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                      36096
   _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'              .   .   .   36096   1
      2    '3D HNCO'                     .   .   .   36096   1
      3    '3D HNCA'                     .   .   .   36096   1
      4    '3D HNCACB'                   .   .   .   36096   1
      5    '3D CBCA(CO)NH'               .   .   .   36096   1
      6    '3D HN(CO)CA'                 .   .   .   36096   1
      7    '3D C(CO)NH'                  .   .   .   36096   1
      8    '3D H(CCO)NH'                 .   .   .   36096   1
      9    '3D 1H-15N NOESY'             .   .   .   36096   1
      10   '3D 1H-13C NOESY aliphatic'   .   .   .   36096   1
      11   '3D 1H-13C NOESY aromatic'    .   .   .   36096   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   8    8    MET   HA     H   1    4.363     0.000   .   1   .   .   .   .   A   1    MET   HA     .   36096   1
      2     .   1   .   1   8    8    MET   HB2    H   1    1.993     0.000   .   2   .   .   .   .   A   1    MET   HB2    .   36096   1
      3     .   1   .   1   8    8    MET   HB3    H   1    1.896     0.000   .   2   .   .   .   .   A   1    MET   HB3    .   36096   1
      4     .   1   .   1   8    8    MET   HG2    H   1    2.455     0.000   .   2   .   .   .   .   A   1    MET   HG2    .   36096   1
      5     .   1   .   1   8    8    MET   HG3    H   1    2.428     0.000   .   2   .   .   .   .   A   1    MET   HG3    .   36096   1
      6     .   1   .   1   8    8    MET   C      C   13   175.869   0.000   .   1   .   .   .   .   A   1    MET   C      .   36096   1
      7     .   1   .   1   8    8    MET   CA     C   13   55.383    0.010   .   1   .   .   .   .   A   1    MET   CA     .   36096   1
      8     .   1   .   1   8    8    MET   CB     C   13   32.911    0.016   .   1   .   .   .   .   A   1    MET   CB     .   36096   1
      9     .   1   .   1   8    8    MET   CG     C   13   31.833    0.000   .   1   .   .   .   .   A   1    MET   CG     .   36096   1
      10    .   1   .   1   9    9    ALA   H      H   1    8.348     0.003   .   1   .   .   .   .   A   2    ALA   H      .   36096   1
      11    .   1   .   1   9    9    ALA   HA     H   1    4.208     0.000   .   1   .   .   .   .   A   2    ALA   HA     .   36096   1
      12    .   1   .   1   9    9    ALA   HB1    H   1    1.316     0.000   .   1   .   .   .   .   A   2    ALA   HB1    .   36096   1
      13    .   1   .   1   9    9    ALA   HB2    H   1    1.316     0.000   .   1   .   .   .   .   A   2    ALA   HB2    .   36096   1
      14    .   1   .   1   9    9    ALA   HB3    H   1    1.316     0.000   .   1   .   .   .   .   A   2    ALA   HB3    .   36096   1
      15    .   1   .   1   9    9    ALA   C      C   13   177.484   0.000   .   1   .   .   .   .   A   2    ALA   C      .   36096   1
      16    .   1   .   1   9    9    ALA   CA     C   13   52.740    0.073   .   1   .   .   .   .   A   2    ALA   CA     .   36096   1
      17    .   1   .   1   9    9    ALA   CB     C   13   19.139    0.033   .   1   .   .   .   .   A   2    ALA   CB     .   36096   1
      18    .   1   .   1   9    9    ALA   N      N   15   124.809   0.016   .   1   .   .   .   .   A   2    ALA   N      .   36096   1
      19    .   1   .   1   10   10   ASP   H      H   1    8.204     0.002   .   1   .   .   .   .   A   3    ASP   H      .   36096   1
      20    .   1   .   1   10   10   ASP   HA     H   1    4.484     0.000   .   1   .   .   .   .   A   3    ASP   HA     .   36096   1
      21    .   1   .   1   10   10   ASP   HB2    H   1    2.575     0.000   .   2   .   .   .   .   A   3    ASP   HB2    .   36096   1
      22    .   1   .   1   10   10   ASP   HB3    H   1    2.630     0.000   .   2   .   .   .   .   A   3    ASP   HB3    .   36096   1
      23    .   1   .   1   10   10   ASP   C      C   13   176.165   0.000   .   1   .   .   .   .   A   3    ASP   C      .   36096   1
      24    .   1   .   1   10   10   ASP   CA     C   13   54.438    0.059   .   1   .   .   .   .   A   3    ASP   CA     .   36096   1
      25    .   1   .   1   10   10   ASP   CB     C   13   40.970    0.014   .   1   .   .   .   .   A   3    ASP   CB     .   36096   1
      26    .   1   .   1   10   10   ASP   N      N   15   119.226   0.026   .   1   .   .   .   .   A   3    ASP   N      .   36096   1
      27    .   1   .   1   11   11   ASP   H      H   1    8.114     0.002   .   1   .   .   .   .   A   4    ASP   H      .   36096   1
      28    .   1   .   1   11   11   ASP   HA     H   1    4.473     0.000   .   1   .   .   .   .   A   4    ASP   HA     .   36096   1
      29    .   1   .   1   11   11   ASP   HB2    H   1    2.609     0.000   .   2   .   .   .   .   A   4    ASP   HB2    .   36096   1
      30    .   1   .   1   11   11   ASP   HB3    H   1    2.609     0.000   .   2   .   .   .   .   A   4    ASP   HB3    .   36096   1
      31    .   1   .   1   11   11   ASP   C      C   13   176.429   0.000   .   1   .   .   .   .   A   4    ASP   C      .   36096   1
      32    .   1   .   1   11   11   ASP   CA     C   13   54.463    0.074   .   1   .   .   .   .   A   4    ASP   CA     .   36096   1
      33    .   1   .   1   11   11   ASP   CB     C   13   40.956    0.011   .   1   .   .   .   .   A   4    ASP   CB     .   36096   1
      34    .   1   .   1   11   11   ASP   N      N   15   120.351   0.025   .   1   .   .   .   .   A   4    ASP   N      .   36096   1
      35    .   1   .   1   12   12   ALA   H      H   1    8.098     0.002   .   1   .   .   .   .   A   5    ALA   H      .   36096   1
      36    .   1   .   1   12   12   ALA   HA     H   1    4.176     0.000   .   1   .   .   .   .   A   5    ALA   HA     .   36096   1
      37    .   1   .   1   12   12   ALA   HB1    H   1    1.326     0.000   .   1   .   .   .   .   A   5    ALA   HB1    .   36096   1
      38    .   1   .   1   12   12   ALA   HB2    H   1    1.326     0.000   .   1   .   .   .   .   A   5    ALA   HB2    .   36096   1
      39    .   1   .   1   12   12   ALA   HB3    H   1    1.326     0.000   .   1   .   .   .   .   A   5    ALA   HB3    .   36096   1
      40    .   1   .   1   12   12   ALA   C      C   13   177.936   0.000   .   1   .   .   .   .   A   5    ALA   C      .   36096   1
      41    .   1   .   1   12   12   ALA   CA     C   13   52.966    0.087   .   1   .   .   .   .   A   5    ALA   CA     .   36096   1
      42    .   1   .   1   12   12   ALA   CB     C   13   18.927    0.054   .   1   .   .   .   .   A   5    ALA   CB     .   36096   1
      43    .   1   .   1   12   12   ALA   N      N   15   123.984   0.025   .   1   .   .   .   .   A   5    ALA   N      .   36096   1
      44    .   1   .   1   13   13   ALA   H      H   1    8.068     0.002   .   1   .   .   .   .   A   6    ALA   H      .   36096   1
      45    .   1   .   1   13   13   ALA   HA     H   1    4.178     0.000   .   1   .   .   .   .   A   6    ALA   HA     .   36096   1
      46    .   1   .   1   13   13   ALA   HB1    H   1    1.321     0.000   .   1   .   .   .   .   A   6    ALA   HB1    .   36096   1
      47    .   1   .   1   13   13   ALA   HB2    H   1    1.321     0.000   .   1   .   .   .   .   A   6    ALA   HB2    .   36096   1
      48    .   1   .   1   13   13   ALA   HB3    H   1    1.321     0.000   .   1   .   .   .   .   A   6    ALA   HB3    .   36096   1
      49    .   1   .   1   13   13   ALA   C      C   13   178.006   0.000   .   1   .   .   .   .   A   6    ALA   C      .   36096   1
      50    .   1   .   1   13   13   ALA   CA     C   13   52.877    0.086   .   1   .   .   .   .   A   6    ALA   CA     .   36096   1
      51    .   1   .   1   13   13   ALA   CB     C   13   18.883    0.033   .   1   .   .   .   .   A   6    ALA   CB     .   36096   1
      52    .   1   .   1   13   13   ALA   N      N   15   122.130   0.012   .   1   .   .   .   .   A   6    ALA   N      .   36096   1
      53    .   1   .   1   14   14   GLN   H      H   1    8.084     0.002   .   1   .   .   .   .   A   7    GLN   H      .   36096   1
      54    .   1   .   1   14   14   GLN   HA     H   1    4.229     0.000   .   1   .   .   .   .   A   7    GLN   HA     .   36096   1
      55    .   1   .   1   14   14   GLN   HB2    H   1    2.060     0.000   .   2   .   .   .   .   A   7    GLN   HB2    .   36096   1
      56    .   1   .   1   14   14   GLN   HB3    H   1    1.905     0.000   .   2   .   .   .   .   A   7    GLN   HB3    .   36096   1
      57    .   1   .   1   14   14   GLN   HG2    H   1    2.292     0.000   .   2   .   .   .   .   A   7    GLN   HG2    .   36096   1
      58    .   1   .   1   14   14   GLN   HG3    H   1    2.292     0.000   .   2   .   .   .   .   A   7    GLN   HG3    .   36096   1
      59    .   1   .   1   14   14   GLN   C      C   13   175.788   0.000   .   1   .   .   .   .   A   7    GLN   C      .   36096   1
      60    .   1   .   1   14   14   GLN   CA     C   13   55.625    0.029   .   1   .   .   .   .   A   7    GLN   CA     .   36096   1
      61    .   1   .   1   14   14   GLN   CB     C   13   29.248    0.077   .   1   .   .   .   .   A   7    GLN   CB     .   36096   1
      62    .   1   .   1   14   14   GLN   CG     C   13   33.727    0.000   .   1   .   .   .   .   A   7    GLN   CG     .   36096   1
      63    .   1   .   1   14   14   GLN   N      N   15   118.548   0.012   .   1   .   .   .   .   A   7    GLN   N      .   36096   1
      64    .   1   .   1   15   15   ALA   H      H   1    8.152     0.002   .   1   .   .   .   .   A   8    ALA   H      .   36096   1
      65    .   1   .   1   15   15   ALA   HA     H   1    4.236     0.000   .   1   .   .   .   .   A   8    ALA   HA     .   36096   1
      66    .   1   .   1   15   15   ALA   HB1    H   1    1.326     0.000   .   1   .   .   .   .   A   8    ALA   HB1    .   36096   1
      67    .   1   .   1   15   15   ALA   HB2    H   1    1.326     0.000   .   1   .   .   .   .   A   8    ALA   HB2    .   36096   1
      68    .   1   .   1   15   15   ALA   HB3    H   1    1.326     0.000   .   1   .   .   .   .   A   8    ALA   HB3    .   36096   1
      69    .   1   .   1   15   15   ALA   C      C   13   178.235   0.000   .   1   .   .   .   .   A   8    ALA   C      .   36096   1
      70    .   1   .   1   15   15   ALA   CA     C   13   52.766    0.067   .   1   .   .   .   .   A   8    ALA   CA     .   36096   1
      71    .   1   .   1   15   15   ALA   CB     C   13   19.236    0.035   .   1   .   .   .   .   A   8    ALA   CB     .   36096   1
      72    .   1   .   1   15   15   ALA   N      N   15   124.639   0.020   .   1   .   .   .   .   A   8    ALA   N      .   36096   1
      73    .   1   .   1   16   16   GLY   H      H   1    8.260     0.002   .   1   .   .   .   .   A   9    GLY   H      .   36096   1
