      .   30703   1
      1069   .   1   .   1   102   102   GLU   H      H   1    8.120     0.04   .   1   .   .   .   .   A   234   GLU   H      .   30703   1
      1070   .   1   .   1   102   102   GLU   HA     H   1    4.709     0.04   .   1   .   .   .   .   A   234   GLU   HA     .   30703   1
      1071   .   1   .   1   102   102   GLU   HB2    H   1    2.259     0.04   .   2   .   .   .   .   A   234   GLU   HB2    .   30703   1
      1072   .   1   .   1   102   102   GLU   HB3    H   1    1.862     0.04   .   2   .   .   .   .   A   234   GLU   HB3    .   30703   1
      1073   .   1   .   1   102   102   GLU   HG2    H   1    2.086     0.04   .   2   .   .   .   .   A   234   GLU   HG2    .   30703   1
      1074   .   1   .   1   102   102   GLU   HG3    H   1    2.086     0.04   .   2   .   .   .   .   A   234   GLU   HG3    .   30703   1
      1075   .   1   .   1   102   102   GLU   C      C   13   175.552   0.40   .   1   .   .   .   .   A   234   GLU   C      .   30703   1
      1076   .   1   .   1   102   102   GLU   CA     C   13   54.147    0.40   .   1   .   .   .   .   A   234   GLU   CA     .   30703   1
      1077   .   1   .   1   102   102   GLU   CB     C   13   32.846    0.40   .   1   .   .   .   .   A   234   GLU   CB     .   30703   1
      1078   .   1   .   1   102   102   GLU   CG     C   13   35.650    0.40   .   1   .   .   .   .   A   234   GLU   CG     .   30703   1
      1079   .   1   .   1   102   102   GLU   N      N   15   117.765   0.40   .   1   .   .   .   .   A   234   GLU   N      .   30703   1
      1080   .   1   .   1   103   103   ARG   H      H   1    8.693     0.04   .   1   .   .   .   .   A   235   ARG   H      .   30703   1
      1081   .   1   .   1   103   103   ARG   HA     H   1    3.861     0.04   .   1   .   .   .   .   A   235   ARG   HA     .   30703   1
      1082   .   1   .   1   103   103   ARG   C      C   13   177.056   0.40   .   1   .   .   .   .   A   235   ARG   C      .   30703   1
      1083   .   1   .   1   103   103   ARG   CA     C   13   57.454    0.40   .   1   .   .   .   .   A   235   ARG   CA     .   30703   1
      1084   .   1   .   1   103   103   ARG   N      N   15   120.482   0.40   .   1   .   .   .   .   A   235   ARG   N      .   30703   1
      1085   .   1   .   1   104   104   GLY   H      H   1    9.262     0.04   .   1   .   .   .   .   A   236   GLY   H      .   30703   1
      1086   .   1   .   1   104   104   GLY   HA2    H   1    4.166     0.04   .   2   .   .   .   .   A   236   GLY   HA2    .   30703   1
      1087   .   1   .   1   104   104   GLY   HA3    H   1    3.107     0.04   .   2   .   .   .   .   A   236   GLY   HA3    .   30703   1
      1088   .   1   .   1   104   104   GLY   C      C   13   173.285   0.40   .   1   .   .   .   .   A   236   GLY   C      .   30703   1
      1089   .   1   .   1   104   104   GLY   CA     C   13   45.502    0.40   .   1   .   .   .   .   A   236   GLY   CA     .   30703   1
      1090   .   1   .   1   104   104   GLY   N      N   15   115.406   0.40   .   1   .   .   .   .   A   236   GLY   N      .   30703   1
      1091   .   1   .   1   105   105   PHE   H      H   1    7.908     0.04   .   1   .   .   .   .   A   237   PHE   H      .   30703   1
      1092   .   1   .   1   105   105   PHE   N      N   15   130.044   0.40   .   1   .   .   .   .   A   237   PHE   N      .   30703   1
      1093   .   1   .   1   106   106   TRP   HA     H   1    5.118     0.04   .   1   .   .   .   .   A   238   TRP   HA     .   30703   1
      1094   .   1   .   1   106   106   TRP   HB2    H   1    3.467     0.04   .   2   .   .   .   .   A   238   TRP   HB2    .   30703   1
      1095   .   1   .   1   106   106   TRP   HB3    H   1    3.093     0.04   .   2   .   .   .   .   A   238   TRP   HB3    .   30703   1
      1096   .   1   .   1   106   106   TRP   HE3    H   1    7.333     0.04   .   1   .   .   .   .   A   238   TRP   HE3    .   30703   1
      1097   .   1   .   1   106   106   TRP   HZ3    H   1    7.278     0.04   .   1   .   .   .   .   A   238   TRP   HZ3    .   30703   1
      1098   .   1   .   1   106   106   TRP   HH2    H   1    7.170     0.04   .   1   .   .   .   .   A   238   TRP   HH2    .   30703   1
      1099   .   1   .   1   106   106   TRP   C      C   13   174.294   0.40   .   1   .   .   .   .   A   238   TRP   C      .   30703   1
      1100   .   1   .   1   106   106   TRP   CA     C   13   56.088    0.40   .   1   .   .   .   .   A   238   TRP   CA     .   30703   1
      1101   .   1   .   1   106   106   TRP   CB     C   13   28.623    0.40   .   1   .   .   .   .   A   238   TRP   CB     .   30703   1
      1102   .   1   .   1   106   106   TRP   CE3    C   13   120.299   0.40   .   1   .   .   .   .   A   238   TRP   CE3    .   30703   1
      1103   .   1   .   1   106   106   TRP   CZ3    C   13   124.899   0.40   .   1   .   .   .   .   A   238   TRP   CZ3    .   30703   1
      1104   .   1   .   1   106   106   TRP   CH2    C   13   122.208   0.40   .   1   .   .   .   .   A   238   TRP   CH2    .   30703   1
      1105   .   1   .   1   107   107   TYR   H      H   1    9.583     0.04   .   1   .   .   .   .   A   239   TYR   H      .   30703   1
      1106   .   1   .   1   107   107   TYR   HA     H   1    5.246     0.04   .   1   .   .   .   .   A   239   TYR   HA     .   30703   1
      1107   .   1   .   1   107   107   TYR   HB2    H   1    3.606     0.04   .   2   .   .   .   .   A   239   TYR   HB2    .   30703   1
      1108   .   1   .   1   107   107   TYR   HB3    H   1    2.400     0.04   .   2   .   .   .   .   A   239   TYR   HB3    .   30703   1
      1109   .   1   .   1   107   107   TYR   HD1    H   1    7.243     0.04   .   3   .   .   .   .   A   239   TYR   HD1    .   30703   1
      1110   .   1   .   1   107   107   TYR   HD2    H   1    7.243     0.04   .   3   .   .   .   .   A   239   TYR   HD2    .   30703   1
      1111   .   1   .   1   107   107   TYR   HE1    H   1    7.056     0.04   .   3   .   .   .   .   A   239   TYR   HE1    .   30703   1
      1112   .   1   .   1   107   107   TYR   HE2    H   1    7.056     0.04   .   3   .   .   .   .   A   239   TYR   HE2    .   30703   1
      1113   .   1   .   1   107   107   TYR   C      C   13   175.914   0.40   .   1   .   .   .   .   A   239   TYR   C      .   30703   1
      1114   .   1   .   1   107   107   TYR   CA     C   13   57.291    0.40   .   1   .   .   .   .   A   239   TYR   CA     .   30703   1
      1115   .   1   .   1   107   107   TYR   CB     C   13   44.776    0.40   .   1   .   .   .   .   A   239   TYR   CB     .   30703   1
      1116   .   1   .   1   107   107   TYR   CD1    C   13   134.568   0.40   .   3   .   .   .   .   A   239   TYR   CD1    .   30703   1
      1117   .   1   .   1   107   107   TYR   CE1    C   13   118.265   0.40   .   3   .   .   .   .   A   239   TYR   CE1    .   30703   1
      1118   .   1   .   1   107   107   TYR   N      N   15   121.901   0.40   .   1   .   .   .   .   A   239   TYR   N      .   30703   1
      1119   .   1   .   1   108   108   ASP   H      H   1    9.248     0.04   .   1   .   .   .   .   A   240   ASP   H      .   30703   1
      1120   .   1   .   1   108   108   ASP   HA     H   1    5.742     0.04   .   1   .   .   .   .   A   240   ASP   HA     .   30703   1
      1121   .   1   .   1   108   108   ASP   HB2    H   1    2.759     0.04   .   2   .   .   .   .   A   240   ASP   HB2    .   30703   1
      1122   .   1   .   1   108   108   ASP   HB3    H   1    2.559     0.04   .   2   .   .   .   .   A   240   ASP   HB3    .   30703   1
      1123   .   1   .   1   108   108   ASP   C      C   13   176.919   0.40   .   1   .   .   .   .   A   240   ASP   C      .   30703   1
      1124   .   1   .   1   108   108   ASP   CA     C   13   54.501    0.40   .   1   .   .   .   .   A   240   ASP   CA     .   30703   1
      1125   .   1   .   1   108   108   ASP   CB     C   13   41.126    0.40   .   1   .   .   .   .   A   240   ASP   CB     .   30703   1
      1126   .   1   .   1   108   108   ASP   N      N   15   122.755   0.40   .   1   .   .   .   .   A   240   ASP   N      .   30703   1
      1127   .   1   .   1   109   109   ALA   H      H   1    9.406     0.04   .   1   .   .   .   .   A   241   ALA   H      .   30703   1
      1128   .   1   .   1   109   109   ALA   HA     H   1    5.187     0.04   .   1   .   .   .   .   A   241   ALA   HA     .   30703   1
      1129   .   1   .   1   109   109   ALA   HB1    H   1    1.163     0.04   .   1   .   .   .   .   A   241   ALA   HB1    .   30703   1
      1130   .   1   .   1   109   109   ALA   HB2    H   1    1.163     0.04   .   1   .   .   .   .   A   241   ALA   HB2    .   30703   1
      1131   .   1   .   1   109   109   ALA   HB3    H   1    1.163     0.04   .   1   .   .   .   .   A   241   ALA   HB3    .   30703   1
      1132   .   1   .   1   109   109   ALA   C      C   13   175.903   0.40   .   1   .   .   .   .   A   241   ALA   C      .   30703   1
      1133   .   1   .   1   109   109   ALA   CA     C   13   51.112    0.40   .   1   .   .   .   .   A   241   ALA   CA     .   30703   1
      1134   .   1   .   1   109   109   ALA   CB     C   13   24.889    0.40   .   1   .   .   .   .   A   241   ALA   CB     .   30703   1
      1135   .   1   .   1   109   109   ALA   N      N   15   120.175   0.40   .   1   .   .   .   .   A   241   ALA   N      .   30703   1
      1136   .   1   .   1   110   110   GLU   H      H   1    8.312     0.04   .   1   .   .   .   .   A   242   GLU   H      .   30703   1
      1137   .   1   .   1   110   110   GLU   HA     H   1    5.258     0.04   .   1   .   .   .   .   A   242   GLU   HA     .   30703   1
      1138   .   1   .   1   110   110   GLU   HB2    H   1    2.045     0.04   .   2   .   .   .   .   A   242   GLU   HB2    .   30703   1
      1139   .   1   .   1   110   110   GLU   HB3    H   1    2.045     0.04   .   2   .   .   .   .   A   242   GLU   HB3    .   30703   1
      1140   .   1   .   1   110   110   GLU   HG2    H   1    2.016     0.04   .   2   .   .   .   .   A   242   GLU   HG2    .   30703   1
      1141   .   1   .   1   110   110   GLU   HG3    H   1    1.878     0.04   .   2   .   .   .   .   A   242   GLU   HG3    .   30703   1
      1142   .   1   .   1   110   110   GLU   C      C   13   177.165   0.40   .   1   .   .   .   .   A   242   GLU   C      .   30703   1
      1143   .   1   .   1   110   110   GLU   CA     C   13   53.326    0.40   .   1   .   .   .   .   A   242   GLU   CA     .   30703   1
      1144   .   1   .   1   110   110   GLU   CB     C   13   32.885    0.40   .   1   .   .   .   .   A   242   GLU   CB     .   30703   1
      1145   .   1   .   1   110   110   GLU   CG     C   13   36.004    0.40   .   1   .   .   .   .   A   242   GLU   CG     .   30703   1
      1146   .   1   .   1   110   110   GLU   N      N   15   120.175   0.40   .   1   .   .   .   .   A   242   GLU   N      .   30703   1
      1147   .   1   .   1   111   111   ILE   H      H   1    9.005     0.04   .   1   .   .   .   .   A   243   ILE   H      .   30703   1
      1148   .   1   .   1   111   111   ILE   HA     H   1    3.921     0.04   .   1   .   .   .   .   A   243   ILE   HA     .   30703   1
      1149   .   1   .   1   111   111   ILE   HB     H   1    2.406     0.04   .   1   .   .   .   .   A   243   ILE   HB     .   30703   1
      1150   .   1   .   1   111   111   ILE   HG12   H   1    1.612     0.04   .   2   .   .   .   .   A   243   ILE   HG12   .   30703   1
      1151   .   1   .   1   111   111   ILE   HG13   H   1    1.612     0.04   .   2   .   .   .   .   A   243   ILE   HG13   .   30703   1
      1152   .   1   .   1   111   111   ILE   HG21   H   1    0.835     0.04   .   1   .   .   .   .   A   243   ILE   HG21   .   30703   1
      1153   .   1   .   1   111   111   ILE   HG22   H   1    0.835     0.04   .   1   .   .   .   .   A   243   ILE   HG22   .   30703   1
      1154   .   1   .   1   111   111   ILE   HG23   H   1    0.835     0.04   .   1   .   .   .   .   A   243   ILE   HG23   .   30703   1
      1155   .   1   .   1   111   111   ILE   HD11   H   1    0.852     0.04   .   1   .   .   .   .   A   243   ILE   HD11   .   30703   1
      1156   .   1   .   1   111   111   ILE   HD12   H   1    0.852     0.04   .   1   .   .   .   .   A   243   ILE   HD12   .   30703   1
      1157   .   1   .   1   111   111   ILE   HD13   H   1    0.852     0.04   .   1   .   .   .   .   A   243   ILE   HD13   .   30703   1
      1158   .   1   .   1   111   111   ILE   C      C   13   176.427   0.40   .   1   .   .   .   .   A   243   ILE   C      .   30703   1
      1159   .   1   .   1   111   111   ILE   CA     C   13   62.618    0.40   .   1   .   .   .   .   A   243   ILE   CA     .   30703   1
      1160   .   1   .   1   111   111   ILE   CB     C   13   35.568    0.40   .   1   .   .   .   .   A   243   ILE   CB     .   30703   1
      1161   .   1   .   1   111   111   ILE   CG1    C   13   27.233    0.40   .   1   .   .   .   .   A   243   ILE   CG1    .   30703   1
      1162   .   1   .   1   111   111   ILE   CG2    C   13   17.944    0.40   .   1   .   .   .   .   A   243   ILE   CG2    .   30703   1
      1163   .   1   .   1   111   111   ILE   CD1    C   13   12.060    0.40   .   1   .   .   .   .   A   243   ILE   CD1    .   30703   1
      1164   .   1   .   1   111   111   ILE   N      N   15   127.181   0.40   .   1   .   .   .   .   A   243   ILE   N      .   30703   1
      1165   .   1   .   1   112   112   SER   H      H   1    9.821     0.04   .   1   .   .   .   .   A   244   SER   H      .   30703   1
      1166   .   1   .   1   112   112   SER   HA     H   1    4.706     0.04   .   1   .   .   .   .   A   244   SER   HA     .   30703   1
      1167   .   1   .   1   112   112   SER   HB2    H   1    3.988     0.04   .   2   .   .   .   .   A   244   SER   HB2    .   30703   1
      1168   .   1   .   1   112   112   SER   HB3    H   1    3.988     0.04   .   2   .   .   .   .   A   244   SER   HB3    .   30703   1
      1169   .   1   .   1   112   112   SER   C      C   13   174.978   0.40   .   1   .   .   .   .   A   244   SER   C      .   30703   1
      1170   .   1   .   1   112   112   SER   CA     C   13   59.177    0.40   .   1   .   .   .   .   A   244   SER   CA     .   30703   1
      1171   .   1   .   1   112   112   SER   CB     C   13   65.657    0.40   .   1   .   .   .   .   A   244   SER   CB     .   30703   1
      1172   .   1   .   1   112   112   SER   N      N   15   127.198   0.40   .   1   .   .   .   .   A   244   SER   N      .   30703   1
      1173   .   1   .   1   113   113   ARG   H      H   1    7.791     0.04   .   1   .   .   .   .   A   245   ARG   H      .   30703   1
      1174   .   1   .   1   113   113   ARG   HA     H   1    4.419     0.04   .   1   .   .   .   .   A   245   ARG   HA     .   30703   1
      1175   .   1   .   1   113   113   ARG   HB2    H   1    1.878     0.04   .   2   .   .   .   .   A   245   ARG   HB2    .   30703   1
      1176   .   1   .   1   113   113   ARG   HB3    H   1    1.676     0.04   .   2   .   .   .   .   A   245   ARG   HB3    .   30703   1
      1177   .   1   .   1   113   113   ARG   HG2    H   1    1.618     0.04   .   2   .   .   .   .   A   245   ARG   HG2    .   30703   1
      1178   .   1   .   1   113   113   ARG   HG3    H   1    1.448     0.04   .   2   .   .   .   .   A   245   ARG   HG3    .   30703   1
      1179   .   1   .   1   113   113   ARG   HD2    H   1    2.905     0.04   .   2   .   .   .   .   A   245   ARG   HD2    .   30703   1
      1180   .   1   .   1   113   113   ARG   HD3    H   1    2.728     0.04   .   2   .   .   .   .   A   245   ARG   HD3    .   30703   1
      1181   .   1   .   1   113   113   ARG   CA     C   13   56.884    0.40   .   1   .   .   .   .   A   245   ARG   CA     .   30703   1
      1182   .   1   .   1   113   113   ARG   CB     C   13   33.850    0.40   .   1   .   .   .   .   A   245   ARG   CB     .   30703   1
      1183   .   1   .   1   113   113   ARG   CG     C   13   27.669    0.40   .   1   .   .   .   .   A   245   ARG   CG     .   30703   1
      1184   .   1   .   1   113   113   ARG   CD     C   13   43.468    0.40   .   1   .   .   .   .   A   245   ARG   CD     .   30703   1
      1185   .   1   .   1   113   113   ARG   N      N   15   121.439   0.40   .   1   .   .   .   .   A   245   ARG   N      .   30703   1
      1186   .   1   .   1   114   114   LYS   H      H   1    9.464     0.04   .   1   .   .   .   .   A   246   LYS   H      .   30703   1
      1187   .   1   .   1   114   114   LYS   HA     H   1    5.210     0.04   .   1   .   .   .   .   A   246   LYS   HA     .   30703   1
      1188   .   1   .   1   114   114   LYS   HB2    H   1    1.337     0.04   .   2   .   .   .   .   A   246   LYS   HB2    .   30703   1
      1189   .   1   .   1   114   114   LYS   HB3    H   1    1.656     0.04   .   2   .   .   .   .   A   246   LYS   HB3    .   30703   1
      1190   .   1   .   1   114   114   LYS   HG2    H   1    0.906     0.04   .   2   .   .   .   .   A   246   LYS   HG2    .   30703   1
      1191   .   1   .   1   114   114   LYS   HG3    H   1    1.028     0.04   .   2   .   .   .   .   A   246   LYS   HG3    .   30703   1
      1192   .   1   .   1   114   114   LYS   HD2    H   1    1.140     0.04   .   2   .   .   .   .   A   246   LYS   HD2    .   30703   1
      1193   .   1   .   1   114   114   LYS   HD3    H   1    0.730     0.04   .   2   .   .   .   .   A   246   LYS   HD3    .   30703   1
      1194   .   1   .   1   114   114   LYS   C      C   13   174.704   0.40   .   1   .   .   .   .   A   246   LYS   C      .   30703   1
      1195   .   1   .   1   114   114   LYS   CA     C   13   55.760    0.40   .   1   .   .   .   .   A   246   LYS   CA     .   30703   1
      1196   .   1   .   1   114   114   LYS   CB     C   13   36.468    0.40   .   1   .   .   .   .   A   246   LYS   CB     .   30703   1
      1197   .   1   .   1   114   114   LYS   CG     C   13   25.799    0.40   .   1   .   .   .   .   A   246   LYS   CG     .   30703   1
      1198   .   1   .   1   114   114   LYS   CD     C   13   29.607    0.40   .   1   .   .   .   .   A   246   LYS   CD     .   30703   1
      1199   .   1   .   1   114   114   LYS   CE     C   13   41.140    0.40   .   1   .   .   .   .   A   246   LYS   CE     .   30703   1
      1200   .   1   .   1   114   114   LYS   N      N   15   125.454   0.40   .   1   .   .   .   .   A   246   LYS   N      .   30703   1
      1201   .   1   .   1   115   115   ARG   H      H   1    9.464     0.04   .   1   .   .   .   .   A   247   ARG   H      .   30703   1
      1202   .   1   .   1   115   115   ARG   HA     H   1    4.904     0.04   .   1   .   .   .   .   A   247   ARG   HA     .   30703   1
      1203   .   1   .   1   115   115   ARG   HB2    H   1    2.016     0.04   .   2   .   .   .   .   A   247   ARG   HB2    .   30703   1
      1204   .   1   .   1   115   115   ARG   HB3    H   1    1.847     0.04   .   2   .   .   .   .   A   247   ARG   HB3    .   30703   1
      1205   .   1   .   1   115   115   ARG   HG2    H   1    1.653     0.04   .   2   .   .   .   .   A   247   ARG   HG2    .   30703   1
      1206   .   1   .   1   115   115   ARG   HG3    H   1    1.569     0.04   .   2   .   .   .   .   A   247   ARG   HG3    .   30703   1
      1207   .   1   .   1   115   115   ARG   HD2    H   1    3.211     0.04   .   2   .   .   .   .   A   247   ARG   HD2    .   30703   1
      1208   .   1   .   1   115   115   ARG   HD3    H   1    3.211     0.04   .   2   .   .   .   .   A   247   ARG   HD3    .   30703   1
      1209   .   1   .   1   115   115   ARG   C      C   13   173.638   0.40   .   1   .   .   .   .   A   247   ARG   C      .   30703   1
      1210   .   1   .   1   115   115   ARG   CA     C   13   55.623    0.40   .   1   .   .   .   .   A   247   ARG   CA     .   30703   1
      1211   .   1   .   1   115   115   ARG   CB     C   13   34.084    0.40   .   1   .   .   .   .   A   247   ARG   CB     .   30703   1
      1212   .   1   .   1   115   115   ARG   CG     C   13   27.282    0.40   .   1   .   .   .   .   A   247   ARG   CG     .   30703   1
      1213   .   1   .   1   115   115   ARG   CD     C   13   43.550    0.40   .   1   .   .   .   .   A   247   ARG   CD     .   30703   1
      1214   .   1   .   1   115   115   ARG   N      N   15   125.454   0.40   .   1   .   .   .   .   A   247   ARG   N      .   30703   1
      1215   .   1   .   1   116   116   GLU   H      H   1    8.925     0.04   .   1   .   .   .   .   A   248   GLU   H      .   30703   1
      1216   .   1   .   1   116   116   GLU   HA     H   1    5.202     0.04   .   1   .   .   .   .   A   248   GLU   HA     .   30703   1
      1217   .   1   .   1   116   116   GLU   HB2    H   1    2.247     0.04   .   2   .   .   .   .   A   248   GLU   HB2    .   30703   1
      1218   .   1   .   1   116   116   GLU   HB3    H   1    2.247     0.04   .   2   .   .   .   .   A   248   GLU   HB3    .   30703   1
      1219   .   1   .   1   116   116   GLU   HG2    H   1    2.384     0.04   .   2   .   .   .   .   A   248   GLU   HG2    .   30703   1
      1220   .   1   .   1   116   116   GLU   HG3    H   1    2.384     0.04   .   2   .   .   .   .   A   248   GLU   HG3    .   30703   1
      1221   .   1   .   1   116   116   GLU   C      C   13   175.626   0.40   .   1   .   .   .   .   A   248   GLU   C      .   30703   1
      1222   .   1   .   1   116   116   GLU   CA     C   13   55.647    0.40   .   1   .   .   .   .   A   248   GLU   CA     .   30703   1
      1223   .   1   .   1   116   116   GLU   CB     C   13   32.572    0.40   .   1   .   .   .   .   A   248   GLU   CB     .   30703   1
      1224   .   1   .   1   116   116   GLU   CG     C   13   36.903    0.40   .   1   .   .   .   .   A   248   GLU   CG     .   30703   1
      1225   .   1   .   1   116   116   GLU   N      N   15   124.156   0.40   .   1   .   .   .   .   A   248   GLU   N      .   30703   1
      1226   .   1   .   1   117   117   THR   H      H   1    8.821     0.04   .   1   .   .   .   .   A   249   THR   H      .   30703   1
      1227   .   1   .   1   117   117   THR   HA     H   1    4.829     0.04   .   1   .   .   .   .   A   249   THR   HA     .   30703   1
      1228   .   1   .   1   117   117   THR   HB     H   1    4.732     0.04   .   1   .   .   .   .   A   249   THR   HB     .   30703   1
      1229   .   1   .   1   117   117   THR   HG21   H   1    1.195     0.04   .   1   .   .   .   .   A   249   THR   HG21   .   30703   1
      1230   .   1   .   1   117   117   THR   HG22   H   1    1.195     0.04   .   1   .   .   .   .   A   249   THR   HG22   .   30703   1
      1231   .   1   .   1   117   117   THR   HG23   H   1    1.195     0.04   .   1   .   .   .   .   A   249   THR   HG23   .   30703   1
      1232   .   1   .   1   117   117   THR   CA     C   13   59.731    0.40   .   1   .   .   .   .   A   249   THR   CA     .   30703   1
      1233   .   1   .   1   117   117   THR   CB     C   13   71.226    0.40   .   1   .   .   .   .   A   249   THR   CB     .   30703   1
      1234   .   1   .   1   117   117   THR   CG2    C   13   21.458    0.40   .   1   .   .   .   .   A   249   THR   CG2    .   30703   1
      1235   .   1   .   1   117   117   THR   N      N   15   117.457   0.40   .   1   .   .   .   .   A   249   THR   N      .   30703   1
      1236   .   1   .   1   118   118   ARG   HA     H   1    4.149     0.04   .   1   .   .   .   .   A   250   ARG   HA     .   30703   1
      1237   .   1   .   1   118   118   ARG   HB2    H   1    1.975     0.04   .   2   .   .   .   .   A   250   ARG   HB2    .   30703   1
      1238   .   1   .   1   118   118   ARG   HB3    H   1    1.975     0.04   .   2   .   .   .   .   A   250   ARG   HB3    .   30703   1
      1239   .   1   .   1   118   118   ARG   HG2    H   1    1.803     0.04   .   2   .   .   .   .   A   250   ARG   HG2    .   30703   1
      1240   .   1   .   1   118   118   ARG   HG3    H   1    1.736     0.04   .   2   .   .   .   .   A   250   ARG   HG3    .   30703   1
      1241   .   1   .   1   118   118   ARG   HD2    H   1    3.275     0.04   .   2   .   .   .   .   A   250   ARG   HD2    .   30703   1
      1242   .   1   .   1   118   118   ARG   HD3    H   1    3.275     0.04   .   2   .   .   .   .   A   250   ARG   HD3    .   30703   1
      1243   .   1   .   1   118   118   ARG   CA     C   13   58.985    0.40   .   1   .   .   .   .   A   250   ARG   CA     .   30703   1
      1244   .   1   .   1   118   118   ARG   CB     C   13   30.275    0.40   .   1   .   .   .   .   A   250   ARG   CB     .   30703   1
      1245   .   1   .   1   118   118   ARG   CG     C   13   27.505    0.40   .   1   .   .   .   .   A   250   ARG   CG     .   30703   1
      1246   .   1   .   1   118   118   ARG   CD     C   13   43.355    0.40   .   1   .   .   .   .   A   250   ARG   CD     .   30703   1
      1247   .   1   .   1   119   119   THR   H      H   1    7.823     0.04   .   1   .   .   .   .   A   251   THR   H      .   30703   1
      1248   .   1   .   1   119   119   THR   HA     H   1    4.411     0.04   .   1   .   .   .   .   A   251   THR   HA     .   30703   1
      1249   .   1   .   1   119   119   THR   HB     H   1    4.331     0.04   .   1   .   .   .   .   A   251   THR   HB     .   30703   1