      74    .   1   .   1   16   16   GLY   HA2    H   1    3.856     0.000   .   2   .   .   .   .   A   9    GLY   HA2    .   36096   1
      75    .   1   .   1   16   16   GLY   HA3    H   1    3.856     0.000   .   2   .   .   .   .   A   9    GLY   HA3    .   36096   1
      76    .   1   .   1   16   16   GLY   C      C   13   174.102   0.000   .   1   .   .   .   .   A   9    GLY   C      .   36096   1
      77    .   1   .   1   16   16   GLY   CA     C   13   45.327    0.010   .   1   .   .   .   .   A   9    GLY   CA     .   36096   1
      78    .   1   .   1   16   16   GLY   N      N   15   108.038   0.009   .   1   .   .   .   .   A   9    GLY   N      .   36096   1
      79    .   1   .   1   17   17   ASP   H      H   1    8.180     0.002   .   1   .   .   .   .   A   10   ASP   H      .   36096   1
      80    .   1   .   1   17   17   ASP   HA     H   1    4.522     0.000   .   1   .   .   .   .   A   10   ASP   HA     .   36096   1
      81    .   1   .   1   17   17   ASP   HB2    H   1    2.614     0.000   .   2   .   .   .   .   A   10   ASP   HB2    .   36096   1
      82    .   1   .   1   17   17   ASP   HB3    H   1    2.614     0.000   .   2   .   .   .   .   A   10   ASP   HB3    .   36096   1
      83    .   1   .   1   17   17   ASP   C      C   13   176.479   0.000   .   1   .   .   .   .   A   10   ASP   C      .   36096   1
      84    .   1   .   1   17   17   ASP   CA     C   13   54.429    0.035   .   1   .   .   .   .   A   10   ASP   CA     .   36096   1
      85    .   1   .   1   17   17   ASP   CB     C   13   41.136    0.018   .   1   .   .   .   .   A   10   ASP   CB     .   36096   1
      86    .   1   .   1   17   17   ASP   N      N   15   120.621   0.008   .   1   .   .   .   .   A   10   ASP   N      .   36096   1
      87    .   1   .   1   18   18   ASN   H      H   1    8.323     0.002   .   1   .   .   .   .   A   11   ASN   H      .   36096   1
      88    .   1   .   1   18   18   ASN   HA     H   1    4.580     0.000   .   1   .   .   .   .   A   11   ASN   HA     .   36096   1
      89    .   1   .   1   18   18   ASN   HB2    H   1    2.742     0.000   .   2   .   .   .   .   A   11   ASN   HB2    .   36096   1
      90    .   1   .   1   18   18   ASN   HB3    H   1    2.696     0.000   .   2   .   .   .   .   A   11   ASN   HB3    .   36096   1
      91    .   1   .   1   18   18   ASN   C      C   13   175.243   0.000   .   1   .   .   .   .   A   11   ASN   C      .   36096   1
      92    .   1   .   1   18   18   ASN   CA     C   13   53.988    0.065   .   1   .   .   .   .   A   11   ASN   CA     .   36096   1
      93    .   1   .   1   18   18   ASN   CB     C   13   38.915    0.033   .   1   .   .   .   .   A   11   ASN   CB     .   36096   1
      94    .   1   .   1   18   18   ASN   N      N   15   118.887   0.035   .   1   .   .   .   .   A   11   ASN   N      .   36096   1
      95    .   1   .   1   19   19   ALA   H      H   1    8.151     0.005   .   1   .   .   .   .   A   12   ALA   H      .   36096   1
      96    .   1   .   1   19   19   ALA   HA     H   1    4.272     0.000   .   1   .   .   .   .   A   12   ALA   HA     .   36096   1
      97    .   1   .   1   19   19   ALA   HB1    H   1    1.343     0.000   .   1   .   .   .   .   A   12   ALA   HB1    .   36096   1
      98    .   1   .   1   19   19   ALA   HB2    H   1    1.343     0.000   .   1   .   .   .   .   A   12   ALA   HB2    .   36096   1
      99    .   1   .   1   19   19   ALA   HB3    H   1    1.343     0.000   .   1   .   .   .   .   A   12   ALA   HB3    .   36096   1
      100   .   1   .   1   19   19   ALA   C      C   13   177.215   0.000   .   1   .   .   .   .   A   12   ALA   C      .   36096   1
      101   .   1   .   1   19   19   ALA   CA     C   13   52.748    0.055   .   1   .   .   .   .   A   12   ALA   CA     .   36096   1
      102   .   1   .   1   19   19   ALA   CB     C   13   19.248    0.034   .   1   .   .   .   .   A   12   ALA   CB     .   36096   1
      103   .   1   .   1   19   19   ALA   N      N   15   122.882   0.021   .   1   .   .   .   .   A   12   ALA   N      .   36096   1
      104   .   1   .   1   20   20   GLU   H      H   1    8.142     0.008   .   1   .   .   .   .   A   13   GLU   H      .   36096   1
      105   .   1   .   1   20   20   GLU   HA     H   1    4.272     0.000   .   1   .   .   .   .   A   13   GLU   HA     .   36096   1
      106   .   1   .   1   20   20   GLU   HB2    H   1    2.098     0.000   .   2   .   .   .   .   A   13   GLU   HB2    .   36096   1
      107   .   1   .   1   20   20   GLU   HB3    H   1    1.950     0.000   .   2   .   .   .   .   A   13   GLU   HB3    .   36096   1
      108   .   1   .   1   20   20   GLU   HG2    H   1    2.232     0.000   .   2   .   .   .   .   A   13   GLU   HG2    .   36096   1
      109   .   1   .   1   20   20   GLU   HG3    H   1    2.232     0.000   .   2   .   .   .   .   A   13   GLU   HG3    .   36096   1
      110   .   1   .   1   20   20   GLU   C      C   13   175.778   0.000   .   1   .   .   .   .   A   13   GLU   C      .   36096   1
      111   .   1   .   1   20   20   GLU   CA     C   13   56.913    0.050   .   1   .   .   .   .   A   13   GLU   CA     .   36096   1
      112   .   1   .   1   20   20   GLU   CB     C   13   30.968    0.074   .   1   .   .   .   .   A   13   GLU   CB     .   36096   1
      113   .   1   .   1   20   20   GLU   CG     C   13   36.452    0.000   .   1   .   .   .   .   A   13   GLU   CG     .   36096   1
      114   .   1   .   1   20   20   GLU   N      N   15   118.241   0.066   .   1   .   .   .   .   A   13   GLU   N      .   36096   1
      115   .   1   .   1   21   21   TYR   H      H   1    8.149     0.003   .   1   .   .   .   .   A   14   TYR   H      .   36096   1
      116   .   1   .   1   21   21   TYR   HA     H   1    4.876     0.000   .   1   .   .   .   .   A   14   TYR   HA     .   36096   1
      117   .   1   .   1   21   21   TYR   HB2    H   1    2.692     0.000   .   2   .   .   .   .   A   14   TYR   HB2    .   36096   1
      118   .   1   .   1   21   21   TYR   HB3    H   1    2.493     0.000   .   2   .   .   .   .   A   14   TYR   HB3    .   36096   1
      119   .   1   .   1   21   21   TYR   HD1    H   1    6.782     0.000   .   3   .   .   .   .   A   14   TYR   HD1    .   36096   1
      120   .   1   .   1   21   21   TYR   HD2    H   1    6.782     0.000   .   3   .   .   .   .   A   14   TYR   HD2    .   36096   1
      121   .   1   .   1   21   21   TYR   HE1    H   1    6.708     0.000   .   3   .   .   .   .   A   14   TYR   HE1    .   36096   1
      122   .   1   .   1   21   21   TYR   HE2    H   1    6.708     0.000   .   3   .   .   .   .   A   14   TYR   HE2    .   36096   1
      123   .   1   .   1   21   21   TYR   C      C   13   174.568   0.000   .   1   .   .   .   .   A   14   TYR   C      .   36096   1
      124   .   1   .   1   21   21   TYR   CA     C   13   57.501    0.097   .   1   .   .   .   .   A   14   TYR   CA     .   36096   1
      125   .   1   .   1   21   21   TYR   CB     C   13   42.037    0.052   .   1   .   .   .   .   A   14   TYR   CB     .   36096   1
      126   .   1   .   1   21   21   TYR   CD1    C   13   132.972   0.000   .   1   .   .   .   .   A   14   TYR   CD1    .   36096   1
      127   .   1   .   1   21   21   TYR   CD2    C   13   132.972   0.000   .   1   .   .   .   .   A   14   TYR   CD2    .   36096   1
      128   .   1   .   1   21   21   TYR   N      N   15   118.371   0.021   .   1   .   .   .   .   A   14   TYR   N      .   36096   1
      129   .   1   .   1   22   22   ILE   H      H   1    9.187     0.006   .   1   .   .   .   .   A   15   ILE   H      .   36096   1
      130   .   1   .   1   22   22   ILE   HA     H   1    4.599     0.000   .   1   .   .   .   .   A   15   ILE   HA     .   36096   1
      131   .   1   .   1   22   22   ILE   HB     H   1    0.927     0.000   .   1   .   .   .   .   A   15   ILE   HB     .   36096   1
      132   .   1   .   1   22   22   ILE   HG12   H   1    1.292     0.000   .   2   .   .   .   .   A   15   ILE   HG12   .   36096   1
      133   .   1   .   1   22   22   ILE   HG13   H   1    1.292     0.000   .   2   .   .   .   .   A   15   ILE   HG13   .   36096   1
      134   .   1   .   1   22   22   ILE   HG21   H   1    0.743     0.000   .   1   .   .   .   .   A   15   ILE   HG21   .   36096   1
      135   .   1   .   1   22   22   ILE   HG22   H   1    0.743     0.000   .   1   .   .   .   .   A   15   ILE   HG22   .   36096   1
      136   .   1   .   1   22   22   ILE   HG23   H   1    0.743     0.000   .   1   .   .   .   .   A   15   ILE   HG23   .   36096   1
      137   .   1   .   1   22   22   ILE   HD11   H   1    0.323     0.000   .   1   .   .   .   .   A   15   ILE   HD11   .   36096   1
      138   .   1   .   1   22   22   ILE   HD12   H   1    0.323     0.000   .   1   .   .   .   .   A   15   ILE   HD12   .   36096   1
      139   .   1   .   1   22   22   ILE   HD13   H   1    0.323     0.000   .   1   .   .   .   .   A   15   ILE   HD13   .   36096   1
      140   .   1   .   1   22   22   ILE   C      C   13   172.847   0.000   .   1   .   .   .   .   A   15   ILE   C      .   36096   1
      141   .   1   .   1   22   22   ILE   CA     C   13   58.634    0.035   .   1   .   .   .   .   A   15   ILE   CA     .   36096   1
      142   .   1   .   1   22   22   ILE   CB     C   13   41.283    0.039   .   1   .   .   .   .   A   15   ILE   CB     .   36096   1
      143   .   1   .   1   22   22   ILE   CG1    C   13   27.515    0.000   .   1   .   .   .   .   A   15   ILE   CG1    .   36096   1
      144   .   1   .   1   22   22   ILE   CD1    C   13   14.852    0.000   .   1   .   .   .   .   A   15   ILE   CD1    .   36096   1
      145   .   1   .   1   22   22   ILE   N      N   15   119.670   0.022   .   1   .   .   .   .   A   15   ILE   N      .   36096   1
      146   .   1   .   1   23   23   LYS   H      H   1    8.467     0.006   .   1   .   .   .   .   A   16   LYS   H      .   36096   1
      147   .   1   .   1   23   23   LYS   HA     H   1    5.102     0.000   .   1   .   .   .   .   A   16   LYS   HA     .   36096   1
      148   .   1   .   1   23   23   LYS   HB2    H   1    1.630     0.000   .   2   .   .   .   .   A   16   LYS   HB2    .   36096   1
      149   .   1   .   1   23   23   LYS   HB3    H   1    1.763     0.000   .   2   .   .   .   .   A   16   LYS   HB3    .   36096   1
      150   .   1   .   1   23   23   LYS   HG2    H   1    1.453     0.000   .   2   .   .   .   .   A   16   LYS   HG2    .   36096   1
      151   .   1   .   1   23   23   LYS   HG3    H   1    1.261     0.000   .   2   .   .   .   .   A   16   LYS   HG3    .   36096   1
      152   .   1   .   1   23   23   LYS   HE2    H   1    2.802     0.000   .   2   .   .   .   .   A   16   LYS   HE2    .   36096   1
      153   .   1   .   1   23   23   LYS   HE3    H   1    2.802     0.000   .   2   .   .   .   .   A   16   LYS   HE3    .   36096   1