      1250   .   1   .   1   119   119   THR   HG21   H   1    1.131     0.04   .   1   .   .   .   .   A   251   THR   HG21   .   30703   1
      1251   .   1   .   1   119   119   THR   HG22   H   1    1.131     0.04   .   1   .   .   .   .   A   251   THR   HG22   .   30703   1
      1252   .   1   .   1   119   119   THR   HG23   H   1    1.131     0.04   .   1   .   .   .   .   A   251   THR   HG23   .   30703   1
      1253   .   1   .   1   119   119   THR   C      C   13   174.322   0.40   .   1   .   .   .   .   A   251   THR   C      .   30703   1
      1254   .   1   .   1   119   119   THR   CA     C   13   61.556    0.40   .   1   .   .   .   .   A   251   THR   CA     .   30703   1
      1255   .   1   .   1   119   119   THR   CB     C   13   70.279    0.40   .   1   .   .   .   .   A   251   THR   CB     .   30703   1
      1256   .   1   .   1   119   119   THR   CG2    C   13   21.921    0.40   .   1   .   .   .   .   A   251   THR   CG2    .   30703   1
      1257   .   1   .   1   119   119   THR   N      N   15   104.947   0.40   .   1   .   .   .   .   A   251   THR   N      .   30703   1
      1258   .   1   .   1   120   120   ALA   H      H   1    7.700     0.04   .   1   .   .   .   .   A   252   ALA   H      .   30703   1
      1259   .   1   .   1   120   120   ALA   HA     H   1    4.564     0.04   .   1   .   .   .   .   A   252   ALA   HA     .   30703   1
      1260   .   1   .   1   120   120   ALA   HB1    H   1    1.263     0.04   .   1   .   .   .   .   A   252   ALA   HB1    .   30703   1
      1261   .   1   .   1   120   120   ALA   HB2    H   1    1.263     0.04   .   1   .   .   .   .   A   252   ALA   HB2    .   30703   1
      1262   .   1   .   1   120   120   ALA   HB3    H   1    1.263     0.04   .   1   .   .   .   .   A   252   ALA   HB3    .   30703   1
      1263   .   1   .   1   120   120   ALA   C      C   13   175.487   0.40   .   1   .   .   .   .   A   252   ALA   C      .   30703   1
      1264   .   1   .   1   120   120   ALA   CA     C   13   52.369    0.40   .   1   .   .   .   .   A   252   ALA   CA     .   30703   1
      1265   .   1   .   1   120   120   ALA   CB     C   13   22.493    0.40   .   1   .   .   .   .   A   252   ALA   CB     .   30703   1
      1266   .   1   .   1   120   120   ALA   N      N   15   124.720   0.40   .   1   .   .   .   .   A   252   ALA   N      .   30703   1
      1267   .   1   .   1   121   121   ARG   H      H   1    7.920     0.04   .   1   .   .   .   .   A   253   ARG   H      .   30703   1
      1268   .   1   .   1   121   121   ARG   HA     H   1    4.375     0.04   .   1   .   .   .   .   A   253   ARG   HA     .   30703   1
      1269   .   1   .   1   121   121   ARG   HB2    H   1    1.903     0.04   .   2   .   .   .   .   A   253   ARG   HB2    .   30703   1
      1270   .   1   .   1   121   121   ARG   HB3    H   1    1.798     0.04   .   2   .   .   .   .   A   253   ARG   HB3    .   30703   1
      1271   .   1   .   1   121   121   ARG   HG2    H   1    1.644     0.04   .   2   .   .   .   .   A   253   ARG   HG2    .   30703   1
      1272   .   1   .   1   121   121   ARG   HG3    H   1    1.644     0.04   .   2   .   .   .   .   A   253   ARG   HG3    .   30703   1
      1273   .   1   .   1   121   121   ARG   HD2    H   1    3.229     0.04   .   2   .   .   .   .   A   253   ARG   HD2    .   30703   1
      1274   .   1   .   1   121   121   ARG   HD3    H   1    3.229     0.04   .   2   .   .   .   .   A   253   ARG   HD3    .   30703   1
      1275   .   1   .   1   121   121   ARG   C      C   13   174.991   0.40   .   1   .   .   .   .   A   253   ARG   C      .   30703   1
      1276   .   1   .   1   121   121   ARG   CA     C   13   56.251    0.40   .   1   .   .   .   .   A   253   ARG   CA     .   30703   1
      1277   .   1   .   1   121   121   ARG   CB     C   13   30.747    0.40   .   1   .   .   .   .   A   253   ARG   CB     .   30703   1
      1278   .   1   .   1   121   121   ARG   CG     C   13   27.042    0.40   .   1   .   .   .   .   A   253   ARG   CG     .   30703   1
      1279   .   1   .   1   121   121   ARG   CD     C   13   43.380    0.40   .   1   .   .   .   .   A   253   ARG   CD     .   30703   1
      1280   .   1   .   1   121   121   ARG   N      N   15   120.636   0.40   .   1   .   .   .   .   A   253   ARG   N      .   30703   1
      1281   .   1   .   1   122   122   GLU   H      H   1    9.134     0.04   .   1   .   .   .   .   A   254   GLU   H      .   30703   1
      1282   .   1   .   1   122   122   GLU   HA     H   1    4.404     0.04   .   1   .   .   .   .   A   254   GLU   HA     .   30703   1
      1283   .   1   .   1   122   122   GLU   HB2    H   1    1.903     0.04   .   2   .   .   .   .   A   254   GLU   HB2    .   30703   1
      1284   .   1   .   1   122   122   GLU   HB3    H   1    1.903     0.04   .   2   .   .   .   .   A   254   GLU   HB3    .   30703   1
      1285   .   1   .   1   122   122   GLU   HG2    H   1    2.029     0.04   .   2   .   .   .   .   A   254   GLU   HG2    .   30703   1
      1286   .   1   .   1   122   122   GLU   HG3    H   1    2.029     0.04   .   2   .   .   .   .   A   254   GLU   HG3    .   30703   1
      1287   .   1   .   1   122   122   GLU   C      C   13   173.583   0.40   .   1   .   .   .   .   A   254   GLU   C      .   30703   1
      1288   .   1   .   1   122   122   GLU   CA     C   13   55.513    0.40   .   1   .   .   .   .   A   254   GLU   CA     .   30703   1
      1289   .   1   .   1   122   122   GLU   CB     C   13   33.090    0.40   .   1   .   .   .   .   A   254   GLU   CB     .   30703   1
      1290   .   1   .   1   122   122   GLU   CG     C   13   35.868    0.40   .   1   .   .   .   .   A   254   GLU   CG     .   30703   1
      1291   .   1   .   1   122   122   GLU   N      N   15   121.934   0.40   .   1   .   .   .   .   A   254   GLU   N      .   30703   1
      1292   .   1   .   1   123   123   LEU   H      H   1    8.461     0.04   .   1   .   .   .   .   A   255   LEU   H      .   30703   1
      1293   .   1   .   1   123   123   LEU   HA     H   1    5.178     0.04   .   1   .   .   .   .   A   255   LEU   HA     .   30703   1
      1294   .   1   .   1   123   123   LEU   HB2    H   1    2.131     0.04   .   2   .   .   .   .   A   255   LEU   HB2    .   30703   1
      1295   .   1   .   1   123   123   LEU   HB3    H   1    1.520     0.04   .   2   .   .   .   .   A   255   LEU   HB3    .   30703   1
      1296   .   1   .   1   123   123   LEU   HD11   H   1    0.916     0.04   .   2   .   .   .   .   A   255   LEU   HD11   .   30703   1
      1297   .   1   .   1   123   123   LEU   HD12   H   1    0.916     0.04   .   2   .   .   .   .   A   255   LEU   HD12   .   30703   1
      1298   .   1   .   1   123   123   LEU   HD13   H   1    0.916     0.04   .   2   .   .   .   .   A   255   LEU   HD13   .   30703   1
      1299   .   1   .   1   123   123   LEU   HD21   H   1    1.148     0.04   .   2   .   .   .   .   A   255   LEU   HD21   .   30703   1
      1300   .   1   .   1   123   123   LEU   HD22   H   1    1.148     0.04   .   2   .   .   .   .   A   255   LEU   HD22   .   30703   1
      1301   .   1   .   1   123   123   LEU   HD23   H   1    1.148     0.04   .   2   .   .   .   .   A   255   LEU   HD23   .   30703   1
      1302   .   1   .   1   123   123   LEU   C      C   13   173.283   0.40   .   1   .   .   .   .   A   255   LEU   C      .   30703   1
      1303   .   1   .   1   123   123   LEU   CA     C   13   53.217    0.40   .   1   .   .   .   .   A   255   LEU   CA     .   30703   1
      1304   .   1   .   1   123   123   LEU   CB     C   13   47.731    0.40   .   1   .   .   .   .   A   255   LEU   CB     .   30703   1
      1305   .   1   .   1   123   123   LEU   CD1    C   13   26.007    0.40   .   2   .   .   .   .   A   255   LEU   CD1    .   30703   1
      1306   .   1   .   1   123   123   LEU   CD2    C   13   24.509    0.40   .   2   .   .   .   .   A   255   LEU   CD2    .   30703   1
      1307   .   1   .   1   123   123   LEU   N      N   15   126.383   0.40   .   1   .   .   .   .   A   255   LEU   N      .   30703   1
      1308   .   1   .   1   124   124   TYR   H      H   1    8.929     0.04   .   1   .   .   .   .   A   256   TYR   H      .   30703   1
      1309   .   1   .   1   124   124   TYR   HA     H   1    5.712     0.04   .   1   .   .   .   .   A   256   TYR   HA     .   30703   1
      1310   .   1   .   1   124   124   TYR   HB2    H   1    2.728     0.04   .   2   .   .   .   .   A   256   TYR   HB2    .   30703   1
      1311   .   1   .   1   124   124   TYR   HB3    H   1    2.443     0.04   .   2   .   .   .   .   A   256   TYR   HB3    .   30703   1
      1312   .   1   .   1   124   124   TYR   HD1    H   1    6.725     0.04   .   3   .   .   .   .   A   256   TYR   HD1    .   30703   1
      1313   .   1   .   1   124   124   TYR   HD2    H   1    6.725     0.04   .   3   .   .   .   .   A   256   TYR   HD2    .   30703   1
      1314   .   1   .   1   124   124   TYR   HE1    H   1    6.725     0.04   .   3   .   .   .   .   A   256   TYR   HE1    .   30703   1
      1315   .   1   .   1   124   124   TYR   HE2    H   1    6.725     0.04   .   3   .   .   .   .   A   256   TYR   HE2    .   30703   1
      1316   .   1   .   1   124   124   TYR   C      C   13   175.972   0.40   .   1   .   .   .   .   A   256   TYR   C      .   30703   1
      1317   .   1   .   1   124   124   TYR   CA     C   13   55.104    0.40   .   1   .   .   .   .   A   256   TYR   CA     .   30703   1
      1318   .   1   .   1   124   124   TYR   CB     C   13   40.798    0.40   .   1   .   .   .   .   A   256   TYR   CB     .   30703   1
      1319   .   1   .   1   124   124   TYR   CD1    C   13   133.097   0.40   .   3   .   .   .   .   A   256   TYR   CD1    .   30703   1
      1320   .   1   .   1   124   124   TYR   CE1    C   13   118.140   0.40   .   3   .   .   .   .   A   256   TYR   CE1    .   30703   1
      1321   .   1   .   1   124   124   TYR   N      N   15   124.139   0.40   .   1   .   .   .   .   A   256   TYR   N      .   30703   1
      1322   .   1   .   1   125   125   ALA   H      H   1    9.260     0.04   .   1   .   .   .   .   A   257   ALA   H      .   30703   1
      1323   .   1   .   1   125   125   ALA   HA     H   1    5.110     0.04   .   1   .   .   .   .   A   257   ALA   HA     .   30703   1
      1324   .   1   .   1   125   125   ALA   HB1    H   1    1.020     0.04   .   1   .   .   .   .   A   257   ALA   HB1    .   30703   1
      1325   .   1   .   1   125   125   ALA   HB2    H   1    1.020     0.04   .   1   .   .   .   .   A   257   ALA   HB2    .   30703   1
      1326   .   1   .   1   125   125   ALA   HB3    H   1    1.020     0.04   .   1   .   .   .   .   A   257   ALA   HB3    .   30703   1
      1327   .   1   .   1   125   125   ALA   C      C   13   174.622   0.40   .   1   .   .   .   .   A   257   ALA   C      .   30703   1
      1328   .   1   .   1   125   125   ALA   CA     C   13   50.756    0.40   .   1   .   .   .   .   A   257   ALA   CA     .   30703   1
      1329   .   1   .   1   125   125   ALA   CB     C   13   24.424    0.40   .   1   .   .   .   .   A   257   ALA   CB     .   30703   1
      1330   .   1   .   1   125   125   ALA   N      N   15   123.114   0.40   .   1   .   .   .   .   A   257   ALA   N      .   30703   1
      1331   .   1   .   1   126   126   ASN   H      H   1    9.276     0.04   .   1   .   .   .   .   A   258   ASN   H      .   30703   1
      1332   .   1   .   1   126   126   ASN   HA     H   1    5.729     0.04   .   1   .   .   .   .   A   258   ASN   HA     .   30703   1
      1333   .   1   .   1   126   126   ASN   HB2    H   1    2.929     0.04   .   2   .   .   .   .   A   258   ASN   HB2    .   30703   1
      1334   .   1   .   1   126   126   ASN   HB3    H   1    2.801     0.04   .   2   .   .   .   .   A   258   ASN   HB3    .   30703   1
      1335   .   1   .   1   126   126   ASN   HD21   H   1    6.747     0.04   .   2   .   .   .   .   A   258   ASN   HD21   .   30703   1
      1336   .   1   .   1   126   126   ASN   HD22   H   1    7.579     0.04   .   2   .   .   .   .   A   258   ASN   HD22   .   30703   1
      1337   .   1   .   1   126   126   ASN   C      C   13   175.292   0.40   .   1   .   .   .   .   A   258   ASN   C      .   30703   1
      1338   .   1   .   1   126   126   ASN   CA     C   13   51.549    0.40   .   1   .   .   .   .   A   258   ASN   CA     .   30703   1
      1339   .   1   .   1   126   126   ASN   CB     C   13   37.819    0.40   .   1   .   .   .   .   A   258   ASN   CB     .   30703   1