      154   .   1   .   1   23   23   LYS   C      C   13   175.673   0.000   .   1   .   .   .   .   A   16   LYS   C      .   36096   1
      155   .   1   .   1   23   23   LYS   CA     C   13   55.115    0.026   .   1   .   .   .   .   A   16   LYS   CA     .   36096   1
      156   .   1   .   1   23   23   LYS   CB     C   13   33.130    0.075   .   1   .   .   .   .   A   16   LYS   CB     .   36096   1
      157   .   1   .   1   23   23   LYS   CG     C   13   24.697    0.000   .   1   .   .   .   .   A   16   LYS   CG     .   36096   1
      158   .   1   .   1   23   23   LYS   CD     C   13   29.484    0.000   .   1   .   .   .   .   A   16   LYS   CD     .   36096   1
      159   .   1   .   1   23   23   LYS   CE     C   13   41.485    0.000   .   1   .   .   .   .   A   16   LYS   CE     .   36096   1
      160   .   1   .   1   23   23   LYS   N      N   15   126.208   0.029   .   1   .   .   .   .   A   16   LYS   N      .   36096   1
      161   .   1   .   1   24   24   ILE   H      H   1    8.771     0.009   .   1   .   .   .   .   A   17   ILE   H      .   36096   1
      162   .   1   .   1   24   24   ILE   HA     H   1    4.699     0.000   .   1   .   .   .   .   A   17   ILE   HA     .   36096   1
      163   .   1   .   1   24   24   ILE   HB     H   1    1.503     0.000   .   1   .   .   .   .   A   17   ILE   HB     .   36096   1
      164   .   1   .   1   24   24   ILE   HG12   H   1    0.782     0.000   .   2   .   .   .   .   A   17   ILE   HG12   .   36096   1
      165   .   1   .   1   24   24   ILE   HG13   H   1    0.782     0.000   .   2   .   .   .   .   A   17   ILE   HG13   .   36096   1
      166   .   1   .   1   24   24   ILE   HG21   H   1    0.675     0.000   .   1   .   .   .   .   A   17   ILE   HG21   .   36096   1
      167   .   1   .   1   24   24   ILE   HG22   H   1    0.675     0.000   .   1   .   .   .   .   A   17   ILE   HG22   .   36096   1
      168   .   1   .   1   24   24   ILE   HG23   H   1    0.675     0.000   .   1   .   .   .   .   A   17   ILE   HG23   .   36096   1
      169   .   1   .   1   24   24   ILE   C      C   13   174.831   0.000   .   1   .   .   .   .   A   17   ILE   C      .   36096   1
      170   .   1   .   1   24   24   ILE   CA     C   13   59.583    0.068   .   1   .   .   .   .   A   17   ILE   CA     .   36096   1
      171   .   1   .   1   24   24   ILE   CB     C   13   43.180    0.036   .   1   .   .   .   .   A   17   ILE   CB     .   36096   1
      172   .   1   .   1   24   24   ILE   CG1    C   13   26.758    0.000   .   1   .   .   .   .   A   17   ILE   CG1    .   36096   1
      173   .   1   .   1   24   24   ILE   CG2    C   13   18.118    0.000   .   1   .   .   .   .   A   17   ILE   CG2    .   36096   1
      174   .   1   .   1   24   24   ILE   CD1    C   13   14.049    0.000   .   1   .   .   .   .   A   17   ILE   CD1    .   36096   1
      175   .   1   .   1   24   24   ILE   N      N   15   121.051   0.023   .   1   .   .   .   .   A   17   ILE   N      .   36096   1
      176   .   1   .   1   25   25   LYS   H      H   1    8.396     0.004   .   1   .   .   .   .   A   18   LYS   H      .   36096   1
      177   .   1   .   1   25   25   LYS   HA     H   1    4.933     0.000   .   1   .   .   .   .   A   18   LYS   HA     .   36096   1
      178   .   1   .   1   25   25   LYS   HB2    H   1    1.472     0.000   .   2   .   .   .   .   A   18   LYS   HB2    .   36096   1
      179   .   1   .   1   25   25   LYS   HB3    H   1    1.362     0.000   .   2   .   .   .   .   A   18   LYS   HB3    .   36096   1
      180   .   1   .   1   25   25   LYS   HG2    H   1    0.952     0.000   .   2   .   .   .   .   A   18   LYS   HG2    .   36096   1
      181   .   1   .   1   25   25   LYS   HG3    H   1    0.831     0.000   .   2   .   .   .   .   A   18   LYS   HG3    .   36096   1
      182   .   1   .   1   25   25   LYS   HE2    H   1    2.666     0.000   .   2   .   .   .   .   A   18   LYS   HE2    .   36096   1
      183   .   1   .   1   25   25   LYS   HE3    H   1    2.666     0.000   .   2   .   .   .   .   A   18   LYS   HE3    .   36096   1
      184   .   1   .   1   25   25   LYS   C      C   13   173.808   0.000   .   1   .   .   .   .   A   18   LYS   C      .   36096   1
      185   .   1   .   1   25   25   LYS   CA     C   13   54.779    0.031   .   1   .   .   .   .   A   18   LYS   CA     .   36096   1
      186   .   1   .   1   25   25   LYS   CB     C   13   35.204    0.017   .   1   .   .   .   .   A   18   LYS   CB     .   36096   1
      187   .   1   .   1   25   25   LYS   CG     C   13   24.755    0.000   .   1   .   .   .   .   A   18   LYS   CG     .   36096   1
      188   .   1   .   1   25   25   LYS   CD     C   13   29.531    0.000   .   1   .   .   .   .   A   18   LYS   CD     .   36096   1
      189   .   1   .   1   25   25   LYS   CE     C   13   41.865    0.000   .   1   .   .   .   .   A   18   LYS   CE     .   36096   1
      190   .   1   .   1   25   25   LYS   N      N   15   123.969   0.080   .   1   .   .   .   .   A   18   LYS   N      .   36096   1
      191   .   1   .   1   26   26   VAL   H      H   1    9.006     0.005   .   1   .   .   .   .   A   19   VAL   H      .   36096   1
      192   .   1   .   1   26   26   VAL   HA     H   1    4.969     0.000   .   1   .   .   .   .   A   19   VAL   HA     .   36096   1
      193   .   1   .   1   26   26   VAL   HB     H   1    1.963     0.000   .   1   .   .   .   .   A   19   VAL   HB     .   36096   1
      194   .   1   .   1   26   26   VAL   HG11   H   1    0.158     0.000   .   2   .   .   .   .   A   19   VAL   HG11   .   36096   1
      195   .   1   .   1   26   26   VAL   HG12   H   1    0.158     0.000   .   2   .   .   .   .   A   19   VAL   HG12   .   36096   1
      196   .   1   .   1   26   26   VAL   HG13   H   1    0.158     0.000   .   2   .   .   .   .   A   19   VAL   HG13   .   36096   1
      197   .   1   .   1   26   26   VAL   HG21   H   1    0.694     0.000   .   2   .   .   .   .   A   19   VAL   HG21   .   36096   1
      198   .   1   .   1   26   26   VAL   HG22   H   1    0.694     0.000   .   2   .   .   .   .   A   19   VAL   HG22   .   36096   1
      199   .   1   .   1   26   26   VAL   HG23   H   1    0.694     0.000   .   2   .   .   .   .   A   19   VAL   HG23   .   36096   1
      200   .   1   .   1   26   26   VAL   C      C   13   175.534   0.000   .   1   .   .   .   .   A   19   VAL   C      .   36096   1
      201   .   1   .   1   26   26   VAL   CA     C   13   60.969    0.041   .   1   .   .   .   .   A   19   VAL   CA     .   36096   1
      202   .   1   .   1   26   26   VAL   CB     C   13   32.773    0.026   .   1   .   .   .   .   A   19   VAL   CB     .   36096   1
      203   .   1   .   1   26   26   VAL   CG1    C   13   22.811    0.000   .   1   .   .   .   .   A   19   VAL   CG1    .   36096   1
      204   .   1   .   1   26   26   VAL   CG2    C   13   22.834    0.000   .   1   .   .   .   .   A   19   VAL   CG2    .   36096   1
      205   .   1   .   1   26   26   VAL   N      N   15   123.943   0.023   .   1   .   .   .   .   A   19   VAL   N      .   36096   1
      206   .   1   .   1   27   27   VAL   H      H   1    8.915     0.006   .   1   .   .   .   .   A   20   VAL   H      .   36096   1
      207   .   1   .   1   27   27   VAL   HA     H   1    4.675     0.000   .   1   .   .   .   .   A   20   VAL   HA     .   36096   1
      208   .   1   .   1   27   27   VAL   HB     H   1    1.828     0.000   .   1   .   .   .   .   A   20   VAL   HB     .   36096   1
      209   .   1   .   1   27   27   VAL   HG11   H   1    0.871     0.000   .   2   .   .   .   .   A   20   VAL   HG11   .   36096   1
      210   .   1   .   1   27   27   VAL   HG12   H   1    0.871     0.000   .   2   .   .   .   .   A   20   VAL   HG12   .   36096   1
      211   .   1   .   1   27   27   VAL   HG13   H   1    0.871     0.000   .   2   .   .   .   .   A   20   VAL   HG13   .   36096   1
      212   .   1   .   1   27   27   VAL   HG21   H   1    0.874     0.000   .   2   .   .   .   .   A   20   VAL   HG21   .   36096   1
      213   .   1   .   1   27   27   VAL   HG22   H   1    0.874     0.000   .   2   .   .   .   .   A   20   VAL   HG22   .   36096   1
      214   .   1   .   1   27   27   VAL   HG23   H   1    0.874     0.000   .   2   .   .   .   .   A   20   VAL   HG23   .   36096   1
      215   .   1   .   1   27   27   VAL   C      C   13   175.223   0.000   .   1   .   .   .   .   A   20   VAL   C      .   36096   1
      216   .   1   .   1   27   27   VAL   CA     C   13   60.901    0.048   .   1   .   .   .   .   A   20   VAL   CA     .   36096   1
      217   .   1   .   1   27   27   VAL   CB     C   13   34.494    0.058   .   1   .   .   .   .   A   20   VAL   CB     .   36096   1
      218   .   1   .   1   27   27   VAL   CG1    C   13   21.409    0.000   .   1   .   .   .   .   A   20   VAL   CG1    .   36096   1
      219   .   1   .   1   27   27   VAL   CG2    C   13   20.714    0.000   .   1   .   .   .   .   A   20   VAL   CG2    .   36096   1
      220   .   1   .   1   27   27   VAL   N      N   15   126.675   0.033   .   1   .   .   .   .   A   20   VAL   N      .   36096   1
      221   .   1   .   1   28   28   GLY   H      H   1    8.267     0.004   .   1   .   .   .   .   A   21   GLY   H      .   36096   1
      222   .   1   .   1   28   28   GLY   HA2    H   1    4.705     0.000   .   2   .   .   .   .   A   21   GLY   HA2    .   36096   1
      223   .   1   .   1   28   28   GLY   HA3    H   1    3.782     0.000   .   2   .   .   .   .   A   21   GLY   HA3    .   36096   1
      224   .   1   .   1   28   28   GLY   C      C   13   175.287   0.000   .   1   .   .   .   .   A   21   GLY   C      .   36096   1
      225   .   1   .   1   28   28   GLY   CA     C   13   44.110    0.014   .   1   .   .   .   .   A   21   GLY   CA     .   36096   1
      226   .   1   .   1   28   28   GLY   N      N   15   113.763   0.013   .   1   .   .   .   .   A   21   GLY   N      .   36096   1
      227   .   1   .   1   29   29   GLN   H      H   1    8.631     0.003   .   1   .   .   .   .   A   22   GLN   H      .   36096   1
      228   .   1   .   1   29   29   GLN   HA     H   1    4.089     0.000   .   1   .   .   .   .   A   22   GLN   HA     .   36096   1
      229   .   1   .   1   29   29   GLN   HB2    H   1    2.128     0.000   .   2   .   .   .   .   A   22   GLN   HB2    .   36096   1
      230   .   1   .   1   29   29   GLN   HB3    H   1    2.010     0.000   .   2   .   .   .   .   A   22   GLN   HB3    .   36096   1
      231   .   1   .   1   29   29   GLN   HG2    H   1    2.373     0.000   .   2   .   .   .   .   A   22   GLN   HG2    .   36096   1
      232   .   1   .   1   29   29   GLN   HG3    H   1    2.373     0.000   .   2   .   .   .   .   A   22   GLN   HG3    .   36096   1
      233   .   1   .   1   29   29   GLN   C      C   13   176.066   0.000   .   1   .   .   .   .   A   22   GLN   C      .   36096   1
      234   .   1   .   1   29   29   GLN   CA     C   13   57.414    0.041   .   1   .   .   .   .   A   22   GLN   CA     .   36096   1
      235   .   1   .   1   29   29   GLN   CB     C   13   28.812    0.077   .   1   .   .   .   .   A   22   GLN   CB     .   36096   1
      236   .   1   .   1   29   29   GLN   CG     C   13   34.355    0.000   .   1   .   .   .   .   A   22   GLN   CG     .   36096   1
      237   .   1   .   1   29   29   GLN   N      N   15   119.877   0.014   .   1   .   .   .   .   A   22   GLN   N      .   36096   1
      238   .   1   .   1   30   30   ASP   H      H   1    8.301     0.005   .   1   .   .   .   .   A   23   ASP   H      .   36096   1
      239   .   1   .   1   30   30   ASP   HA     H   1    4.490     0.000   .   1   .   .   .   .   A   23   ASP   HA     .   36096   1
      240   .   1   .   1   30   30   ASP   HB2    H   1    2.825     0.000   .   2   .   .   .   .   A   23   ASP   HB2    .   36096   1
      241   .   1   .   1   30   30   ASP   HB3    H   1    2.633     0.000   .   2   .   .   .   .   A   23   ASP   HB3    .   36096   1
      242   .   1   .   1   30   30   ASP   C      C   13   176.077   0.000   .   1   .   .   .   .   A   23   ASP   C      .   36096   1
      243   .   1   .   1   30   30   ASP   CA     C   13   53.676    0.063   .   1   .   .   .   .   A   23   ASP   CA     .   36096   1
      244   .   1   .   1   30   30   ASP   CB     C   13   40.092    0.019   .   1   .   .   .   .   A   23   ASP   CB     .   36096   1
      245   .   1   .   1   30   30   ASP   N      N   15   118.428   0.019   .   1   .   .   .   .   A   23   ASP   N      .   36096   1
      246   .   1   .   1   31   31   SER   H      H   1    7.950     0.003   .   1   .   .   .   .   A   24   SER   H      .   36096   1
      247   .   1   .   1   31   31   SER   HB2    H   1    4.037     0.000   .   2   .   .   .   .   A   24   SER   HB2    .   36096   1
      248   .   1   .   1   31   31   SER   HB3    H   1    3.942     0.000   .   2   .   .   .   .   A   24   SER   HB3    .   36096   1
      249   .   1   .   1   31   31   SER   C      C   13   173.419   0.000   .   1   .   .   .   .   A   24   SER   C      .   36096   1
      250   .   1   .   1   31   31   SER   CA     C   13   59.924    0.048   .   1   .   .   .   .   A   24   SER   CA     .   36096   1
      251   .   1   .   1   31   31   SER   CB     C   13   62.478    0.025   .   1   .   .   .   .   A   24   SER   CB     .   36096   1
      252   .   1   .   1   31   31   SER   N      N   15   110.549   0.021   .   1   .   .   .   .   A   24   SER   N      .   36096   1
      253   .   1   .   1   32   32   ASN   H      H   1    8.009     0.005   .   1   .   .   .   .   A   25   ASN   H      .   36096   1
      254   .   1   .   1   32   32   ASN   HA     H   1    4.654     0.000   .   1   .   .   .   .   A   25   ASN   HA     .   36096   1
      255   .   1   .   1   32   32   ASN   HB2    H   1    2.693     0.000   .   2   .   .   .   .   A   25   ASN   HB2    .   36096   1
      256   .   1   .   1   32   32   ASN   HB3    H   1    2.688     0.000   .   2   .   .   .   .   A   25   ASN   HB3    .   36096   1
      257   .   1   .   1   32   32   ASN   C      C   13   174.600   0.000   .   1   .   .   .   .   A   25   ASN   C      .   36096   1
      258   .   1   .   1   32   32   ASN   CA     C   13   53.621    0.067   .   1   .   .   .   .   A   25   ASN   CA     .   36096   1
      259   .   1   .   1   32   32   ASN   CB     C   13   38.940    0.010   .   1   .   .   .   .   A   25   ASN   CB     .   36096   1
      260   .   1   .   1   32   32   ASN   N      N   15   119.814   0.014   .   1   .   .   .   .   A   25   ASN   N      .   36096   1
      261   .   1   .   1   33   33   GLU   H      H   1    8.585     0.002   .   1   .   .   .   .   A   26   GLU   H      .   36096   1
      262   .   1   .   1   33   33   GLU   HA     H   1    4.975     0.000   .   1   .   .   .   .   A   26   GLU   HA     .   36096   1
      263   .   1   .   1   33   33   GLU   HB2    H   1    1.920     0.000   .   2   .   .   .   .   A   26   GLU   HB2    .   36096   1
      264   .   1   .   1   33   33   GLU   HB3    H   1    1.712     0.000   .   2   .   .   .   .   A   26   GLU   HB3    .   36096   1
      265   .   1   .   1   33   33   GLU   HG2    H   1    2.213     0.000   .   2   .   .   .   .   A   26   GLU   HG2    .   36096   1
      266   .   1   .   1   33   33   GLU   HG3    H   1    2.028     0.000   .   2   .   .   .   .   A   26   GLU   HG3    .   36096   1
      267   .   1   .   1   33   33   GLU   C      C   13   175.391   0.000   .   1   .   .   .   .   A   26   GLU   C      .   36096   1
      268   .   1   .   1   33   33   GLU   CA     C   13   55.282    0.027   .   1   .   .   .   .   A   26   GLU   CA     .   36096   1
      269   .   1   .   1   33   33   GLU   CB     C   13   32.298    0.042   .   1   .   .   .   .   A   26   GLU   CB     .   36096   1
      270   .   1   .   1   33   33   GLU   CG     C   13   35.923    0.000   .   1   .   .   .   .   A   26   GLU   CG     .   36096   1
      271   .   1   .   1   33   33   GLU   N      N   15   123.151   0.035   .   1   .   .   .   .   A   26   GLU   N      .   36096   1
      272   .   1   .   1   34   34   VAL   H      H   1    8.910     0.003   .   1   .   .   .   .   A   27   VAL   H      .   36096   1
      273   .   1   .   1   34   34   VAL   HA     H   1    4.135     0.000   .   1   .   .   .   .   A   27   VAL   HA     .   36096   1
      274   .   1   .   1   34   34   VAL   HG11   H   1    0.846     0.000   .   2   .   .   .   .   A   27   VAL   HG11   .   36096   1
      275   .   1   .   1   34   34   VAL   HG12   H   1    0.846     0.000   .   2   .   .   .   .   A   27   VAL   HG12   .   36096   1
      276   .   1   .   1   34   34   VAL   HG13   H   1    0.846     0.000   .   2   .   .   .   .   A   27   VAL   HG13   .   36096   1
      277   .   1   .   1   34   34   VAL   HG21   H   1    0.503     0.000   .   2   .   .   .   .   A   27   VAL   HG21   .   36096   1
      278   .   1   .   1   34   34   VAL   HG22   H   1    0.503     0.000   .   2   .   .   .   .   A   27   VAL   HG22   .   36096   1
      279   .   1   .   1   34   34   VAL   HG23   H   1    0.503     0.000   .   2   .   .   .   .   A   27   VAL   HG23   .   36096   1
      280   .   1   .   1   34   34   VAL   CA     C   13   61.440    0.037   .   1   .   .   .   .   A   27   VAL   CA     .   36096   1
      281   .   1   .   1   34   34   VAL   CB     C   13   34.602    0.050   .   1   .   .   .   .   A   27   VAL   CB     .   36096   1
      282   .   1   .   1   34   34   VAL   CG1    C   13   21.699    0.000   .   1   .   .   .   .   A   27   VAL   CG1    .   36096   1
      283   .   1   .   1   34   34   VAL   CG2    C   13   22.510    0.000   .   1   .   .   .   .   A   27   VAL   CG2    .   36096   1
      284   .   1   .   1   34   34   VAL   N      N   15   124.123   0.020   .   1   .   .   .   .   A   27   VAL   N      .   36096   1
      285   .   1   .   1   35   35   HIS   H      H   1    8.669     0.004   .   1   .   .   .   .   A   28   HIS   H      .   36096   1
      286   .   1   .   1   35   35   HIS   HA     H   1    5.109     0.000   .   1   .   .   .   .   A   28   HIS   HA     .   36096   1
      287   .   1   .   1   35   35   HIS   HB2    H   1    2.943     0.000   .   2   .   .   .   .   A   28   HIS   HB2    .   36096   1
      288   .   1   .   1   35   35   HIS   HB3    H   1    3.068     0.000   .   2   .   .   .   .   A   28   HIS   HB3    .   36096   1
      289   .   1   .   1   35   35   HIS   HD2    H   1    6.835     0.000   .   1   .   .   .   .   A   28   HIS   HD2    .   36096   1
      290   .   1   .   1   35   35   HIS   C      C   13   174.308   0.000   .   1   .   .   .   .   A   28   HIS   C      .   36096   1
      291   .   1   .   1   35   35   HIS   CA     C   13   55.126    0.072   .   1   .   .   .   .   A   28   HIS   CA     .   36096   1
      292   .   1   .   1   35   35   HIS   CB     C   13   31.009    0.078   .   1   .   .   .   .   A   28   HIS   CB     .   36096   1
      293   .   1   .   1   35   35   HIS   CD2    C   13   117.534   0.000   .   1   .   .   .   .   A   28   HIS   CD2    .   36096   1
      294   .   1   .   1   35   35   HIS   N      N   15   125.490   0.032   .   1   .   .   .   .   A   28   HIS   N      .   36096   1
      295   .   1   .   1   36   36   PHE   H      H   1    9.022     0.006   .   1   .   .   .   .   A   29   PHE   H      .   36096   1
      296   .   1   .   1   36   36   PHE   HA     H   1    4.847     0.000   .   1   .   .   .   .   A   29   PHE   HA     .   36096   1
      297   .   1   .   1   36   36   PHE   HB2    H   1    2.542     0.000   .   2   .   .   .   .   A   29   PHE   HB2    .   36096   1
      298   .   1   .   1   36   36   PHE   HB3    H   1    2.943     0.000   .   2   .   .   .   .   A   29   PHE   HB3    .   36096   1
      299   .   1   .   1   36   36   PHE   HD1    H   1    7.144     0.000   .   3   .   .   .   .   A   29   PHE   HD1    .   36096   1
      300   .   1   .   1   36   36   PHE   HD2    H   1    7.144     0.000   .   3   .   .   .   .   A   29   PHE   HD2    .   36096   1
      301   .   1   .   1   36   36   PHE   C      C   13   174.384   0.000   .   1   .   .   .   .   A   29   PHE   C      .   36096   1
      302   .   1   .   1   36   36   PHE   CA     C   13   57.037    0.031   .   1   .   .   .   .   A   29   PHE   CA     .   36096   1
      303   .   1   .   1   36   36   PHE   CB     C   13   43.905    0.024   .   1   .   .   .   .   A   29   PHE   CB     .   36096   1
      304   .   1   .   1   36   36   PHE   CD1    C   13   132.071   0.000   .   3   .   .   .   .   A   29   PHE   CD1    .   36096   1
      305   .   1   .   1   36   36   PHE   CD2    C   13   132.071   0.000   .   3   .   .   .   .   A   29   PHE   CD2    .   36096   1
      306   .   1   .   1   36   36   PHE   N      N   15   120.173   0.025   .   1   .   .   .   .   A   29   PHE   N      .   36096   1
      307   .   1   .   1   37   37   ARG   H      H   1    8.806     0.003   .   1   .   .   .   .   A   30   ARG   H      .   36096   1
      308   .   1   .   1   37   37   ARG   HA     H   1    5.316     0.000   .   1   .   .   .   .   A   30   ARG   HA     .   36096   1
      309   .   1   .   1   37   37   ARG   HB2    H   1    1.498     0.000   .   2   .   .   .   .   A   30   ARG   HB2    .   36096   1
      310   .   1   .   1   37   37   ARG   HB3    H   1    1.695     0.000   .   2   .   .   .   .   A   30   ARG   HB3    .   36096   1
      311   .   1   .   1   37   37   ARG   HG2    H   1    1.318     0.000   .   2   .   .   .   .   A   30   ARG   HG2    .   36096   1