      1340   .   1   .   1   126   126   ASN   N      N   15   121.046   0.40   .   1   .   .   .   .   A   258   ASN   N      .   30703   1
      1341   .   1   .   1   126   126   ASN   ND2    N   15   112.460   0.40   .   1   .   .   .   .   A   258   ASN   ND2    .   30703   1
      1342   .   1   .   1   127   127   VAL   H      H   1    8.488     0.04   .   1   .   .   .   .   A   259   VAL   H      .   30703   1
      1343   .   1   .   1   127   127   VAL   HA     H   1    3.985     0.04   .   1   .   .   .   .   A   259   VAL   HA     .   30703   1
      1344   .   1   .   1   127   127   VAL   HB     H   1    1.750     0.04   .   1   .   .   .   .   A   259   VAL   HB     .   30703   1
      1345   .   1   .   1   127   127   VAL   HG11   H   1    0.573     0.04   .   2   .   .   .   .   A   259   VAL   HG11   .   30703   1
      1346   .   1   .   1   127   127   VAL   HG12   H   1    0.573     0.04   .   2   .   .   .   .   A   259   VAL   HG12   .   30703   1
      1347   .   1   .   1   127   127   VAL   HG13   H   1    0.573     0.04   .   2   .   .   .   .   A   259   VAL   HG13   .   30703   1
      1348   .   1   .   1   127   127   VAL   HG21   H   1    0.435     0.04   .   2   .   .   .   .   A   259   VAL   HG21   .   30703   1
      1349   .   1   .   1   127   127   VAL   HG22   H   1    0.435     0.04   .   2   .   .   .   .   A   259   VAL   HG22   .   30703   1
      1350   .   1   .   1   127   127   VAL   HG23   H   1    0.435     0.04   .   2   .   .   .   .   A   259   VAL   HG23   .   30703   1
      1351   .   1   .   1   127   127   VAL   C      C   13   174.622   0.40   .   1   .   .   .   .   A   259   VAL   C      .   30703   1
      1352   .   1   .   1   127   127   VAL   CA     C   13   63.224    0.40   .   1   .   .   .   .   A   259   VAL   CA     .   30703   1
      1353   .   1   .   1   127   127   VAL   CB     C   13   33.975    0.40   .   1   .   .   .   .   A   259   VAL   CB     .   30703   1
      1354   .   1   .   1   127   127   VAL   CG1    C   13   21.376    0.40   .   2   .   .   .   .   A   259   VAL   CG1    .   30703   1
      1355   .   1   .   1   127   127   VAL   CG2    C   13   22.466    0.40   .   2   .   .   .   .   A   259   VAL   CG2    .   30703   1
      1356   .   1   .   1   127   127   VAL   N      N   15   128.574   0.40   .   1   .   .   .   .   A   259   VAL   N      .   30703   1
      1357   .   1   .   1   128   128   VAL   H      H   1    9.026     0.04   .   1   .   .   .   .   A   260   VAL   H      .   30703   1
      1358   .   1   .   1   128   128   VAL   HA     H   1    4.000     0.04   .   1   .   .   .   .   A   260   VAL   HA     .   30703   1
      1359   .   1   .   1   128   128   VAL   HB     H   1    2.258     0.04   .   1   .   .   .   .   A   260   VAL   HB     .   30703   1
      1360   .   1   .   1   128   128   VAL   HG11   H   1    1.113     0.04   .   2   .   .   .   .   A   260   VAL   HG11   .   30703   1
      1361   .   1   .   1   128   128   VAL   HG12   H   1    1.113     0.04   .   2   .   .   .   .   A   260   VAL   HG12   .   30703   1
      1362   .   1   .   1   128   128   VAL   HG13   H   1    1.113     0.04   .   2   .   .   .   .   A   260   VAL   HG13   .   30703   1
      1363   .   1   .   1   128   128   VAL   HG21   H   1    0.987     0.04   .   2   .   .   .   .   A   260   VAL   HG21   .   30703   1
      1364   .   1   .   1   128   128   VAL   HG22   H   1    0.987     0.04   .   2   .   .   .   .   A   260   VAL   HG22   .   30703   1
      1365   .   1   .   1   128   128   VAL   HG23   H   1    0.987     0.04   .   2   .   .   .   .   A   260   VAL   HG23   .   30703   1
      1366   .   1   .   1   128   128   VAL   C      C   13   175.074   0.40   .   1   .   .   .   .   A   260   VAL   C      .   30703   1
      1367   .   1   .   1   128   128   VAL   CA     C   13   63.826    0.40   .   1   .   .   .   .   A   260   VAL   CA     .   30703   1
      1368   .   1   .   1   128   128   VAL   CB     C   13   31.659    0.40   .   1   .   .   .   .   A   260   VAL   CB     .   30703   1
      1369   .   1   .   1   128   128   VAL   CG1    C   13   21.812    0.40   .   2   .   .   .   .   A   260   VAL   CG1    .   30703   1
      1370   .   1   .   1   128   128   VAL   CG2    C   13   20.968    0.40   .   2   .   .   .   .   A   260   VAL   CG2    .   30703   1
      1371   .   1   .   1   128   128   VAL   N      N   15   129.275   0.40   .   1   .   .   .   .   A   260   VAL   N      .   30703   1
      1372   .   1   .   1   129   129   LEU   H      H   1    8.139     0.04   .   1   .   .   .   .   A   261   LEU   H      .   30703   1
      1373   .   1   .   1   129   129   LEU   HA     H   1    4.847     0.04   .   1   .   .   .   .   A   261   LEU   HA     .   30703   1
      1374   .   1   .   1   129   129   LEU   HB2    H   1    1.708     0.04   .   2   .   .   .   .   A   261   LEU   HB2    .   30703   1
      1375   .   1   .   1   129   129   LEU   HB3    H   1    1.554     0.04   .   2   .   .   .   .   A   261   LEU   HB3    .   30703   1
      1376   .   1   .   1   129   129   LEU   HG     H   1    1.484     0.04   .   1   .   .   .   .   A   261   LEU   HG     .   30703   1
      1377   .   1   .   1   129   129   LEU   HD11   H   1    0.788     0.04   .   2   .   .   .   .   A   261   LEU   HD11   .   30703   1
      1378   .   1   .   1   129   129   LEU   HD12   H   1    0.788     0.04   .   2   .   .   .   .   A   261   LEU   HD12   .   30703   1
      1379   .   1   .   1   129   129   LEU   HD13   H   1    0.788     0.04   .   2   .   .   .   .   A   261   LEU   HD13   .   30703   1
      1380   .   1   .   1   129   129   LEU   HD21   H   1    0.567     0.04   .   2   .   .   .   .   A   261   LEU   HD21   .   30703   1
      1381   .   1   .   1   129   129   LEU   HD22   H   1    0.567     0.04   .   2   .   .   .   .   A   261   LEU   HD22   .   30703   1
      1382   .   1   .   1   129   129   LEU   HD23   H   1    0.567     0.04   .   2   .   .   .   .   A   261   LEU   HD23   .   30703   1
      1383   .   1   .   1   129   129   LEU   C      C   13   177.138   0.40   .   1   .   .   .   .   A   261   LEU   C      .   30703   1
      1384   .   1   .   1   129   129   LEU   CA     C   13   53.490    0.40   .   1   .   .   .   .   A   261   LEU   CA     .   30703   1
      1385   .   1   .   1   129   129   LEU   CB     C   13   42.075    0.40   .   1   .   .   .   .   A   261   LEU   CB     .   30703   1
      1386   .   1   .   1   129   129   LEU   CG     C   13   27.315    0.40   .   1   .   .   .   .   A   261   LEU   CG     .   30703   1
      1387   .   1   .   1   129   129   LEU   CD1    C   13   26.034    0.40   .   2   .   .   .   .   A   261   LEU   CD1    .   30703   1
      1388   .   1   .   1   129   129   LEU   CD2    C   13   24.209    0.40   .   2   .   .   .   .   A   261   LEU   CD2    .   30703   1
      1389   .   1   .   1   129   129   LEU   N      N   15   129.001   0.40   .   1   .   .   .   .   A   261   LEU   N      .   30703   1
      1390   .   1   .   1   130   130   GLY   H      H   1    7.889     0.04   .   1   .   .   .   .   A   262   GLY   H      .   30703   1
      1391   .   1   .   1   130   130   GLY   HA2    H   1    3.947     0.04   .   2   .   .   .   .   A   262   GLY   HA2    .   30703   1
      1392   .   1   .   1   130   130   GLY   HA3    H   1    3.579     0.04   .   2   .   .   .   .   A   262   GLY   HA3    .   30703   1
      1393   .   1   .   1   130   130   GLY   C      C   13   174.365   0.40   .   1   .   .   .   .   A   262   GLY   C      .   30703   1
      1394   .   1   .   1   130   130   GLY   CA     C   13   47.159    0.40   .   1   .   .   .   .   A   262   GLY   CA     .   30703   1
      1395   .   1   .   1   130   130   GLY   N      N   15   110.262   0.40   .   1   .   .   .   .   A   262   GLY   N      .   30703   1
      1396   .   1   .   1   131   131   ASP   H      H   1    8.518     0.04   .   1   .   .   .   .   A   263   ASP   H      .   30703   1
      1397   .   1   .   1   131   131   ASP   HA     H   1    4.674     0.04   .   1   .   .   .   .   A   263   ASP   HA     .   30703   1
      1398   .   1   .   1   131   131   ASP   HB2    H   1    2.748     0.04   .   2   .   .   .   .   A   263   ASP   HB2    .   30703   1
      1399   .   1   .   1   131   131   ASP   HB3    H   1    2.643     0.04   .   2   .   .   .   .   A   263   ASP   HB3    .   30703   1
      1400   .   1   .   1   131   131   ASP   C      C   13   175.081   0.40   .   1   .   .   .   .   A   263   ASP   C      .   30703   1
      1401   .   1   .   1   131   131   ASP   CA     C   13   54.448    0.40   .   1   .   .   .   .   A   263   ASP   CA     .   30703   1
      1402   .   1   .   1   131   131   ASP   CB     C   13   41.477    0.40   .   1   .   .   .   .   A   263   ASP   CB     .   30703   1
      1403   .   1   .   1   131   131   ASP   N      N   15   123.541   0.40   .   1   .   .   .   .   A   263   ASP   N      .   30703   1
      1404   .   1   .   1   132   132   ASP   H      H   1    7.686     0.04   .   1   .   .   .   .   A   264   ASP   H      .   30703   1
      1405   .   1   .   1   132   132   ASP   HA     H   1    4.890     0.04   .   1   .   .   .   .   A   264   ASP   HA     .   30703   1
      1406   .   1   .   1   132   132   ASP   HB2    H   1    2.635     0.04   .   2   .   .   .   .   A   264   ASP   HB2    .   30703   1
      1407   .   1   .   1   132   132   ASP   HB3    H   1    2.635     0.04   .   2   .   .   .   .   A   264   ASP   HB3    .   30703   1
      1408   .   1   .   1   132   132   ASP   C      C   13   174.622   0.40   .   1   .   .   .   .   A   264   ASP   C      .   30703   1
      1409   .   1   .   1   132   132   ASP   CA     C   13   53.025    0.40   .   1   .   .   .   .   A   264   ASP   CA     .   30703   1
      1410   .   1   .   1   132   132   ASP   CB     C   13   43.810    0.40   .   1   .   .   .   .   A   264   ASP   CB     .   30703   1
      1411   .   1   .   1   132   132   ASP   N      N   15   118.636   0.40   .   1   .   .   .   .   A   264   ASP   N      .   30703   1
      1412   .   1   .   1   133   133   SER   H      H   1    8.559     0.04   .   1   .   .   .   .   A   265   SER   H      .   30703   1
      1413   .   1   .   1   133   133   SER   HA     H   1    5.199     0.04   .   1   .   .   .   .   A   265   SER   HA     .   30703   1
      1414   .   1   .   1   133   133   SER   HB2    H   1    3.640     0.04   .   2   .   .   .   .   A   265   SER   HB2    .   30703   1
      1415   .   1   .   1   133   133   SER   HB3    H   1    3.613     0.04   .   2   .   .   .   .   A   265   SER   HB3    .   30703   1
      1416   .   1   .   1   133   133   SER   C      C   13   173.365   0.40   .   1   .   .   .   .   A   265   SER   C      .   30703   1
      1417   .   1   .   1   133   133   SER   CA     C   13   57.347    0.40   .   1   .   .   .   .   A   265   SER   CA     .   30703   1
      1418   .   1   .   1   133   133   SER   CB     C   13   65.507    0.40   .   1   .   .   .   .   A   265   SER   CB     .   30703   1
      1419   .   1   .   1   133   133   SER   N      N   15   113.988   0.40   .   1   .   .   .   .   A   265   SER   N      .   30703   1
      1420   .   1   .   1   134   134   LEU   H      H   1    9.034     0.04   .   1   .   .   .   .   A   266   LEU   H      .   30703   1
      1421   .   1   .   1   134   134   LEU   HA     H   1    4.588     0.04   .   1   .   .   .   .   A   266   LEU   HA     .   30703   1
      1422   .   1   .   1   134   134   LEU   HB2    H   1    1.540     0.04   .   2   .   .   .   .   A   266   LEU   HB2    .   30703   1
      1423   .   1   .   1   134   134   LEU   HB3    H   1    1.372     0.04   .   2   .   .   .   .   A   266   LEU   HB3    .   30703   1
      1424   .   1   .   1   134   134   LEU   HG     H   1    1.509     0.04   .   1   .   .   .   .   A   266   LEU   HG     .   30703   1
      1425   .   1   .   1   134   134   LEU   HD11   H   1    0.918     0.04   .   2   .   .   .   .   A   266   LEU   HD11   .   30703   1
      1426   .   1   .   1   134   134   LEU   HD12   H   1    0.918     0.04   .   2   .   .   .   .   A   266   LEU   HD12   .   30703   1
      1427   .   1   .   1   134   134   LEU   HD13   H   1    0.918     0.04   .   2   .   .   .   .   A   266   LEU   HD13   .   30703   1
      1428   .   1   .   1   134   134   LEU   HD21   H   1    0.979     0.04   .   2   .   .   .   .   A   266   LEU   HD21   .   30703   1
      1429   .   1   .   1   134   134   LEU   HD22   H   1    0.979     0.04   .   2   .   .   .   .   A   266   LEU   HD22   .   30703   1
      1430   .   1   .   1   134   134   LEU   HD23   H   1    0.979     0.04   .   2   .   .   .   .   A   266   LEU   HD23   .   30703   1
      1431   .   1   .   1   134   134   LEU   C      C   13   175.689   0.40   .   1   .   .   .   .   A   266   LEU   C      .   30703   1
      1432   .   1   .   1   134   134   LEU   CA     C   13   53.162    0.40   .   1   .   .   .   .   A   266   LEU   CA     .   30703   1
      1433   .   1   .   1   134   134   LEU   CB     C   13   43.659    0.40   .   1   .   .   .   .   A   266   LEU   CB     .   30703   1
      1434   .   1   .   1   134   134   LEU   CG     C   13   26.824    0.40   .   1   .   .   .   .   A   266   LEU   CG     .   30703   1
      1435   .   1   .   1   134   134   LEU   CD1    C   13   23.474    0.40   .   2   .   .   .   .   A   266   LEU   CD1    .   30703   1
      1436   .   1   .   1   134   134   LEU   CD2    C   13   25.462    0.40   .   2   .   .   .   .   A   266   LEU   CD2    .   30703   1
      1437   .   1   .   1   134   134   LEU   N      N   15   125.438   0.40   .   1   .   .   .   .   A   266   LEU   N      .   30703   1
      1438   .   1   .   1   135   135   ASN   H      H   1    8.513     0.04   .   1   .   .   .   .   A   267   ASN   H      .   30703   1
      1439   .   1   .   1   135   135   ASN   HA     H   1    4.931     0.04   .   1   .   .   .   .   A   267   ASN   HA     .   30703   1
      1440   .   1   .   1   135   135   ASN   HB2    H   1    2.600     0.04   .   2   .   .   .   .   A   267   ASN   HB2    .   30703   1
      1441   .   1   .   1   135   135   ASN   HB3    H   1    2.600     0.04   .   2   .   .   .   .   A   267   ASN   HB3    .   30703   1
      1442   .   1   .   1   135   135   ASN   HD21   H   1    6.718     0.04   .   2   .   .   .   .   A   267   ASN   HD21   .   30703   1
      1443   .   1   .   1   135   135   ASN   HD22   H   1    7.336     0.04   .   2   .   .   .   .   A   267   ASN   HD22   .   30703   1
      1444   .   1   .   1   135   135   ASN   C      C   13   175.743   0.40   .   1   .   .   .   .   A   267   ASN   C      .   30703   1
      1445   .   1   .   1   135   135   ASN   CA     C   13   53.353    0.40   .   1   .   .   .   .   A   267   ASN   CA     .   30703   1
      1446   .   1   .   1   135   135   ASN   CB     C   13   39.572    0.40   .   1   .   .   .   .   A   267   ASN   CB     .   30703   1
      1447   .   1   .   1   135   135   ASN   N      N   15   122.583   0.40   .   1   .   .   .   .   A   267   ASN   N      .   30703   1
      1448   .   1   .   1   135   135   ASN   ND2    N   15   111.307   0.40   .   1   .   .   .   .   A   267   ASN   ND2    .   30703   1
      1449   .   1   .   1   136   136   ASP   H      H   1    9.014     0.04   .   1   .   .   .   .   A   268   ASP   H      .   30703   1
      1450   .   1   .   1   136   136   ASP   HA     H   1    3.988     0.04   .   1   .   .   .   .   A   268   ASP   HA     .   30703   1
      1451   .   1   .   1   136   136   ASP   HB2    H   1    2.878     0.04   .   2   .   .   .   .   A   268   ASP   HB2    .   30703   1
      1452   .   1   .   1   136   136   ASP   HB3    H   1    2.450     0.04   .   2   .   .   .   .   A   268   ASP   HB3    .   30703   1
      1453   .   1   .   1   136   136   ASP   C      C   13   174.886   0.40   .   1   .   .   .   .   A   268   ASP   C      .   30703   1
      1454   .   1   .   1   136   136   ASP   CA     C   13   55.760    0.40   .   1   .   .   .   .   A   268   ASP   CA     .   30703   1
      1455   .   1   .   1   136   136   ASP   CB     C   13   40.023    0.40   .   1   .   .   .   .   A   268   ASP   CB     .   30703   1
      1456   .   1   .   1   136   136   ASP   N      N   15   119.389   0.40   .   1   .   .   .   .   A   268   ASP   N      .   30703   1
      1457   .   1   .   1   137   137   CYS   H      H   1    8.810     0.04   .   1   .   .   .   .   A   269   CYS   H      .   30703   1
      1458   .   1   .   1   137   137   CYS   HA     H   1    4.235     0.04   .   1   .   .   .   .   A   269   CYS   HA     .   30703   1
      1459   .   1   .   1   137   137   CYS   HB2    H   1    2.487     0.04   .   2   .   .   .   .   A   269   CYS   HB2    .   30703   1
      1460   .   1   .   1   137   137   CYS   HB3    H   1    1.840     0.04   .   2   .   .   .   .   A   269   CYS   HB3    .   30703   1
      1461   .   1   .   1   137   137   CYS   C      C   13   174.978   0.40   .   1   .   .   .   .   A   269   CYS   C      .   30703   1
      1462   .   1   .   1   137   137   CYS   CA     C   13   60.108    0.40   .   1   .   .   .   .   A   269   CYS   CA     .   30703   1
      1463   .   1   .   1   137   137   CYS   CB     C   13   28.172    0.40   .   1   .   .   .   .   A   269   CYS   CB     .   30703   1
      1464   .   1   .   1   137   137   CYS   N      N   15   118.346   0.40   .   1   .   .   .   .   A   269   CYS   N      .   30703   1
      1465   .   1   .   1   138   138   ARG   H      H   1    8.638     0.04   .   1   .   .   .   .   A   270   ARG   H      .   30703   1
      1466   .   1   .   1   138   138   ARG   HA     H   1    3.988     0.04   .   1   .   .   .   .   A   270   ARG   HA     .   30703   1
      1467   .   1   .   1   138   138   ARG   HB2    H   1    1.847     0.04   .   2   .   .   .   .   A   270   ARG   HB2    .   30703   1
      1468   .   1   .   1   138   138   ARG   HB3    H   1    1.595     0.04   .   2   .   .   .   .   A   270   ARG   HB3    .   30703   1
      1469   .   1   .   1   138   138   ARG   HG2    H   1    1.401     0.04   .   2   .   .   .   .   A   270   ARG   HG2    .   30703   1
      1470   .   1   .   1   138   138   ARG   HG3    H   1    0.953     0.04   .   2   .   .   .   .   A   270   ARG   HG3    .   30703   1
      1471   .   1   .   1   138   138   ARG   HD2    H   1    2.799     0.04   .   2   .   .   .   .   A   270   ARG   HD2    .   30703   1
      1472   .   1   .   1   138   138   ARG   HD3    H   1    2.799     0.04   .   2   .   .   .   .   A   270   ARG   HD3    .   30703   1
      1473   .   1   .   1   138   138   ARG   C      C   13   174.527   0.40   .   1   .   .   .   .   A   270   ARG   C      .   30703   1
      1474   .   1   .   1   138   138   ARG   CA     C   13   55.295    0.40   .   1   .   .   .   .   A   270   ARG   CA     .   30703   1
      1475   .   1   .   1   138   138   ARG   CB     C   13   29.838    0.40   .   1   .   .   .   .   A   270   ARG   CB     .   30703   1
      1476   .   1   .   1   138   138   ARG   CG     C   13   27.560    0.40   .   1   .   .   .   .   A   270   ARG   CG     .   30703   1
      1477   .   1   .   1   138   138   ARG   CD     C   13   42.351    0.40   .   1   .   .   .   .   A   270   ARG   CD     .   30703   1
      1478   .   1   .   1   138   138   ARG   N      N   15   125.506   0.40   .   1   .   .   .   .   A   270   ARG   N      .   30703   1
      1479   .   1   .   1   139   139   ILE   H      H   1    8.599     0.04   .   1   .   .   .   .   A   271   ILE   H      .   30703   1
      1480   .   1   .   1   139   139   ILE   HA     H   1    4.536     0.04   .   1   .   .   .   .   A   271   ILE   HA     .   30703   1
      1481   .   1   .   1   139   139   ILE   HB     H   1    1.944     0.04   .   1   .   .   .   .   A   271   ILE   HB     .   30703   1
      1482   .   1   .   1   139   139   ILE   HG12   H   1    1.587     0.04   .   2   .   .   .   .   A   271   ILE   HG12   .   30703   1
      1483   .   1   .   1   139   139   ILE   HG13   H   1    1.025     0.04   .   2   .   .   .   .   A   271   ILE   HG13   .   30703   1
      1484   .   1   .   1   139   139   ILE   HG21   H   1    0.916     0.04   .   1   .   .   .   .   A   271   ILE   HG21   .   30703   1
      1485   .   1   .   1   139   139   ILE   HG22   H   1    0.916     0.04   .   1   .   .   .   .   A   271   ILE   HG22   .   30703   1
      1486   .   1   .   1   139   139   ILE   HG23   H   1    0.916     0.04   .   1   .   .   .   .   A   271   ILE   HG23   .   30703   1
      1487   .   1   .   1   139   139   ILE   HD11   H   1    0.357     0.04   .   1   .   .   .   .   A   271   ILE   HD11   .   30703   1
      1488   .   1   .   1   139   139   ILE   HD12   H   1    0.357     0.04   .   1   .   .   .   .   A   271   ILE   HD12   .   30703   1
      1489   .   1   .   1   139   139   ILE   HD13   H   1    0.357     0.04   .   1   .   .   .   .   A   271   ILE   HD13   .   30703   1
      1490   .   1   .   1   139   139   ILE   C      C   13   176.044   0.40   .   1   .   .   .   .   A   271   ILE   C      .   30703   1
      1491   .   1   .   1   139   139   ILE   CA     C   13   57.045    0.40   .   1   .   .   .   .   A   271   ILE   CA     .   30703   1
      1492   .   1   .   1   139   139   ILE   CB     C   13   36.086    0.40   .   1   .   .   .   .   A   271   ILE   CB     .   30703   1
      1493   .   1   .   1   139   139   ILE   CG1    C   13   25.748    0.40   .   1   .   .   .   .   A   271   ILE   CG1    .   30703   1
      1494   .   1   .   1   139   139   ILE   CG2    C   13   16.555    0.40   .   1   .   .   .   .   A   271   ILE   CG2    .   30703   1
      1495   .   1   .   1   139   139   ILE   CD1    C   13   9.118     0.40   .   1   .   .   .   .   A   271   ILE   CD1    .   30703   1
      1496   .   1   .   1   139   139   ILE   N      N   15   129.292   0.40   .   1   .   .   .   .   A   271   ILE   N      .   30703   1
      1497   .   1   .   1   140   140   ILE   H      H   1    9.180     0.04   .   1   .   .   .   .   A   272   ILE   H      .   30703   1
      1498   .   1   .   1   140   140   ILE   HA     H   1    3.916     0.04   .   1   .   .   .   .   A   272   ILE   HA     .   30703   1
      1499   .   1   .   1   140   140   ILE   HB     H   1    1.246     0.04   .   1   .   .   .   .   A   272   ILE   HB     .   30703   1
      1500   .   1   .   1   140   140   ILE   HG12   H   1    1.240     0.04   .   2   .   .   .   .   A   272   ILE   HG12   .   30703   1
      1501   .   1   .   1   140   140   ILE   HG13   H   1    0.980     0.04   .   2   .   .   .   .   A   272   ILE   HG13   .   30703   1
      1502   .   1   .   1   140   140   ILE   HG21   H   1    0.196     0.04   .   1   .   .   .   .   A   272   ILE   HG21   .   30703   1
      1503   .   1   .   1   140   140   ILE   HG22   H   1    0.196     0.04   .   1   .   .   .   .   A   272   ILE   HG22   .   30703   1
      1504   .   1   .   1   140   140   ILE   HG23   H   1    0.196     0.04   .   1   .   .   .   .   A   272   ILE   HG23   .   30703   1
      1505   .   1   .   1   140   140   ILE   HD11   H   1    0.549     0.04   .   1   .   .   .   .   A   272   ILE   HD11   .   30703   1
      1506   .   1   .   1   140   140   ILE   HD12   H   1    0.549     0.04   .   1   .   .   .   .   A   272   ILE   HD12   .   30703   1
      1507   .   1   .   1   140   140   ILE   HD13   H   1    0.549     0.04   .   1   .   .   .   .   A   272   ILE   HD13   .   30703   1
      1508   .   1   .   1   140   140   ILE   C      C   13   178.888   0.40   .   1   .   .   .   .   A   272   ILE   C      .   30703   1
      1509   .   1   .   1   140   140   ILE   CA     C   13   61.255    0.40   .   1   .   .   .   .   A   272   ILE   CA     .   30703   1
      1510   .   1   .   1   140   140   ILE   CB     C   13   37.244    0.40   .   1   .   .   .   .   A   272   ILE   CB     .   30703   1
      1511   .   1   .   1   140   140   ILE   CG1    C   13   26.892    0.40   .   1   .   .   .   .   A   272   ILE   CG1    .   30703   1
      1512   .   1   .   1   140   140   ILE   CG2    C   13   17.127    0.40   .   1   .   .   .   .   A   272   ILE   CG2    .   30703   1
      1513   .   1   .   1   140   140   ILE   CD1    C   13   10.916    0.40   .   1   .   .   .   .   A   272   ILE   CD1    .   30703   1
      1514   .   1   .   1   140   140   ILE   N      N   15   125.814   0.40   .   1   .   .   .   .   A   272   ILE   N      .   30703   1
      1515   .   1   .   1   141   141   PHE   H      H   1    6.584     0.04   .   1   .   .   .   .   A   273   PHE   H      .   30703   1
      1516   .   1   .   1   141   141   PHE   HA     H   1    4.856     0.04   .   1   .   .   .   .   A   273   PHE   HA     .   30703   1
      1517   .   1   .   1   141   141   PHE   HB2    H   1    3.249     0.04   .   2   .   .   .   .   A   273   PHE   HB2    .   30703   1
      1518   .   1   .   1   141   141   PHE   HB3    H   1    2.809     0.04   .   2   .   .   .   .   A   273   PHE   HB3    .   30703   1
      1519   .   1   .   1   141   141   PHE   HD1    H   1    7.293     0.04   .   3   .   .   .   .   A   273   PHE   HD1    .   30703   1
      1520   .   1   .   1   141   141   PHE   HD2    H   1    7.293     0.04   .   3   .   .   .   .   A   273   PHE   HD2    .   30703   1
      1521   .   1   .   1   141   141   PHE   HE1    H   1    7.125     0.04   .   3   .   .   .   .   A   273   PHE   HE1    .   30703   1