      312   .   1   .   1   37   37   ARG   HG3    H   1    1.203     0.000   .   2   .   .   .   .   A   30   ARG   HG3    .   36096   1
      313   .   1   .   1   37   37   ARG   HD2    H   1    2.870     0.000   .   2   .   .   .   .   A   30   ARG   HD2    .   36096   1
      314   .   1   .   1   37   37   ARG   HD3    H   1    2.870     0.000   .   2   .   .   .   .   A   30   ARG   HD3    .   36096   1
      315   .   1   .   1   37   37   ARG   C      C   13   175.793   0.000   .   1   .   .   .   .   A   30   ARG   C      .   36096   1
      316   .   1   .   1   37   37   ARG   CA     C   13   55.791    0.066   .   1   .   .   .   .   A   30   ARG   CA     .   36096   1
      317   .   1   .   1   37   37   ARG   CB     C   13   30.940    0.021   .   1   .   .   .   .   A   30   ARG   CB     .   36096   1
      318   .   1   .   1   37   37   ARG   CG     C   13   28.372    0.000   .   1   .   .   .   .   A   30   ARG   CG     .   36096   1
      319   .   1   .   1   37   37   ARG   CD     C   13   43.230    0.000   .   1   .   .   .   .   A   30   ARG   CD     .   36096   1
      320   .   1   .   1   37   37   ARG   N      N   15   125.005   0.033   .   1   .   .   .   .   A   30   ARG   N      .   36096   1
      321   .   1   .   1   38   38   VAL   H      H   1    8.772     0.010   .   1   .   .   .   .   A   31   VAL   H      .   36096   1
      322   .   1   .   1   38   38   VAL   HA     H   1    5.012     0.000   .   1   .   .   .   .   A   31   VAL   HA     .   36096   1
      323   .   1   .   1   38   38   VAL   HB     H   1    2.332     0.000   .   1   .   .   .   .   A   31   VAL   HB     .   36096   1
      324   .   1   .   1   38   38   VAL   HG11   H   1    0.893     0.000   .   2   .   .   .   .   A   31   VAL   HG11   .   36096   1
      325   .   1   .   1   38   38   VAL   HG12   H   1    0.893     0.000   .   2   .   .   .   .   A   31   VAL   HG12   .   36096   1
      326   .   1   .   1   38   38   VAL   HG13   H   1    0.893     0.000   .   2   .   .   .   .   A   31   VAL   HG13   .   36096   1
      327   .   1   .   1   38   38   VAL   HG21   H   1    0.567     0.000   .   2   .   .   .   .   A   31   VAL   HG21   .   36096   1
      328   .   1   .   1   38   38   VAL   HG22   H   1    0.567     0.000   .   2   .   .   .   .   A   31   VAL   HG22   .   36096   1
      329   .   1   .   1   38   38   VAL   HG23   H   1    0.567     0.000   .   2   .   .   .   .   A   31   VAL   HG23   .   36096   1
      330   .   1   .   1   38   38   VAL   C      C   13   174.603   0.000   .   1   .   .   .   .   A   31   VAL   C      .   36096   1
      331   .   1   .   1   38   38   VAL   CA     C   13   58.365    0.050   .   1   .   .   .   .   A   31   VAL   CA     .   36096   1
      332   .   1   .   1   38   38   VAL   CB     C   13   35.711    0.026   .   1   .   .   .   .   A   31   VAL   CB     .   36096   1
      333   .   1   .   1   38   38   VAL   CG1    C   13   22.287    0.000   .   1   .   .   .   .   A   31   VAL   CG1    .   36096   1
      334   .   1   .   1   38   38   VAL   CG2    C   13   18.317    0.000   .   1   .   .   .   .   A   31   VAL   CG2    .   36096   1
      335   .   1   .   1   38   38   VAL   N      N   15   118.359   0.022   .   1   .   .   .   .   A   31   VAL   N      .   36096   1
      336   .   1   .   1   39   39   LYS   H      H   1    8.387     0.003   .   1   .   .   .   .   A   32   LYS   H      .   36096   1
      337   .   1   .   1   39   39   LYS   HA     H   1    4.318     0.000   .   1   .   .   .   .   A   32   LYS   HA     .   36096   1
      338   .   1   .   1   39   39   LYS   HB2    H   1    1.566     0.000   .   2   .   .   .   .   A   32   LYS   HB2    .   36096   1
      339   .   1   .   1   39   39   LYS   HB3    H   1    1.814     0.000   .   2   .   .   .   .   A   32   LYS   HB3    .   36096   1
      340   .   1   .   1   39   39   LYS   HG2    H   1    1.191     0.000   .   2   .   .   .   .   A   32   LYS   HG2    .   36096   1
      341   .   1   .   1   39   39   LYS   HG3    H   1    0.625     0.000   .   2   .   .   .   .   A   32   LYS   HG3    .   36096   1
      342   .   1   .   1   39   39   LYS   HD2    H   1    1.356     0.000   .   2   .   .   .   .   A   32   LYS   HD2    .   36096   1
      343   .   1   .   1   39   39   LYS   HD3    H   1    1.356     0.000   .   2   .   .   .   .   A   32   LYS   HD3    .   36096   1
      344   .   1   .   1   39   39   LYS   C      C   13   179.542   0.000   .   1   .   .   .   .   A   32   LYS   C      .   36096   1
      345   .   1   .   1   39   39   LYS   CA     C   13   56.604    0.039   .   1   .   .   .   .   A   32   LYS   CA     .   36096   1
      346   .   1   .   1   39   39   LYS   CB     C   13   32.736    0.016   .   1   .   .   .   .   A   32   LYS   CB     .   36096   1
      347   .   1   .   1   39   39   LYS   CG     C   13   26.199    0.000   .   1   .   .   .   .   A   32   LYS   CG     .   36096   1
      348   .   1   .   1   39   39   LYS   CD     C   13   29.280    0.000   .   1   .   .   .   .   A   32   LYS   CD     .   36096   1
      349   .   1   .   1   39   39   LYS   N      N   15   120.648   0.019   .   1   .   .   .   .   A   32   LYS   N      .   36096   1
      350   .   1   .   1   40   40   TYR   H      H   1    8.341     0.005   .   1   .   .   .   .   A   33   TYR   H      .   36096   1
      351   .   1   .   1   40   40   TYR   HA     H   1    3.790     0.000   .   1   .   .   .   .   A   33   TYR   HA     .   36096   1
      352   .   1   .   1   40   40   TYR   HB2    H   1    2.793     0.000   .   2   .   .   .   .   A   33   TYR   HB2    .   36096   1
      353   .   1   .   1   40   40   TYR   HB3    H   1    2.735     0.000   .   2   .   .   .   .   A   33   TYR   HB3    .   36096   1
      354   .   1   .   1   40   40   TYR   HD1    H   1    6.813     0.000   .   3   .   .   .   .   A   33   TYR   HD1    .   36096   1
      355   .   1   .   1   40   40   TYR   HD2    H   1    6.813     0.000   .   3   .   .   .   .   A   33   TYR   HD2    .   36096   1
      356   .   1   .   1   40   40   TYR   C      C   13   175.399   0.000   .   1   .   .   .   .   A   33   TYR   C      .   36096   1
      357   .   1   .   1   40   40   TYR   CA     C   13   62.325    0.060   .   1   .   .   .   .   A   33   TYR   CA     .   36096   1
      358   .   1   .   1   40   40   TYR   CB     C   13   38.852    0.059   .   1   .   .   .   .   A   33   TYR   CB     .   36096   1
      359   .   1   .   1   40   40   TYR   CD1    C   13   131.657   0.000   .   3   .   .   .   .   A   33   TYR   CD1    .   36096   1
      360   .   1   .   1   40   40   TYR   CD2    C   13   131.657   0.000   .   3   .   .   .   .   A   33   TYR   CD2    .   36096   1
      361   .   1   .   1   40   40   TYR   N      N   15   121.385   0.032   .   1   .   .   .   .   A   33   TYR   N      .   36096   1
      362   .   1   .   1   41   41   GLY   H      H   1    7.699     0.003   .   1   .   .   .   .   A   34   GLY   H      .   36096   1
      363   .   1   .   1   41   41   GLY   HA2    H   1    4.320     0.000   .   2   .   .   .   .   A   34   GLY   HA2    .   36096   1
      364   .   1   .   1   41   41   GLY   HA3    H   1    3.528     0.000   .   2   .   .   .   .   A   34   GLY   HA3    .   36096   1
      365   .   1   .   1   41   41   GLY   C      C   13   174.590   0.000   .   1   .   .   .   .   A   34   GLY   C      .   36096   1
      366   .   1   .   1   41   41   GLY   CA     C   13   44.385    0.060   .   1   .   .   .   .   A   34   GLY   CA     .   36096   1
      367   .   1   .   1   41   41   GLY   N      N   15   100.380   0.044   .   1   .   .   .   .   A   34   GLY   N      .   36096   1
      368   .   1   .   1   42   42   THR   H      H   1    7.292     0.005   .   1   .   .   .   .   A   35   THR   H      .   36096   1
      369   .   1   .   1   42   42   THR   HA     H   1    3.876     0.000   .   1   .   .   .   .   A   35   THR   HA     .   36096   1
      370   .   1   .   1   42   42   THR   HB     H   1    3.772     0.000   .   1   .   .   .   .   A   35   THR   HB     .   36096   1
      371   .   1   .   1   42   42   THR   HG21   H   1    1.194     0.000   .   1   .   .   .   .   A   35   THR   HG21   .   36096   1
      372   .   1   .   1   42   42   THR   HG22   H   1    1.194     0.000   .   1   .   .   .   .   A   35   THR   HG22   .   36096   1
      373   .   1   .   1   42   42   THR   HG23   H   1    1.194     0.000   .   1   .   .   .   .   A   35   THR   HG23   .   36096   1
      374   .   1   .   1   42   42   THR   C      C   13   172.249   0.000   .   1   .   .   .   .   A   35   THR   C      .   36096   1
      375   .   1   .   1   42   42   THR   CA     C   13   64.052    0.108   .   1   .   .   .   .   A   35   THR   CA     .   36096   1
      376   .   1   .   1   42   42   THR   CB     C   13   69.954    0.026   .   1   .   .   .   .   A   35   THR   CB     .   36096   1
      377   .   1   .   1   42   42   THR   CG2    C   13   21.367    0.000   .   1   .   .   .   .   A   35   THR   CG2    .   36096   1
      378   .   1   .   1   42   42   THR   N      N   15   119.180   0.020   .   1   .   .   .   .   A   35   THR   N      .   36096   1
      379   .   1   .   1   43   43   SER   H      H   1    8.185     0.003   .   1   .   .   .   .   A   36   SER   H      .   36096   1
      380   .   1   .   1   43   43   SER   HA     H   1    4.486     0.000   .   1   .   .   .   .   A   36   SER   HA     .   36096   1
      381   .   1   .   1   43   43   SER   HB2    H   1    4.283     0.000   .   2   .   .   .   .   A   36   SER   HB2    .   36096   1
      382   .   1   .   1   43   43   SER   HB3    H   1    3.959     0.000   .   2   .   .   .   .   A   36   SER   HB3    .   36096   1
      383   .   1   .   1   43   43   SER   C      C   13   176.622   0.000   .   1   .   .   .   .   A   36   SER   C      .   36096   1
      384   .   1   .   1   43   43   SER   CA     C   13   58.150    0.028   .   1   .   .   .   .   A   36   SER   CA     .   36096   1
      385   .   1   .   1   43   43   SER   CB     C   13   64.135    0.031   .   1   .   .   .   .   A   36   SER   CB     .   36096   1
      386   .   1   .   1   43   43   SER   N      N   15   119.883   0.023   .   1   .   .   .   .   A   36   SER   N      .   36096   1
      387   .   1   .   1   44   44   MET   H      H   1    8.819     0.004   .   1   .   .   .   .   A   37   MET   H      .   36096   1
      388   .   1   .   1   44   44   MET   HA     H   1    4.285     0.000   .   1   .   .   .   .   A   37   MET   HA     .   36096   1
      389   .   1   .   1   44   44   MET   HB2    H   1    2.124     0.000   .   2   .   .   .   .   A   37   MET   HB2    .   36096   1
      390   .   1   .   1   44   44   MET   HB3    H   1    2.117     0.000   .   2   .   .   .   .   A   37   MET   HB3    .   36096   1
      391   .   1   .   1   44   44   MET   HG2    H   1    2.308     0.000   .   2   .   .   .   .   A   37   MET   HG2    .   36096   1