      1522   .   1   .   1   141   141   PHE   HE2    H   1    7.125     0.04   .   3   .   .   .   .   A   273   PHE   HE2    .   30703   1
      1523   .   1   .   1   141   141   PHE   C      C   13   178.368   0.40   .   1   .   .   .   .   A   273   PHE   C      .   30703   1
      1524   .   1   .   1   141   141   PHE   CA     C   13   58.139    0.40   .   1   .   .   .   .   A   273   PHE   CA     .   30703   1
      1525   .   1   .   1   141   141   PHE   CB     C   13   36.836    0.40   .   1   .   .   .   .   A   273   PHE   CB     .   30703   1
      1526   .   1   .   1   141   141   PHE   CD1    C   13   133.723   0.40   .   3   .   .   .   .   A   273   PHE   CD1    .   30703   1
      1527   .   1   .   1   141   141   PHE   CE1    C   13   133.191   0.40   .   3   .   .   .   .   A   273   PHE   CE1    .   30703   1
      1528   .   1   .   1   141   141   PHE   N      N   15   122.379   0.40   .   1   .   .   .   .   A   273   PHE   N      .   30703   1
      1529   .   1   .   1   142   142   VAL   H      H   1    7.524     0.04   .   1   .   .   .   .   A   274   VAL   H      .   30703   1
      1530   .   1   .   1   142   142   VAL   HA     H   1    3.780     0.04   .   1   .   .   .   .   A   274   VAL   HA     .   30703   1
      1531   .   1   .   1   142   142   VAL   HB     H   1    2.502     0.04   .   1   .   .   .   .   A   274   VAL   HB     .   30703   1
      1532   .   1   .   1   142   142   VAL   HG11   H   1    0.932     0.04   .   2   .   .   .   .   A   274   VAL   HG11   .   30703   1
      1533   .   1   .   1   142   142   VAL   HG12   H   1    0.932     0.04   .   2   .   .   .   .   A   274   VAL   HG12   .   30703   1
      1534   .   1   .   1   142   142   VAL   HG13   H   1    0.932     0.04   .   2   .   .   .   .   A   274   VAL   HG13   .   30703   1
      1535   .   1   .   1   142   142   VAL   HG21   H   1    0.654     0.04   .   2   .   .   .   .   A   274   VAL   HG21   .   30703   1
      1536   .   1   .   1   142   142   VAL   HG22   H   1    0.654     0.04   .   2   .   .   .   .   A   274   VAL   HG22   .   30703   1
      1537   .   1   .   1   142   142   VAL   HG23   H   1    0.654     0.04   .   2   .   .   .   .   A   274   VAL   HG23   .   30703   1
      1538   .   1   .   1   142   142   VAL   C      C   13   174.759   0.40   .   1   .   .   .   .   A   274   VAL   C      .   30703   1
      1539   .   1   .   1   142   142   VAL   CA     C   13   64.072    0.40   .   1   .   .   .   .   A   274   VAL   CA     .   30703   1
      1540   .   1   .   1   142   142   VAL   CB     C   13   31.428    0.40   .   1   .   .   .   .   A   274   VAL   CB     .   30703   1
      1541   .   1   .   1   142   142   VAL   CG1    C   13   23.556    0.40   .   2   .   .   .   .   A   274   VAL   CG1    .   30703   1
      1542   .   1   .   1   142   142   VAL   CG2    C   13   18.462    0.40   .   2   .   .   .   .   A   274   VAL   CG2    .   30703   1
      1543   .   1   .   1   142   142   VAL   N      N   15   115.355   0.40   .   1   .   .   .   .   A   274   VAL   N      .   30703   1
      1544   .   1   .   1   143   143   ASP   H      H   1    8.432     0.04   .   1   .   .   .   .   A   275   ASP   H      .   30703   1
      1545   .   1   .   1   143   143   ASP   HA     H   1    5.266     0.04   .   1   .   .   .   .   A   275   ASP   HA     .   30703   1
      1546   .   1   .   1   143   143   ASP   HB2    H   1    3.085     0.04   .   2   .   .   .   .   A   275   ASP   HB2    .   30703   1
      1547   .   1   .   1   143   143   ASP   HB3    H   1    2.692     0.04   .   2   .   .   .   .   A   275   ASP   HB3    .   30703   1
      1548   .   1   .   1   143   143   ASP   C      C   13   176.044   0.40   .   1   .   .   .   .   A   275   ASP   C      .   30703   1
      1549   .   1   .   1   143   143   ASP   CA     C   13   54.693    0.40   .   1   .   .   .   .   A   275   ASP   CA     .   30703   1
      1550   .   1   .   1   143   143   ASP   CB     C   13   41.572    0.40   .   1   .   .   .   .   A   275   ASP   CB     .   30703   1
      1551   .   1   .   1   143   143   ASP   N      N   15   116.415   0.40   .   1   .   .   .   .   A   275   ASP   N      .   30703   1
      1552   .   1   .   1   144   144   GLU   H      H   1    7.186     0.04   .   1   .   .   .   .   A   276   GLU   H      .   30703   1
      1553   .   1   .   1   144   144   GLU   HA     H   1    4.456     0.04   .   1   .   .   .   .   A   276   GLU   HA     .   30703   1
      1554   .   1   .   1   144   144   GLU   HB3    H   1    2.001     0.04   .   2   .   .   .   .   A   276   GLU   HB3    .   30703   1
      1555   .   1   .   1   144   144   GLU   HG2    H   1    2.273     0.04   .   2   .   .   .   .   A   276   GLU   HG2    .   30703   1
      1556   .   1   .   1   144   144   GLU   HG3    H   1    2.159     0.04   .   2   .   .   .   .   A   276   GLU   HG3    .   30703   1
      1557   .   1   .   1   144   144   GLU   C      C   13   174.076   0.40   .   1   .   .   .   .   A   276   GLU   C      .   30703   1
      1558   .   1   .   1   144   144   GLU   CA     C   13   54.394    0.40   .   1   .   .   .   .   A   276   GLU   CA     .   30703   1
      1559   .   1   .   1   144   144   GLU   CB     C   13   32.175    0.40   .   1   .   .   .   .   A   276   GLU   CB     .   30703   1
      1560   .   1   .   1   144   144   GLU   CG     C   13   37.415    0.40   .   1   .   .   .   .   A   276   GLU   CG     .   30703   1
      1561   .   1   .   1   144   144   GLU   N      N   15   120.738   0.40   .   1   .   .   .   .   A   276   GLU   N      .   30703   1
      1562   .   1   .   1   145   145   VAL   H      H   1    8.830     0.04   .   1   .   .   .   .   A   277   VAL   H      .   30703   1
      1563   .   1   .   1   145   145   VAL   HA     H   1    4.456     0.04   .   1   .   .   .   .   A   277   VAL   HA     .   30703   1
      1564   .   1   .   1   145   145   VAL   HB     H   1    2.334     0.04   .   1   .   .   .   .   A   277   VAL   HB     .   30703   1
      1565   .   1   .   1   145   145   VAL   HG11   H   1    0.974     0.04   .   2   .   .   .   .   A   277   VAL   HG11   .   30703   1
      1566   .   1   .   1   145   145   VAL   HG12   H   1    0.974     0.04   .   2   .   .   .   .   A   277   VAL   HG12   .   30703   1
      1567   .   1   .   1   145   145   VAL   HG13   H   1    0.974     0.04   .   2   .   .   .   .   A   277   VAL   HG13   .   30703   1
      1568   .   1   .   1   145   145   VAL   HG21   H   1    0.969     0.04   .   2   .   .   .   .   A   277   VAL   HG21   .   30703   1
      1569   .   1   .   1   145   145   VAL   HG22   H   1    0.969     0.04   .   2   .   .   .   .   A   277   VAL   HG22   .   30703   1
      1570   .   1   .   1   145   145   VAL   HG23   H   1    0.969     0.04   .   2   .   .   .   .   A   277   VAL   HG23   .   30703   1
      1571   .   1   .   1   145   145   VAL   C      C   13   174.650   0.40   .   1   .   .   .   .   A   277   VAL   C      .   30703   1
      1572   .   1   .   1   145   145   VAL   CA     C   13   63.416    0.40   .   1   .   .   .   .   A   277   VAL   CA     .   30703   1
      1573   .   1   .   1   145   145   VAL   CB     C   13   31.196    0.40   .   1   .   .   .   .   A   277   VAL   CB     .   30703   1
      1574   .   1   .   1   145   145   VAL   CG1    C   13   20.995    0.40   .   2   .   .   .   .   A   277   VAL   CG1    .   30703   1
      1575   .   1   .   1   145   145   VAL   CG2    C   13   23.801    0.40   .   2   .   .   .   .   A   277   VAL   CG2    .   30703   1
      1576   .   1   .   1   145   145   VAL   N      N   15   124.788   0.40   .   1   .   .   .   .   A   277   VAL   N      .   30703   1
      1577   .   1   .   1   146   146   PHE   H      H   1    9.415     0.04   .   1   .   .   .   .   A   278   PHE   H      .   30703   1
      1578   .   1   .   1   146   146   PHE   HA     H   1    4.988     0.04   .   1   .   .   .   .   A   278   PHE   HA     .   30703   1
      1579   .   1   .   1   146   146   PHE   HB2    H   1    2.810     0.04   .   2   .   .   .   .   A   278   PHE   HB2    .   30703   1
      1580   .   1   .   1   146   146   PHE   HB3    H   1    2.810     0.04   .   2   .   .   .   .   A   278   PHE   HB3    .   30703   1
      1581   .   1   .   1   146   146   PHE   HD1    H   1    6.945     0.04   .   3   .   .   .   .   A   278   PHE   HD1    .   30703   1
      1582   .   1   .   1   146   146   PHE   HD2    H   1    6.945     0.04   .   3   .   .   .   .   A   278   PHE   HD2    .   30703   1
      1583   .   1   .   1   146   146   PHE   HE1    H   1    6.709     0.04   .   3   .   .   .   .   A   278   PHE   HE1    .   30703   1
      1584   .   1   .   1   146   146   PHE   HE2    H   1    6.709     0.04   .   3   .   .   .   .   A   278   PHE   HE2    .   30703   1
      1585   .   1   .   1   146   146   PHE   C      C   13   176.017   0.40   .   1   .   .   .   .   A   278   PHE   C      .   30703   1
      1586   .   1   .   1   146   146   PHE   CA     C   13   58.055    0.40   .   1   .   .   .   .   A   278   PHE   CA     .   30703   1
      1587   .   1   .   1   146   146   PHE   CB     C   13   42.392    0.40   .   1   .   .   .   .   A   278   PHE   CB     .   30703   1
      1588   .   1   .   1   146   146   PHE   CD1    C   13   132.503   0.40   .   3   .   .   .   .   A   278   PHE   CD1    .   30703   1
      1589   .   1   .   1   146   146   PHE   CE1    C   13   130.688   0.40   .   3   .   .   .   .   A   278   PHE   CE1    .   30703   1
      1590   .   1   .   1   146   146   PHE   N      N   15   124.737   0.40   .   1   .   .   .   .   A   278   PHE   N      .   30703   1
      1591   .   1   .   1   147   147   LYS   H      H   1    8.585     0.04   .   1   .   .   .   .   A   279   LYS   H      .   30703   1
      1592   .   1   .   1   147   147   LYS   HA     H   1    4.496     0.04   .   1   .   .   .   .   A   279   LYS   HA     .   30703   1
      1593   .   1   .   1   147   147   LYS   HB2    H   1    1.835     0.04   .   2   .   .   .   .   A   279   LYS   HB2    .   30703   1
      1594   .   1   .   1   147   147   LYS   HB3    H   1    1.835     0.04   .   2   .   .   .   .   A   279   LYS   HB3    .   30703   1
      1595   .   1   .   1   147   147   LYS   HG2    H   1    1.463     0.04   .   2   .   .   .   .   A   279   LYS   HG2    .   30703   1
      1596   .   1   .   1   147   147   LYS   HG3    H   1    1.227     0.04   .   2   .   .   .   .   A   279   LYS   HG3    .   30703   1
      1597   .   1   .   1   147   147   LYS   HD2    H   1    1.697     0.04   .   2   .   .   .   .   A   279   LYS   HD2    .   30703   1
      1598   .   1   .   1   147   147   LYS   HD3    H   1    1.593     0.04   .   2   .   .   .   .   A   279   LYS   HD3    .   30703   1
      1599   .   1   .   1   147   147   LYS   HE2    H   1    2.988     0.04   .   2   .   .   .   .   A   279   LYS   HE2    .   30703   1
      1600   .   1   .   1   147   147   LYS   HE3    H   1    2.988     0.04   .   2   .   .   .   .   A   279   LYS   HE3    .   30703   1
      1601   .   1   .   1   147   147   LYS   C      C   13   177.338   0.40   .   1   .   .   .   .   A   279   LYS   C      .   30703   1
      1602   .   1   .   1   147   147   LYS   CA     C   13   55.522    0.40   .   1   .   .   .   .   A   279   LYS   CA     .   30703   1
      1603   .   1   .   1   147   147   LYS   CB     C   13   33.580    0.40   .   1   .   .   .   .   A   279   LYS   CB     .   30703   1
      1604   .   1   .   1   147   147   LYS   CG     C   13   25.054    0.40   .   1   .   .   .   .   A   279   LYS   CG     .   30703   1
      1605   .   1   .   1   147   147   LYS   CD     C   13   29.875    0.40   .   1   .   .   .   .   A   279   LYS   CD     .   30703   1
      1606   .   1   .   1   147   147   LYS   CE     C   13   42.351    0.40   .   1   .   .   .   .   A   279   LYS   CE     .   30703   1
      1607   .   1   .   1   147   147   LYS   N      N   15   120.448   0.40   .   1   .   .   .   .   A   279   LYS   N      .   30703   1
      1608   .   1   .   1   148   148   ILE   H      H   1    8.867     0.04   .   1   .   .   .   .   A   280   ILE   H      .   30703   1
      1609   .   1   .   1   148   148   ILE   HA     H   1    3.865     0.04   .   1   .   .   .   .   A   280   ILE   HA     .   30703   1
      1610   .   1   .   1   148   148   ILE   HB     H   1    1.540     0.04   .   1   .   .   .   .   A   280   ILE   HB     .   30703   1
      1611   .   1   .   1   148   148   ILE   HG12   H   1    1.538     0.04   .   2   .   .   .   .   A   280   ILE   HG12   .   30703   1
      1612   .   1   .   1   148   148   ILE   HG13   H   1    0.697     0.04   .   2   .   .   .   .   A   280   ILE   HG13   .   30703   1
      1613   .   1   .   1   148   148   ILE   HG21   H   1    0.622     0.04   .   1   .   .   .   .   A   280   ILE   HG21   .   30703   1
      1614   .   1   .   1   148   148   ILE   HG22   H   1    0.622     0.04   .   1   .   .   .   .   A   280   ILE   HG22   .   30703   1
      1615   .   1   .   1   148   148   ILE   HG23   H   1    0.622     0.04   .   1   .   .   .   .   A   280   ILE   HG23   .   30703   1
      1616   .   1   .   1   148   148   ILE   HD11   H   1    0.671     0.04   .   1   .   .   .   .   A   280   ILE   HD11   .   30703   1
      1617   .   1   .   1   148   148   ILE   HD12   H   1    0.671     0.04   .   1   .   .   .   .   A   280   ILE   HD12   .   30703   1
      1618   .   1   .   1   148   148   ILE   HD13   H   1    0.671     0.04   .   1   .   .   .   .   A   280   ILE   HD13   .   30703   1
      1619   .   1   .   1   148   148   ILE   C      C   13   176.646   0.40   .   1   .   .   .   .   A   280   ILE   C      .   30703   1
      1620   .   1   .   1   148   148   ILE   CA     C   13   61.721    0.40   .   1   .   .   .   .   A   280   ILE   CA     .   30703   1
      1621   .   1   .   1   148   148   ILE   CB     C   13   38.715    0.40   .   1   .   .   .   .   A   280   ILE   CB     .   30703   1
      1622   .   1   .   1   148   148   ILE   CG1    C   13   29.467    0.40   .   1   .   .   .   .   A   280   ILE   CG1    .   30703   1
      1623   .   1   .   1   148   148   ILE   CG2    C   13   16.882    0.40   .   1   .   .   .   .   A   280   ILE   CG2    .   30703   1
      1624   .   1   .   1   148   148   ILE   CD1    C   13   13.504    0.40   .   1   .   .   .   .   A   280   ILE   CD1    .   30703   1
      1625   .   1   .   1   148   148   ILE   N      N   15   128.711   0.40   .   1   .   .   .   .   A   280   ILE   N      .   30703   1
      1626   .   1   .   1   149   149   GLU   H      H   1    8.830     0.04   .   1   .   .   .   .   A   281   GLU   H      .   30703   1
      1627   .   1   .   1   149   149   GLU   HA     H   1    4.076     0.04   .   1   .   .   .   .   A   281   GLU   HA     .   30703   1
      1628   .   1   .   1   149   149   GLU   HB2    H   1    1.970     0.04   .   2   .   .   .   .   A   281   GLU   HB2    .   30703   1
      1629   .   1   .   1   149   149   GLU   HB3    H   1    1.771     0.04   .   2   .   .   .   .   A   281   GLU   HB3    .   30703   1
      1630   .   1   .   1   149   149   GLU   HG2    H   1    2.283     0.04   .   2   .   .   .   .   A   281   GLU   HG2    .   30703   1
      1631   .   1   .   1   149   149   GLU   HG3    H   1    2.091     0.04   .   2   .   .   .   .   A   281   GLU   HG3    .   30703   1
      1632   .   1   .   1   149   149   GLU   C      C   13   176.181   0.40   .   1   .   .   .   .   A   281   GLU   C      .   30703   1
      1633   .   1   .   1   149   149   GLU   CA     C   13   55.731    0.40   .   1   .   .   .   .   A   281   GLU   CA     .   30703   1
      1634   .   1   .   1   149   149   GLU   CB     C   13   30.382    0.40   .   1   .   .   .   .   A   281   GLU   CB     .   30703   1
      1635   .   1   .   1   149   149   GLU   CG     C   13   35.705    0.40   .   1   .   .   .   .   A   281   GLU   CG     .   30703   1
      1636   .   1   .   1   149   149   GLU   N      N   15   129.172   0.40   .   1   .   .   .   .   A   281   GLU   N      .   30703   1
      1637   .   1   .   1   150   150   ARG   H      H   1    8.656     0.04   .   1   .   .   .   .   A   282   ARG   H      .   30703   1
      1638   .   1   .   1   150   150   ARG   HA     H   1    4.646     0.04   .   1   .   .   .   .   A   282   ARG   HA     .   30703   1
      1639   .   1   .   1   150   150   ARG   HB2    H   1    1.854     0.04   .   2   .   .   .   .   A   282   ARG   HB2    .   30703   1
      1640   .   1   .   1   150   150   ARG   HB3    H   1    1.644     0.04   .   2   .   .   .   .   A   282   ARG   HB3    .   30703   1
      1641   .   1   .   1   150   150   ARG   HD2    H   1    3.235     0.04   .   2   .   .   .   .   A   282   ARG   HD2    .   30703   1
      1642   .   1   .   1   150   150   ARG   HD3    H   1    3.235     0.04   .   2   .   .   .   .   A   282   ARG   HD3    .   30703   1
      1643   .   1   .   1   150   150   ARG   CA     C   13   53.602    0.40   .   1   .   .   .   .   A   282   ARG   CA     .   30703   1
      1644   .   1   .   1   150   150   ARG   CB     C   13   30.221    0.40   .   1   .   .   .   .   A   282   ARG   CB     .   30703   1
      1645   .   1   .   1   150   150   ARG   CD     C   13   43.411    0.40   .   1   .   .   .   .   A   282   ARG   CD     .   30703   1
      1646   .   1   .   1   150   150   ARG   N      N   15   124.600   0.40   .   1   .   .   .   .   A   282   ARG   N      .   30703   1
      1647   .   1   .   1   151   151   PRO   HA     H   1    4.443     0.04   .   1   .   .   .   .   A   283   PRO   HA     .   30703   1
      1648   .   1   .   1   151   151   PRO   HB2    H   1    2.340     0.04   .   2   .   .   .   .   A   283   PRO   HB2    .   30703   1
      1649   .   1   .   1   151   151   PRO   HB3    H   1    1.946     0.04   .   2   .   .   .   .   A   283   PRO   HB3    .   30703   1
      1650   .   1   .   1   151   151   PRO   HG2    H   1    2.208     0.04   .   2   .   .   .   .   A   283   PRO   HG2    .   30703   1
      1651   .   1   .   1   151   151   PRO   HG3    H   1    2.129     0.04   .   2   .   .   .   .   A   283   PRO   HG3    .   30703   1
      1652   .   1   .   1   151   151   PRO   HD2    H   1    3.962     0.04   .   2   .   .   .   .   A   283   PRO   HD2    .   30703   1
      1653   .   1   .   1   151   151   PRO   HD3    H   1    3.700     0.04   .   2   .   .   .   .   A   283   PRO   HD3    .   30703   1
      1654   .   1   .   1   151   151   PRO   CA     C   13   63.690    0.40   .   1   .   .   .   .   A   283   PRO   CA     .   30703   1
      1655   .   1   .   1   151   151   PRO   CB     C   13   31.896    0.40   .   1   .   .   .   .   A   283   PRO   CB     .   30703   1
      1656   .   1   .   1   151   151   PRO   CG     C   13   27.832    0.40   .   1   .   .   .   .   A   283   PRO   CG     .   30703   1
      1657   .   1   .   1   151   151   PRO   CD     C   13   50.768    0.40   .   1   .   .   .   .   A   283   PRO   CD     .   30703   1
      1658   .   1   .   1   152   152   GLY   H      H   1    8.855     0.04   .   1   .   .   .   .   A   284   GLY   H      .   30703   1
      1659   .   1   .   1   152   152   GLY   HA2    H   1    4.178     0.04   .   2   .   .   .   .   A   284   GLY   HA2    .   30703   1
      1660   .   1   .   1   152   152   GLY   HA3    H   1    3.779     0.04   .   2   .   .   .   .   A   284   GLY   HA3    .   30703   1
      1661   .   1   .   1   152   152   GLY   C      C   13   174.355   0.40   .   1   .   .   .   .   A   284   GLY   C      .   30703   1
      1662   .   1   .   1   152   152   GLY   CA     C   13   45.697    0.40   .   1   .   .   .   .   A   284   GLY   CA     .   30703   1
      1663   .   1   .   1   152   152   GLY   N      N   15   111.869   0.40   .   1   .   .   .   .   A   284   GLY   N      .   30703   1
      1664   .   1   .   1   153   153   GLU   H      H   1    7.827     0.04   .   1   .   .   .   .   A   285   GLU   H      .   30703   1
      1665   .   1   .   1   153   153   GLU   HA     H   1    4.478     0.04   .   1   .   .   .   .   A   285   GLU   HA     .   30703   1
      1666   .   1   .   1   153   153   GLU   HB2    H   1    2.134     0.04   .   2   .   .   .   .   A   285   GLU   HB2    .   30703   1
      1667   .   1   .   1   153   153   GLU   HB3    H   1    1.973     0.04   .   2   .   .   .   .   A   285   GLU   HB3    .   30703   1
      1668   .   1   .   1   153   153   GLU   HG2    H   1    2.210     0.04   .   2   .   .   .   .   A   285   GLU   HG2    .   30703   1
      1669   .   1   .   1   153   153   GLU   HG3    H   1    2.210     0.04   .   2   .   .   .   .   A   285   GLU   HG3    .   30703   1
      1670   .   1   .   1   153   153   GLU   C      C   13   176.837   0.40   .   1   .   .   .   .   A   285   GLU   C      .   30703   1
      1671   .   1   .   1   153   153   GLU   CA     C   13   56.252    0.40   .   1   .   .   .   .   A   285   GLU   CA     .   30703   1
      1672   .   1   .   1   153   153   GLU   CB     C   13   31.015    0.40   .   1   .   .   .   .   A   285   GLU   CB     .   30703   1
      1673   .   1   .   1   153   153   GLU   CG     C   13   36.467    0.40   .   1   .   .   .   .   A   285   GLU   CG     .   30703   1
      1674   .   1   .   1   153   153   GLU   N      N   15   119.747   0.40   .   1   .   .   .   .   A   285   GLU   N      .   30703   1
      1675   .   1   .   1   154   154   GLY   H      H   1    8.349     0.04   .   1   .   .   .   .   A   286   GLY   H      .   30703   1
      1676   .   1   .   1   154   154   GLY   HA2    H   1    4.103     0.04   .   2   .   .   .   .   A   286   GLY   HA2    .   30703   1
      1677   .   1   .   1   154   154   GLY   HA3    H   1    4.038     0.04   .   2   .   .   .   .   A   286   GLY   HA3    .   30703   1
      1678   .   1   .   1   154   154   GLY   CA     C   13   45.361    0.40   .   1   .   .   .   .   A   286   GLY   CA     .   30703   1
      1679   .   1   .   1   154   154   GLY   N      N   15   109.339   0.40   .   1   .   .   .   .   A   286   GLY   N      .   30703   1
      1680   .   1   .   1   155   155   SER   HA     H   1    4.876     0.04   .   1   .   .   .   .   A   287   SER   HA     .   30703   1
      1681   .   1   .   1   155   155   SER   HB2    H   1    3.894     0.04   .   2   .   .   .   .   A   287   SER   HB2    .   30703   1
      1682   .   1   .   1   155   155   SER   HB3    H   1    3.798     0.04   .   2   .   .   .   .   A   287   SER   HB3    .   30703   1
      1683   .   1   .   1   155   155   SER   CA     C   13   56.367    0.40   .   1   .   .   .   .   A   287   SER   CA     .   30703   1
      1684   .   1   .   1   155   155   SER   CB     C   13   63.626    0.40   .   1   .   .   .   .   A   287   SER   CB     .   30703   1
      1685   .   1   .   1   156   156   PRO   HA     H   1    4.501     0.04   .   1   .   .   .   .   A   288   PRO   HA     .   30703   1
      1686   .   1   .   1   156   156   PRO   HB2    H   1    2.280     0.04   .   2   .   .   .   .   A   288   PRO   HB2    .   30703   1
      1687   .   1   .   1   156   156   PRO   HB3    H   1    1.803     0.04   .   2   .   .   .   .   A   288   PRO   HB3    .   30703   1
      1688   .   1   .   1   156   156   PRO   HG2    H   1    2.080     0.04   .   2   .   .   .   .   A   288   PRO   HG2    .   30703   1
      1689   .   1   .   1   156   156   PRO   HG3    H   1    2.080     0.04   .   2   .   .   .   .   A   288   PRO   HG3    .   30703   1
      1690   .   1   .   1   156   156   PRO   HD2    H   1    3.739     0.04   .   2   .   .   .   .   A   288   PRO   HD2    .   30703   1
      1691   .   1   .   1   156   156   PRO   HD3    H   1    3.913     0.04   .   2   .   .   .   .   A   288   PRO   HD3    .   30703   1
      1692   .   1   .   1   156   156   PRO   C      C   13   176.597   0.40   .   1   .   .   .   .   A   288   PRO   C      .   30703   1
      1693   .   1   .   1   156   156   PRO   CA     C   13   63.476    0.40   .   1   .   .   .   .   A   288   PRO   CA     .   30703   1
      1694   .   1   .   1   156   156   PRO   CB     C   13   32.232    0.40   .   1   .   .   .   .   A   288   PRO   CB     .   30703   1
      1695   .   1   .   1   156   156   PRO   CG     C   13   27.587    0.40   .   1   .   .   .   .   A   288   PRO   CG     .   30703   1
      1696   .   1   .   1   156   156   PRO   CD     C   13   50.850    0.40   .   1   .   .   .   .   A   288   PRO   CD     .   30703   1
      1697   .   1   .   1   157   157   MET   H      H   1    9.200     0.04   .   1   .   .   .   .   A   289   MET   H      .   30703   1
      1698   .   1   .   1   157   157   MET   HA     H   1    4.694     0.04   .   1   .   .   .   .   A   289   MET   HA     .   30703   1
      1699   .   1   .   1   157   157   MET   HB2    H   1    2.135     0.04   .   2   .   .   .   .   A   289   MET   HB2    .   30703   1
      1700   .   1   .   1   157   157   MET   HB3    H   1    2.135     0.04   .   2   .   .   .   .   A   289   MET   HB3    .   30703   1
      1701   .   1   .   1   157   157   MET   HG2    H   1    2.731     0.04   .   2   .   .   .   .   A   289   MET   HG2    .   30703   1
      1702   .   1   .   1   157   157   MET   HG3    H   1    2.367     0.04   .   2   .   .   .   .   A   289   MET   HG3    .   30703   1