      392   .   1   .   1   44   44   MET   HG3    H   1    2.436     0.000   .   2   .   .   .   .   A   37   MET   HG3    .   36096   1
      393   .   1   .   1   44   44   MET   C      C   13   178.447   0.000   .   1   .   .   .   .   A   37   MET   C      .   36096   1
      394   .   1   .   1   44   44   MET   CA     C   13   56.351    0.019   .   1   .   .   .   .   A   37   MET   CA     .   36096   1
      395   .   1   .   1   44   44   MET   CB     C   13   31.675    0.037   .   1   .   .   .   .   A   37   MET   CB     .   36096   1
      396   .   1   .   1   44   44   MET   CG     C   13   34.191    0.000   .   1   .   .   .   .   A   37   MET   CG     .   36096   1
      397   .   1   .   1   44   44   MET   N      N   15   123.132   0.022   .   1   .   .   .   .   A   37   MET   N      .   36096   1
      398   .   1   .   1   45   45   ALA   H      H   1    8.560     0.004   .   1   .   .   .   .   A   38   ALA   H      .   36096   1
      399   .   1   .   1   45   45   ALA   HA     H   1    3.688     0.000   .   1   .   .   .   .   A   38   ALA   HA     .   36096   1
      400   .   1   .   1   45   45   ALA   HB1    H   1    1.322     0.000   .   1   .   .   .   .   A   38   ALA   HB1    .   36096   1
      401   .   1   .   1   45   45   ALA   HB2    H   1    1.322     0.000   .   1   .   .   .   .   A   38   ALA   HB2    .   36096   1
      402   .   1   .   1   45   45   ALA   HB3    H   1    1.322     0.000   .   1   .   .   .   .   A   38   ALA   HB3    .   36096   1
      403   .   1   .   1   45   45   ALA   C      C   13   180.159   0.000   .   1   .   .   .   .   A   38   ALA   C      .   36096   1
      404   .   1   .   1   45   45   ALA   CA     C   13   55.734    0.016   .   1   .   .   .   .   A   38   ALA   CA     .   36096   1
      405   .   1   .   1   45   45   ALA   CB     C   13   18.492    0.022   .   1   .   .   .   .   A   38   ALA   CB     .   36096   1
      406   .   1   .   1   45   45   ALA   N      N   15   122.484   0.031   .   1   .   .   .   .   A   38   ALA   N      .   36096   1
      407   .   1   .   1   46   46   LYS   H      H   1    7.505     0.004   .   1   .   .   .   .   A   39   LYS   H      .   36096   1
      408   .   1   .   1   46   46   LYS   HA     H   1    3.919     0.000   .   1   .   .   .   .   A   39   LYS   HA     .   36096   1
      409   .   1   .   1   46   46   LYS   HB2    H   1    1.858     0.000   .   2   .   .   .   .   A   39   LYS   HB2    .   36096   1
      410   .   1   .   1   46   46   LYS   HB3    H   1    1.830     0.000   .   2   .   .   .   .   A   39   LYS   HB3    .   36096   1
      411   .   1   .   1   46   46   LYS   HG2    H   1    1.443     0.000   .   2   .   .   .   .   A   39   LYS   HG2    .   36096   1
      412   .   1   .   1   46   46   LYS   HG3    H   1    1.353     0.000   .   2   .   .   .   .   A   39   LYS   HG3    .   36096   1
      413   .   1   .   1   46   46   LYS   HD2    H   1    1.695     0.000   .   2   .   .   .   .   A   39   LYS   HD2    .   36096   1
      414   .   1   .   1   46   46   LYS   HD3    H   1    1.678     0.000   .   2   .   .   .   .   A   39   LYS   HD3    .   36096   1
      415   .   1   .   1   46   46   LYS   HE2    H   1    2.950     0.000   .   2   .   .   .   .   A   39   LYS   HE2    .   36096   1
      416   .   1   .   1   46   46   LYS   HE3    H   1    2.950     0.000   .   2   .   .   .   .   A   39   LYS   HE3    .   36096   1
      417   .   1   .   1   46   46   LYS   C      C   13   179.099   0.000   .   1   .   .   .   .   A   39   LYS   C      .   36096   1
      418   .   1   .   1   46   46   LYS   CA     C   13   58.898    0.099   .   1   .   .   .   .   A   39   LYS   CA     .   36096   1
      419   .   1   .   1   46   46   LYS   CB     C   13   31.782    0.013   .   1   .   .   .   .   A   39   LYS   CB     .   36096   1
      420   .   1   .   1   46   46   LYS   CG     C   13   25.435    0.000   .   1   .   .   .   .   A   39   LYS   CG     .   36096   1
      421   .   1   .   1   46   46   LYS   CD     C   13   28.980    0.000   .   1   .   .   .   .   A   39   LYS   CD     .   36096   1
      422   .   1   .   1   46   46   LYS   CE     C   13   42.257    0.000   .   1   .   .   .   .   A   39   LYS   CE     .   36096   1
      423   .   1   .   1   46   46   LYS   N      N   15   117.041   0.016   .   1   .   .   .   .   A   39   LYS   N      .   36096   1
      424   .   1   .   1   47   47   LEU   H      H   1    7.119     0.007   .   1   .   .   .   .   A   40   LEU   H      .   36096   1
      425   .   1   .   1   47   47   LEU   HA     H   1    3.696     0.000   .   1   .   .   .   .   A   40   LEU   HA     .   36096   1
      426   .   1   .   1   47   47   LEU   HB2    H   1    1.320     0.000   .   2   .   .   .   .   A   40   LEU   HB2    .   36096   1
      427   .   1   .   1   47   47   LEU   HB3    H   1    1.433     0.000   .   2   .   .   .   .   A   40   LEU   HB3    .   36096   1
      428   .   1   .   1   47   47   LEU   HG     H   1    0.938     0.000   .   1   .   .   .   .   A   40   LEU   HG     .   36096   1
      429   .   1   .   1   47   47   LEU   HD21   H   1    0.232     0.000   .   2   .   .   .   .   A   40   LEU   HD21   .   36096   1
      430   .   1   .   1   47   47   LEU   HD22   H   1    0.232     0.000   .   2   .   .   .   .   A   40   LEU   HD22   .   36096   1
      431   .   1   .   1   47   47   LEU   HD23   H   1    0.232     0.000   .   2   .   .   .   .   A   40   LEU   HD23   .   36096   1
      432   .   1   .   1   47   47   LEU   C      C   13   178.181   0.000   .   1   .   .   .   .   A   40   LEU   C      .   36096   1
      433   .   1   .   1   47   47   LEU   CA     C   13   58.269    0.096   .   1   .   .   .   .   A   40   LEU   CA     .   36096   1
      434   .   1   .   1   47   47   LEU   CB     C   13   41.585    0.048   .   1   .   .   .   .   A   40   LEU   CB     .   36096   1
      435   .   1   .   1   47   47   LEU   CG     C   13   27.404    0.000   .   1   .   .   .   .   A   40   LEU   CG     .   36096   1
      436   .   1   .   1   47   47   LEU   CD1    C   13   19.081    0.000   .   1   .   .   .   .   A   40   LEU   CD1    .   36096   1
      437   .   1   .   1   47   47   LEU   CD2    C   13   24.786    0.000   .   1   .   .   .   .   A   40   LEU   CD2    .   36096   1
      438   .   1   .   1   47   47   LEU   N      N   15   122.444   0.031   .   1   .   .   .   .   A   40   LEU   N      .   36096   1
      439   .   1   .   1   48   48   LYS   H      H   1    8.347     0.004   .   1   .   .   .   .   A   41   LYS   H      .   36096   1
      440   .   1   .   1   48   48   LYS   HA     H   1    3.294     0.000   .   1   .   .   .   .   A   41   LYS   HA     .   36096   1
      441   .   1   .   1   48   48   LYS   HB2    H   1    1.439     0.000   .   2   .   .   .   .   A   41   LYS   HB2    .   36096   1
      442   .   1   .   1   48   48   LYS   HB3    H   1    1.188     0.000   .   2   .   .   .   .   A   41   LYS   HB3    .   36096   1
      443   .   1   .   1   48   48   LYS   HG2    H   1    -0.613    0.000   .   2   .   .   .   .   A   41   LYS   HG2    .   36096   1
      444   .   1   .   1   48   48   LYS   HG3    H   1    -0.613    0.000   .   2   .   .   .   .   A   41   LYS   HG3    .   36096   1
      445   .   1   .   1   48   48   LYS   HD2    H   1    0.752     0.000   .   2   .   .   .   .   A   41   LYS   HD2    .   36096   1
      446   .   1   .   1   48   48   LYS   HD3    H   1    0.752     0.000   .   2   .   .   .   .   A   41   LYS   HD3    .   36096   1
      447   .   1   .   1   48   48   LYS   C      C   13   178.059   0.000   .   1   .   .   .   .   A   41   LYS   C      .   36096   1
      448   .   1   .   1   48   48   LYS   CA     C   13   59.786    0.022   .   1   .   .   .   .   A   41   LYS   CA     .   36096   1
      449   .   1   .   1   48   48   LYS   CB     C   13   32.629    0.009   .   1   .   .   .   .   A   41   LYS   CB     .   36096   1
      450   .   1   .   1   48   48   LYS   CG     C   13   23.939    0.000   .   1   .   .   .   .   A   41   LYS   CG     .   36096   1
      451   .   1   .   1   48   48   LYS   CD     C   13   30.002    0.000   .   1   .   .   .   .   A   41   LYS   CD     .   36096   1
      452   .   1   .   1   48   48   LYS   N      N   15   118.228   0.031   .   1   .   .   .   .   A   41   LYS   N      .   36096   1
      453   .   1   .   1   49   49   LYS   H      H   1    7.375     0.004   .   1   .   .   .   .   A   42   LYS   H      .   36096   1
      454   .   1   .   1   49   49   LYS   HA     H   1    3.865     0.000   .   1   .   .   .   .   A   42   LYS   HA     .   36096   1
      455   .   1   .   1   49   49   LYS   HB2    H   1    1.825     0.000   .   2   .   .   .   .   A   42   LYS   HB2    .   36096   1
      456   .   1   .   1   49   49   LYS   HB3    H   1    1.903     0.000   .   2   .   .   .   .   A   42   LYS   HB3    .   36096   1
      457   .   1   .   1   49   49   LYS   HG2    H   1    1.430     0.000   .   2   .   .   .   .   A   42   LYS   HG2    .   36096   1
      458   .   1   .   1   49   49   LYS   HG3    H   1    1.513     0.000   .   2   .   .   .   .   A   42   LYS   HG3    .   36096   1
      459   .   1   .   1   49   49   LYS   HE2    H   1    2.982     0.000   .   2   .   .   .   .   A   42   LYS   HE2    .   36096   1
      460   .   1   .   1   49   49   LYS   HE3    H   1    2.982     0.000   .   2   .   .   .   .   A   42   LYS   HE3    .   36096   1
      461   .   1   .   1   49   49   LYS   C      C   13   177.782   0.000   .   1   .   .   .   .   A   42   LYS   C      .   36096   1
      462   .   1   .   1   49   49   LYS   CA     C   13   58.901    0.024   .   1   .   .   .   .   A   42   LYS   CA     .   36096   1
      463   .   1   .   1   49   49   LYS   CB     C   13   32.085    0.027   .   1   .   .   .   .   A   42   LYS   CB     .   36096   1
      464   .   1   .   1   49   49   LYS   CG     C   13   24.917    0.000   .   1   .   .   .   .   A   42   LYS   CG     .   36096   1
      465   .   1   .   1   49   49   LYS   CD     C   13   28.482    0.000   .   1   .   .   .   .   A   42   LYS   CD     .   36096   1
      466   .   1   .   1   49   49   LYS   N      N   15   117.861   0.014   .   1   .   .   .   .   A   42   LYS   N      .   36096   1
      467   .   1   .   1   50   50   SER   H      H   1    8.008     0.004   .   1   .   .   .   .   A   43   SER   H      .   36096   1
      468   .   1   .   1   50   50   SER   HA     H   1    4.309     0.000   .   1   .   .   .   .   A   43   SER   HA     .   36096   1
      469   .   1   .   1   50   50   SER   HB2    H   1    3.967     0.000   .   2   .   .   .   .   A   43   SER   HB2    .   36096   1
      470   .   1   .   1   50   50   SER   HB3    H   1    3.967     0.000   .   2   .   .   .   .   A   43   SER   HB3    .   36096   1