      1703   .   1   .   1   157   157   MET   HE1    H   1    2.081     0.04   .   1   .   .   .   .   A   289   MET   HE1    .   30703   1
      1704   .   1   .   1   157   157   MET   HE2    H   1    2.081     0.04   .   1   .   .   .   .   A   289   MET   HE2    .   30703   1
      1705   .   1   .   1   157   157   MET   HE3    H   1    2.081     0.04   .   1   .   .   .   .   A   289   MET   HE3    .   30703   1
      1706   .   1   .   1   157   157   MET   C      C   13   175.197   0.40   .   1   .   .   .   .   A   289   MET   C      .   30703   1
      1707   .   1   .   1   157   157   MET   CA     C   13   55.623    0.40   .   1   .   .   .   .   A   289   MET   CA     .   30703   1
      1708   .   1   .   1   157   157   MET   CB     C   13   33.348    0.40   .   1   .   .   .   .   A   289   MET   CB     .   30703   1
      1709   .   1   .   1   157   157   MET   CG     C   13   31.734    0.40   .   1   .   .   .   .   A   289   MET   CG     .   30703   1
      1710   .   1   .   1   157   157   MET   CE     C   13   16.691    0.40   .   1   .   .   .   .   A   289   MET   CE     .   30703   1
      1711   .   1   .   1   157   157   MET   N      N   15   125.524   0.40   .   1   .   .   .   .   A   289   MET   N      .   30703   1
      1712   .   1   .   1   158   158   VAL   H      H   1    8.503     0.04   .   1   .   .   .   .   A   290   VAL   H      .   30703   1
      1713   .   1   .   1   158   158   VAL   HA     H   1    4.621     0.04   .   1   .   .   .   .   A   290   VAL   HA     .   30703   1
      1714   .   1   .   1   158   158   VAL   HB     H   1    2.307     0.04   .   1   .   .   .   .   A   290   VAL   HB     .   30703   1
      1715   .   1   .   1   158   158   VAL   HG11   H   1    0.869     0.04   .   2   .   .   .   .   A   290   VAL   HG11   .   30703   1
      1716   .   1   .   1   158   158   VAL   HG12   H   1    0.869     0.04   .   2   .   .   .   .   A   290   VAL   HG12   .   30703   1
      1717   .   1   .   1   158   158   VAL   HG13   H   1    0.869     0.04   .   2   .   .   .   .   A   290   VAL   HG13   .   30703   1
      1718   .   1   .   1   158   158   VAL   HG21   H   1    0.885     0.04   .   2   .   .   .   .   A   290   VAL   HG21   .   30703   1
      1719   .   1   .   1   158   158   VAL   HG22   H   1    0.885     0.04   .   2   .   .   .   .   A   290   VAL   HG22   .   30703   1
      1720   .   1   .   1   158   158   VAL   HG23   H   1    0.885     0.04   .   2   .   .   .   .   A   290   VAL   HG23   .   30703   1
      1721   .   1   .   1   158   158   VAL   C      C   13   175.085   0.40   .   1   .   .   .   .   A   290   VAL   C      .   30703   1
      1722   .   1   .   1   158   158   VAL   CA     C   13   61.420    0.40   .   1   .   .   .   .   A   290   VAL   CA     .   30703   1
      1723   .   1   .   1   158   158   VAL   CB     C   13   33.376    0.40   .   1   .   .   .   .   A   290   VAL   CB     .   30703   1
      1724   .   1   .   1   158   158   VAL   CG1    C   13   21.431    0.40   .   2   .   .   .   .   A   290   VAL   CG1    .   30703   1
      1725   .   1   .   1   158   158   VAL   CG2    C   13   19.115    0.40   .   2   .   .   .   .   A   290   VAL   CG2    .   30703   1
      1726   .   1   .   1   158   158   VAL   N      N   15   120.328   0.40   .   1   .   .   .   .   A   290   VAL   N      .   30703   1
      1727   .   1   .   1   159   159   ASP   H      H   1    8.189     0.04   .   1   .   .   .   .   A   291   ASP   H      .   30703   1
      1728   .   1   .   1   159   159   ASP   HA     H   1    4.782     0.04   .   1   .   .   .   .   A   291   ASP   HA     .   30703   1
      1729   .   1   .   1   159   159   ASP   HB2    H   1    2.745     0.04   .   2   .   .   .   .   A   291   ASP   HB2    .   30703   1
      1730   .   1   .   1   159   159   ASP   HB3    H   1    2.671     0.04   .   2   .   .   .   .   A   291   ASP   HB3    .   30703   1
      1731   .   1   .   1   159   159   ASP   C      C   13   174.300   0.40   .   1   .   .   .   .   A   291   ASP   C      .   30703   1
      1732   .   1   .   1   159   159   ASP   CA     C   13   53.549    0.40   .   1   .   .   .   .   A   291   ASP   CA     .   30703   1
      1733   .   1   .   1   159   159   ASP   CB     C   13   42.520    0.40   .   1   .   .   .   .   A   291   ASP   CB     .   30703   1
      1734   .   1   .   1   159   159   ASP   N      N   15   121.499   0.40   .   1   .   .   .   .   A   291   ASP   N      .   30703   1
      1735   .   1   .   1   160   160   ASN   H      H   1    8.523     0.04   .   1   .   .   .   .   A   292   ASN   H      .   30703   1
      1736   .   1   .   1   160   160   ASN   HA     H   1    4.529     0.04   .   1   .   .   .   .   A   292   ASN   HA     .   30703   1
      1737   .   1   .   1   160   160   ASN   HB2    H   1    2.759     0.04   .   2   .   .   .   .   A   292   ASN   HB2    .   30703   1
      1738   .   1   .   1   160   160   ASN   HB3    H   1    2.611     0.04   .   2   .   .   .   .   A   292   ASN   HB3    .   30703   1
      1739   .   1   .   1   160   160   ASN   HD21   H   1    6.815     0.04   .   2   .   .   .   .   A   292   ASN   HD21   .   30703   1
      1740   .   1   .   1   160   160   ASN   HD22   H   1    7.531     0.04   .   2   .   .   .   .   A   292   ASN   HD22   .   30703   1
      1741   .   1   .   1   160   160   ASN   CA     C   13   52.498    0.40   .   1   .   .   .   .   A   292   ASN   CA     .   30703   1
      1742   .   1   .   1   160   160   ASN   CB     C   13   38.892    0.40   .   1   .   .   .   .   A   292   ASN   CB     .   30703   1
      1743   .   1   .   1   160   160   ASN   N      N   15   115.636   0.40   .   1   .   .   .   .   A   292   ASN   N      .   30703   1
      1744   .   1   .   1   160   160   ASN   ND2    N   15   113.214   0.40   .   1   .   .   .   .   A   292   ASN   ND2    .   30703   1
      1745   .   1   .   1   161   161   PRO   HA     H   1    4.151     0.04   .   1   .   .   .   .   A   293   PRO   HA     .   30703   1
      1746   .   1   .   1   161   161   PRO   HB2    H   1    1.437     0.04   .   2   .   .   .   .   A   293   PRO   HB2    .   30703   1
      1747   .   1   .   1   161   161   PRO   HB3    H   1    1.097     0.04   .   2   .   .   .   .   A   293   PRO   HB3    .   30703   1
      1748   .   1   .   1   161   161   PRO   HG2    H   1    1.244     0.04   .   2   .   .   .   .   A   293   PRO   HG2    .   30703   1
      1749   .   1   .   1   161   161   PRO   HG3    H   1    1.567     0.04   .   2   .   .   .   .   A   293   PRO   HG3    .   30703   1
      1750   .   1   .   1   161   161   PRO   HD2    H   1    3.463     0.04   .   2   .   .   .   .   A   293   PRO   HD2    .   30703   1
      1751   .   1   .   1   161   161   PRO   HD3    H   1    3.093     0.04   .   2   .   .   .   .   A   293   PRO   HD3    .   30703   1
      1752   .   1   .   1   161   161   PRO   C      C   13   176.755   0.40   .   1   .   .   .   .   A   293   PRO   C      .   30703   1
      1753   .   1   .   1   161   161   PRO   CA     C   13   62.541    0.40   .   1   .   .   .   .   A   293   PRO   CA     .   30703   1
      1754   .   1   .   1   161   161   PRO   CB     C   13   31.541    0.40   .   1   .   .   .   .   A   293   PRO   CB     .   30703   1
      1755   .   1   .   1   161   161   PRO   CG     C   13   27.000    0.40   .   1   .   .   .   .   A   293   PRO   CG     .   30703   1
      1756   .   1   .   1   161   161   PRO   CD     C   13   50.468    0.40   .   1   .   .   .   .   A   293   PRO   CD     .   30703   1
      1757   .   1   .   1   162   162   MET   H      H   1    7.389     0.04   .   1   .   .   .   .   A   294   MET   H      .   30703   1
      1758   .   1   .   1   162   162   MET   HA     H   1    4.396     0.04   .   1   .   .   .   .   A   294   MET   HA     .   30703   1
      1759   .   1   .   1   162   162   MET   HB2    H   1    1.977     0.04   .   2   .   .   .   .   A   294   MET   HB2    .   30703   1
      1760   .   1   .   1   162   162   MET   HB3    H   1    1.977     0.04   .   2   .   .   .   .   A   294   MET   HB3    .   30703   1
      1761   .   1   .   1   162   162   MET   HG2    H   1    2.577     0.04   .   2   .   .   .   .   A   294   MET   HG2    .   30703   1
      1762   .   1   .   1   162   162   MET   HG3    H   1    2.520     0.04   .   2   .   .   .   .   A   294   MET   HG3    .   30703   1
      1763   .   1   .   1   162   162   MET   HE1    H   1    2.167     0.04   .   1   .   .   .   .   A   294   MET   HE1    .   30703   1
      1764   .   1   .   1   162   162   MET   HE2    H   1    2.167     0.04   .   1   .   .   .   .   A   294   MET   HE2    .   30703   1
      1765   .   1   .   1   162   162   MET   HE3    H   1    2.167     0.04   .   1   .   .   .   .   A   294   MET   HE3    .   30703   1
      1766   .   1   .   1   162   162   MET   CA     C   13   55.304    0.40   .   1   .   .   .   .   A   294   MET   CA     .   30703   1
      1767   .   1   .   1   162   162   MET   CB     C   13   32.751    0.40   .   1   .   .   .   .   A   294   MET   CB     .   30703   1
      1768   .   1   .   1   162   162   MET   CG     C   13   32.422    0.40   .   1   .   .   .   .   A   294   MET   CG     .   30703   1
      1769   .   1   .   1   162   162   MET   CE     C   13   17.372    0.40   .   1   .   .   .   .   A   294   MET   CE     .   30703   1
      1770   .   1   .   1   162   162   MET   N      N   15   120.704   0.40   .   1   .   .   .   .   A   294   MET   N      .   30703   1
      1771   .   1   .   1   166   166   SER   HA     H   1    4.763     0.04   .   1   .   .   .   .   A   298   SER   HA     .   30703   1
      1772   .   1   .   1   166   166   SER   HB2    H   1    3.983     0.04   .   2   .   .   .   .   A   298   SER   HB2    .   30703   1
      1773   .   1   .   1   166   166   SER   HB3    H   1    3.983     0.04   .   2   .   .   .   .   A   298   SER   HB3    .   30703   1
      1774   .   1   .   1   166   166   SER   C      C   13   173.775   0.40   .   1   .   .   .   .   A   298   SER   C      .   30703   1
      1775   .   1   .   1   166   166   SER   CA     C   13   58.029    0.40   .   1   .   .   .   .   A   298   SER   CA     .   30703   1
      1776   .   1   .   1   166   166   SER   CB     C   13   65.492    0.40   .   1   .   .   .   .   A   298   SER   CB     .   30703   1
      1777   .   1   .   1   167   167   GLY   H      H   1    8.143     0.04   .   1   .   .   .   .   A   299   GLY   H      .   30703   1
      1778   .   1   .   1   167   167   GLY   HA2    H   1    3.934     0.04   .   2   .   .   .   .   A   299   GLY   HA2    .   30703   1
      1779   .   1   .   1   167   167   GLY   HA3    H   1    3.740     0.04   .   2   .   .   .   .   A   299   GLY   HA3    .   30703   1
      1780   .   1   .   1   167   167   GLY   CA     C   13   44.244    0.40   .   1   .   .   .   .   A   299   GLY   CA     .   30703   1
      1781   .   1   .   1   167   167   GLY   N      N   15   111.048   0.40   .   1   .   .   .   .   A   299   GLY   N      .   30703   1
      1782   .   1   .   1   168   168   PRO   HA     H   1    4.279     0.04   .   1   .   .   .   .   A   300   PRO   HA     .   30703   1
      1783   .   1   .   1   168   168   PRO   HB2    H   1    2.208     0.04   .   2   .   .   .   .   A   300   PRO   HB2    .   30703   1
      1784   .   1   .   1   168   168   PRO   HB3    H   1    1.950     0.04   .   2   .   .   .   .   A   300   PRO   HB3    .   30703   1
      1785   .   1   .   1   168   168   PRO   HG2    H   1    1.988     0.04   .   2   .   .   .   .   A   300   PRO   HG2    .   30703   1
      1786   .   1   .   1   168   168   PRO   HG3    H   1    1.988     0.04   .   2   .   .   .   .   A   300   PRO   HG3    .   30703   1
      1787   .   1   .   1   168   168   PRO   HD2    H   1    3.567     0.04   .   2   .   .   .   .   A   300   PRO   HD2    .   30703   1
      1788   .   1   .   1   168   168   PRO   HD3    H   1    3.442     0.04   .   2   .   .   .   .   A   300   PRO   HD3    .   30703   1
      1789   .   1   .   1   168   168   PRO   CA     C   13   64.729    0.40   .   1   .   .   .   .   A   300   PRO   CA     .   30703   1
      1790   .   1   .   1   168   168   PRO   CB     C   13   32.218    0.40   .   1   .   .   .   .   A   300   PRO   CB     .   30703   1
      1791   .   1   .   1   168   168   PRO   CG     C   13   26.961    0.40   .   1   .   .   .   .   A   300   PRO   CG     .   30703   1
      1792   .   1   .   1   168   168   PRO   CD     C   13   49.489    0.40   .   1   .   .   .   .   A   300   PRO   CD     .   30703   1
   stop_
save_