      471   .   1   .   1   50   50   SER   C      C   13   177.301   0.000   .   1   .   .   .   .   A   43   SER   C      .   36096   1
      472   .   1   .   1   50   50   SER   CA     C   13   62.053    0.059   .   1   .   .   .   .   A   43   SER   CA     .   36096   1
      473   .   1   .   1   50   50   SER   CB     C   13   62.943    0.042   .   1   .   .   .   .   A   43   SER   CB     .   36096   1
      474   .   1   .   1   50   50   SER   N      N   15   114.623   0.015   .   1   .   .   .   .   A   43   SER   N      .   36096   1
      475   .   1   .   1   51   51   TYR   H      H   1    8.707     0.007   .   1   .   .   .   .   A   44   TYR   H      .   36096   1
      476   .   1   .   1   51   51   TYR   HA     H   1    4.011     0.000   .   1   .   .   .   .   A   44   TYR   HA     .   36096   1
      477   .   1   .   1   51   51   TYR   HB2    H   1    3.265     0.000   .   2   .   .   .   .   A   44   TYR   HB2    .   36096   1
      478   .   1   .   1   51   51   TYR   HB3    H   1    3.006     0.000   .   2   .   .   .   .   A   44   TYR   HB3    .   36096   1
      479   .   1   .   1   51   51   TYR   HD1    H   1    6.872     0.000   .   3   .   .   .   .   A   44   TYR   HD1    .   36096   1
      480   .   1   .   1   51   51   TYR   HD2    H   1    6.872     0.000   .   3   .   .   .   .   A   44   TYR   HD2    .   36096   1
      481   .   1   .   1   51   51   TYR   HE1    H   1    6.570     0.000   .   3   .   .   .   .   A   44   TYR   HE1    .   36096   1
      482   .   1   .   1   51   51   TYR   HE2    H   1    6.570     0.000   .   3   .   .   .   .   A   44   TYR   HE2    .   36096   1
      483   .   1   .   1   51   51   TYR   C      C   13   177.832   0.000   .   1   .   .   .   .   A   44   TYR   C      .   36096   1
      484   .   1   .   1   51   51   TYR   CA     C   13   63.328    0.043   .   1   .   .   .   .   A   44   TYR   CA     .   36096   1
      485   .   1   .   1   51   51   TYR   CB     C   13   38.598    0.035   .   1   .   .   .   .   A   44   TYR   CB     .   36096   1
      486   .   1   .   1   51   51   TYR   CD1    C   13   131.621   0.000   .   3   .   .   .   .   A   44   TYR   CD1    .   36096   1
      487   .   1   .   1   51   51   TYR   CD2    C   13   131.621   0.000   .   3   .   .   .   .   A   44   TYR   CD2    .   36096   1
      488   .   1   .   1   51   51   TYR   CE1    C   13   118.648   0.000   .   3   .   .   .   .   A   44   TYR   CE1    .   36096   1
      489   .   1   .   1   51   51   TYR   CE2    C   13   118.648   0.000   .   3   .   .   .   .   A   44   TYR   CE2    .   36096   1
      490   .   1   .   1   51   51   TYR   N      N   15   121.775   0.019   .   1   .   .   .   .   A   44   TYR   N      .   36096   1
      491   .   1   .   1   52   52   ALA   H      H   1    8.796     0.004   .   1   .   .   .   .   A   45   ALA   H      .   36096   1
      492   .   1   .   1   52   52   ALA   HA     H   1    3.805     0.000   .   1   .   .   .   .   A   45   ALA   HA     .   36096   1
      493   .   1   .   1   52   52   ALA   HB1    H   1    1.610     0.000   .   1   .   .   .   .   A   45   ALA   HB1    .   36096   1
      494   .   1   .   1   52   52   ALA   HB2    H   1    1.610     0.000   .   1   .   .   .   .   A   45   ALA   HB2    .   36096   1
      495   .   1   .   1   52   52   ALA   HB3    H   1    1.610     0.000   .   1   .   .   .   .   A   45   ALA   HB3    .   36096   1
      496   .   1   .   1   52   52   ALA   C      C   13   179.443   0.000   .   1   .   .   .   .   A   45   ALA   C      .   36096   1
      497   .   1   .   1   52   52   ALA   CA     C   13   55.681    0.026   .   1   .   .   .   .   A   45   ALA   CA     .   36096   1
      498   .   1   .   1   52   52   ALA   CB     C   13   18.178    0.035   .   1   .   .   .   .   A   45   ALA   CB     .   36096   1
      499   .   1   .   1   52   52   ALA   N      N   15   125.396   0.022   .   1   .   .   .   .   A   45   ALA   N      .   36096   1
      500   .   1   .   1   53   53   ASP   H      H   1    8.733     0.002   .   1   .   .   .   .   A   46   ASP   H      .   36096   1
      501   .   1   .   1   53   53   ASP   HA     H   1    4.334     0.000   .   1   .   .   .   .   A   46   ASP   HA     .   36096   1
      502   .   1   .   1   53   53   ASP   HB2    H   1    2.648     0.000   .   2   .   .   .   .   A   46   ASP   HB2    .   36096   1
      503   .   1   .   1   53   53   ASP   HB3    H   1    2.817     0.000   .   2   .   .   .   .   A   46   ASP   HB3    .   36096   1
      504   .   1   .   1   53   53   ASP   C      C   13   179.174   0.000   .   1   .   .   .   .   A   46   ASP   C      .   36096   1
      505   .   1   .   1   53   53   ASP   CA     C   13   57.045    0.099   .   1   .   .   .   .   A   46   ASP   CA     .   36096   1
      506   .   1   .   1   53   53   ASP   CB     C   13   40.058    0.024   .   1   .   .   .   .   A   46   ASP   CB     .   36096   1
      507   .   1   .   1   53   53   ASP   N      N   15   118.011   0.013   .   1   .   .   .   .   A   46   ASP   N      .   36096   1
      508   .   1   .   1   54   54   ARG   H      H   1    7.867     0.003   .   1   .   .   .   .   A   47   ARG   H      .   36096   1
      509   .   1   .   1   54   54   ARG   HA     H   1    4.070     0.000   .   1   .   .   .   .   A   47   ARG   HA     .   36096   1
      510   .   1   .   1   54   54   ARG   HB2    H   1    1.819     0.000   .   2   .   .   .   .   A   47   ARG   HB2    .   36096   1
      511   .   1   .   1   54   54   ARG   HB3    H   1    1.860     0.000   .   2   .   .   .   .   A   47   ARG   HB3    .   36096   1
      512   .   1   .   1   54   54   ARG   HG2    H   1    1.682     0.000   .   2   .   .   .   .   A   47   ARG   HG2    .   36096   1
      513   .   1   .   1   54   54   ARG   HG3    H   1    1.677     0.000   .   2   .   .   .   .   A   47   ARG   HG3    .   36096   1
      514   .   1   .   1   54   54   ARG   HD2    H   1    3.093     0.000   .   2   .   .   .   .   A   47   ARG   HD2    .   36096   1
      515   .   1   .   1   54   54   ARG   HD3    H   1    2.995     0.000   .   2   .   .   .   .   A   47   ARG   HD3    .   36096   1
      516   .   1   .   1   54   54   ARG   C      C   13   177.942   0.000   .   1   .   .   .   .   A   47   ARG   C      .   36096   1
      517   .   1   .   1   54   54   ARG   CA     C   13   58.138    0.035   .   1   .   .   .   .   A   47   ARG   CA     .   36096   1
      518   .   1   .   1   54   54   ARG   CB     C   13   30.196    0.024   .   1   .   .   .   .   A   47   ARG   CB     .   36096   1
      519   .   1   .   1   54   54   ARG   CG     C   13   27.003    0.000   .   1   .   .   .   .   A   47   ARG   CG     .   36096   1
      520   .   1   .   1   54   54   ARG   CD     C   13   43.060    0.000   .   1   .   .   .   .   A   47   ARG   CD     .   36096   1
      521   .   1   .   1   54   54   ARG   N      N   15   118.635   0.022   .   1   .   .   .   .   A   47   ARG   N      .   36096   1
      522   .   1   .   1   55   55   THR   H      H   1    7.579     0.005   .   1   .   .   .   .   A   48   THR   H      .   36096   1
      523   .   1   .   1   55   55   THR   HA     H   1    4.172     0.000   .   1   .   .   .   .   A   48   THR   HA     .   36096   1
      524   .   1   .   1   55   55   THR   HB     H   1    4.052     0.000   .   1   .   .   .   .   A   48   THR   HB     .   36096   1
      525   .   1   .   1   55   55   THR   HG21   H   1    0.702     0.000   .   1   .   .   .   .   A   48   THR   HG21   .   36096   1
      526   .   1   .   1   55   55   THR   HG22   H   1    0.702     0.000   .   1   .   .   .   .   A   48   THR   HG22   .   36096   1
      527   .   1   .   1   55   55   THR   HG23   H   1    0.702     0.000   .   1   .   .   .   .   A   48   THR   HG23   .   36096   1
      528   .   1   .   1   55   55   THR   C      C   13   175.291   0.000   .   1   .   .   .   .   A   48   THR   C      .   36096   1
      529   .   1   .   1   55   55   THR   CA     C   13   62.247    0.044   .   1   .   .   .   .   A   48   THR   CA     .   36096   1
      530   .   1   .   1   55   55   THR   CB     C   13   70.262    0.055   .   1   .   .   .   .   A   48   THR   CB     .   36096   1
      531   .   1   .   1   55   55   THR   CG2    C   13   20.899    0.000   .   1   .   .   .   .   A   48   THR   CG2    .   36096   1
      532   .   1   .   1   55   55   THR   N      N   15   107.210   0.025   .   1   .   .   .   .   A   48   THR   N      .   36096   1
      533   .   1   .   1   56   56   GLY   H      H   1    7.972     0.006   .   1   .   .   .   .   A   49   GLY   H      .   36096   1
      534   .   1   .   1   56   56   GLY   HA2    H   1    3.827     0.000   .   2   .   .   .   .   A   49   GLY   HA2    .   36096   1
      535   .   1   .   1   56   56   GLY   HA3    H   1    3.976     0.000   .   2   .   .   .   .   A   49   GLY   HA3    .   36096   1
      536   .   1   .   1   56   56   GLY   C      C   13   174.522   0.000   .   1   .   .   .   .   A   49   GLY   C      .   36096   1
      537   .   1   .   1   56   56   GLY   CA     C   13   46.389    0.039   .   1   .   .   .   .   A   49   GLY   CA     .   36096   1
      538   .   1   .   1   56   56   GLY   N      N   15   111.583   0.021   .   1   .   .   .   .   A   49   GLY   N      .   36096   1
      539   .   1   .   1   57   57   VAL   H      H   1    7.582     0.002   .   1   .   .   .   .   A   50   VAL   H      .   36096   1
      540   .   1   .   1   57   57   VAL   HA     H   1    4.445     0.000   .   1   .   .   .   .   A   50   VAL   HA     .   36096   1
      541   .   1   .   1   57   57   VAL   HB     H   1    2.018     0.000   .   1   .   .   .   .   A   50   VAL   HB     .   36096   1
      542   .   1   .   1   57   57   VAL   HG11   H   1    0.805     0.000   .   2   .   .   .   .   A   50   VAL   HG11   .   36096   1
      543   .   1   .   1   57   57   VAL   HG12   H   1    0.805     0.000   .   2   .   .   .   .   A   50   VAL   HG12   .   36096   1
      544   .   1   .   1   57   57   VAL   HG13   H   1    0.805     0.000   .   2   .   .   .   .   A   50   VAL   HG13   .   36096   1
      545   .   1   .   1   57   57   VAL   HG21   H   1    0.713     0.000   .   2   .   .   .   .   A   50   VAL   HG21   .   36096   1
      546   .   1   .   1   57   57   VAL   HG22   H   1    0.713     0.000   .   2   .   .   .   .   A   50   VAL   HG22   .   36096   1
      547   .   1   .   1   57   57   VAL   HG23   H   1    0.713     0.000   .   2   .   .   .   .   A   50   VAL   HG23   .   36096   1
      548   .   1   .   1   57   57   VAL   C      C   13   174.365   0.000   .   1   .   .   .   .   A   50   VAL   C      .   36096   1
      549   .   1   .   1   57   57   VAL   CA     C   13   59.509    0.029   .   1   .   .   .   .   A   50   VAL   CA     .   36096   1
      550   .   1   .   1   57   57   VAL   CB     C   13   34.507    0.039   .   1   .   .   .   .   A   50   VAL   CB     .   36096   1
      551   .   1   .   1   57   57   VAL   CG1    C   13   21.258    0.000   .   1   .   .   .   .   A   50   VAL   CG1    .   36096   1
      552   .   1   .   1   57   57   VAL   CG2    C   13   19.018    0.000   .   1   .   .   .   .   A   50   VAL   CG2    .   36096   1
      553   .   1   .   1   57   57   VAL   N      N   15   114.574   0.028   .   1   .   .   .   .   A   50   VAL   N      .   36096   1
      554   .   1   .   1   58   58   ALA   H      H   1    8.258     0.003   .   1   .   .   .   .   A   51   ALA   H      .   36096   1
      555   .   1   .   1   58   58   ALA   HA     H   1    4.321     0.000   .   1   .   .   .   .   A   51   ALA   HA     .   36096   1
      556   .   1   .   1   58   58   ALA   HB1    H   1    1.387     0.000   .   1   .   .   .   .   A   51   ALA   HB1    .   36096   1
      557   .   1   .   1   58   58   ALA   HB2    H   1    1.387     0.000   .   1   .   .   .   .   A   51   ALA   HB2    .   36096   1
      558   .   1   .   1   58   58   ALA   HB3    H   1    1.387     0.000   .   1   .   .   .   .   A   51   ALA   HB3    .   36096   1
      559   .   1   .   1   58   58   ALA   C      C   13   180.590   0.000   .   1   .   .   .   .   A   51   ALA   C      .   36096   1
      560   .   1   .   1   58   58   ALA   CA     C   13   51.747    0.077   .   1   .   .   .   .   A   51   ALA   CA     .   36096   1
      561   .   1   .   1   58   58   ALA   CB     C   13   18.721    0.046   .   1   .   .   .   .   A   51   ALA   CB     .   36096   1
      562   .   1   .   1   58   58   ALA   N      N   15   123.776   0.019   .   1   .   .   .   .   A   51   ALA   N      .   36096   1
      563   .   1   .   1   59   59   VAL   H      H   1    8.987     0.003   .   1   .   .   .   .   A   52   VAL   H      .   36096   1
      564   .   1   .   1   59   59   VAL   HA     H   1    3.660     0.000   .   1   .   .   .   .   A   52   VAL   HA     .   36096   1
      565   .   1   .   1   59   59   VAL   HB     H   1    1.997     0.000   .   1   .   .   .   .   A   52   VAL   HB     .   36096   1
      566   .   1   .   1   59   59   VAL   HG11   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG11   .   36096   1
      567   .   1   .   1   59   59   VAL   HG12   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG12   .   36096   1
      568   .   1   .   1   59   59   VAL   HG13   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG13   .   36096   1
      569   .   1   .   1   59   59   VAL   HG21   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG21   .   36096   1
      570   .   1   .   1   59   59   VAL   HG22   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG22   .   36096   1
      571   .   1   .   1   59   59   VAL   HG23   H   1    0.952     0.000   .   2   .   .   .   .   A   52   VAL   HG23   .   36096   1
      572   .   1   .   1   59   59   VAL   C      C   13   176.590   0.000   .   1   .   .   .   .   A   52   VAL   C      .   36096   1
      573   .   1   .   1   59   59   VAL   CA     C   13   65.796    0.059   .   1   .   .   .   .   A   52   VAL   CA     .   36096   1
      574   .   1   .   1   59   59   VAL   CB     C   13   31.857    0.038   .   1   .   .   .   .   A   52   VAL   CB     .   36096   1
      575   .   1   .   1   59   59   VAL   CG1    C   13   19.923    0.000   .   1   .   .   .   .   A   52   VAL   CG1    .   36096   1
      576   .   1   .   1   59   59   VAL   CG2    C   13   22.458    0.000   .   1   .   .   .   .   A   52   VAL   CG2    .   36096   1
      577   .   1   .   1   59   59   VAL   N      N   15   126.053   0.041   .   1   .   .   .   .   A   52   VAL   N      .   36096   1
      578   .   1   .   1   60   60   ASN   H      H   1    8.243     0.002   .   1   .   .   .   .   A   53   ASN   H      .   36096   1
      579   .   1   .   1   60   60   ASN   HA     H   1    4.579     0.000   .   1   .   .   .   .   A   53   ASN   HA     .   36096   1
      580   .   1   .   1   60   60   ASN   HB2    H   1    2.836     0.000   .   2   .   .   .   .   A   53   ASN   HB2    .   36096   1
      581   .   1   .   1   60   60   ASN   HB3    H   1    2.836     0.000   .   2   .   .   .   .   A   53   ASN   HB3    .   36096   1
      582   .   1   .   1   60   60   ASN   C      C   13   175.556   0.000   .   1   .   .   .   .   A   53   ASN   C      .   36096   1
      583   .   1   .   1   60   60   ASN   CA     C   13   54.354    0.134   .   1   .   .   .   .   A   53   ASN   CA     .   36096   1
      584   .   1   .   1   60   60   ASN   CB     C   13   37.176    0.012   .   1   .   .   .   .   A   53   ASN   CB     .   36096   1
      585   .   1   .   1   60   60   ASN   N      N   15   115.830   0.016   .   1   .   .   .   .   A   53   ASN   N      .   36096   1
      586   .   1   .   1   61   61   SER   H      H   1    7.820     0.002   .   1   .   .   .   .   A   54   SER   H      .   36096   1
      587   .   1   .   1   61   61   SER   HA     H   1    4.498     0.000   .   1   .   .   .   .   A   54   SER   HA     .   36096   1
      588   .   1   .   1   61   61   SER   HB2    H   1    4.140     0.000   .   2   .   .   .   .   A   54   SER   HB2    .   36096   1
      589   .   1   .   1   61   61   SER   HB3    H   1    3.871     0.000   .   2   .   .   .   .   A   54   SER   HB3    .   36096   1
      590   .   1   .   1   61   61   SER   C      C   13   172.957   0.000   .   1   .   .   .   .   A   54   SER   C      .   36096   1
      591   .   1   .   1   61   61   SER   CA     C   13   58.895    0.062   .   1   .   .   .   .   A   54   SER   CA     .   36096   1
      592   .   1   .   1   61   61   SER   CB     C   13   64.595    0.055   .   1   .   .   .   .   A   54   SER   CB     .   36096   1
      593   .   1   .   1   61   61   SER   N      N   15   114.204   0.010   .   1   .   .   .   .   A   54   SER   N      .   36096   1
      594   .   1   .   1   62   62   LEU   H      H   1    7.244     0.003   .   1   .   .   .   .   A   55   LEU   H      .   36096   1
      595   .   1   .   1   62   62   LEU   HA     H   1    4.783     0.000   .   1   .   .   .   .   A   55   LEU   HA     .   36096   1
      596   .   1   .   1   62   62   LEU   HB2    H   1    1.786     0.000   .   2   .   .   .   .   A   55   LEU   HB2    .   36096   1
      597   .   1   .   1   62   62   LEU   HB3    H   1    1.721     0.000   .   2   .   .   .   .   A   55   LEU   HB3    .   36096   1
      598   .   1   .   1   62   62   LEU   HG     H   1    0.859     0.000   .   1   .   .   .   .   A   55   LEU   HG     .   36096   1
      599   .   1   .   1   62   62   LEU   HD11   H   1    0.678     0.000   .   2   .   .   .   .   A   55   LEU   HD11   .   36096   1
      600   .   1   .   1   62   62   LEU   HD12   H   1    0.678     0.000   .   2   .   .   .   .   A   55   LEU   HD12   .   36096   1
      601   .   1   .   1   62   62   LEU   HD13   H   1    0.678     0.000   .   2   .   .   .   .   A   55   LEU   HD13   .   36096   1
      602   .   1   .   1   62   62   LEU   HD21   H   1    0.735     0.000   .   2   .   .   .   .   A   55   LEU   HD21   .   36096   1
      603   .   1   .   1   62   62   LEU   HD22   H   1    0.735     0.000   .   2   .   .   .   .   A   55   LEU   HD22   .   36096   1
      604   .   1   .   1   62   62   LEU   HD23   H   1    0.735     0.000   .   2   .   .   .   .   A   55   LEU   HD23   .   36096   1
      605   .   1   .   1   62   62   LEU   C      C   13   176.095   0.000   .   1   .   .   .   .   A   55   LEU   C      .   36096   1
      606   .   1   .   1   62   62   LEU   CA     C   13   54.038    0.091   .   1   .   .   .   .   A   55   LEU   CA     .   36096   1
      607   .   1   .   1   62   62   LEU   CB     C   13   45.172    0.014   .   1   .   .   .   .   A   55   LEU   CB     .   36096   1
      608   .   1   .   1   62   62   LEU   CG     C   13   26.826    0.000   .   1   .   .   .   .   A   55   LEU   CG     .   36096   1
      609   .   1   .   1   62   62   LEU   CD1    C   13   25.911    0.000   .   1   .   .   .   .   A   55   LEU   CD1    .   36096   1
      610   .   1   .   1   62   62   LEU   CD2    C   13   22.449    0.000   .   1   .   .   .   .   A   55   LEU   CD2    .   36096   1
      611   .   1   .   1   62   62   LEU   N      N   15   121.037   0.039   .   1   .   .   .   .   A   55   LEU   N      .   36096   1
      612   .   1   .   1   63   63   ARG   H      H   1    8.768     0.003   .   1   .   .   .   .   A   56   ARG   H      .   36096   1
      613   .   1   .   1   63   63   ARG   HA     H   1    4.555     0.000   .   1   .   .   .   .   A   56   ARG   HA     .   36096   1
      614   .   1   .   1   63   63   ARG   HB2    H   1    1.498     0.000   .   2   .   .   .   .   A   56   ARG   HB2    .   36096   1
      615   .   1   .   1   63   63   ARG   HB3    H   1    1.355     0.000   .   2   .   .   .   .   A   56   ARG   HB3    .   36096   1
      616   .   1   .   1   63   63   ARG   HD2    H   1    3.099     0.000   .   2   .   .   .   .   A   56   ARG   HD2    .   36096   1
      617   .   1   .   1   63   63   ARG   HD3    H   1    2.948     0.000   .   2   .   .   .   .   A   56   ARG   HD3    .   36096   1
      618   .   1   .   1   63   63   ARG   C      C   13   173.555   0.000   .   1   .   .   .   .   A   56   ARG   C      .   36096   1
      619   .   1   .   1   63   63   ARG   CA     C   13   54.347    0.157   .   1   .   .   .   .   A   56   ARG   CA     .   36096   1
      620   .   1   .   1   63   63   ARG   CB     C   13   32.589    0.043   .   1   .   .   .   .   A   56   ARG   CB     .   36096   1
      621   .   1   .   1   63   63   ARG   CG     C   13   26.946    0.000   .   1   .   .   .   .   A   56   ARG   CG     .   36096   1
      622   .   1   .   1   63   63   ARG   CD     C   13   43.283    0.000   .   1   .   .   .   .   A   56   ARG   CD     .   36096   1
      623   .   1   .   1   63   63   ARG   N      N   15   121.711   0.028   .   1   .   .   .   .   A   56   ARG   N      .   36096   1
      624   .   1   .   1   64   64   PHE   H      H   1    8.698     0.003   .   1   .   .   .   .   A   57   PHE   H      .   36096   1
      625   .   1   .   1   64   64   PHE   HA     H   1    5.313     0.000   .   1   .   .   .   .   A   57   PHE   HA     .   36096   1
      626   .   1   .   1   64   64   PHE   HB2    H   1    2.918     0.000   .   2   .   .   .   .   A   57   PHE   HB2    .   36096   1
      627   .   1   .   1   64   64   PHE   HB3    H   1    2.578     0.000   .   2   .   .   .   .   A   57   PHE   HB3    .   36096   1
      628   .   1   .   1   64   64   PHE   HD1    H   1    6.964     0.000   .   3   .   .   .   .   A   57   PHE   HD1    .   36096   1
      629   .   1   .   1   64   64   PHE   HD2    H   1    6.964     0.000   .   3   .   .   .   .   A   57   PHE   HD2    .   36096   1
      630   .   1   .   1   64   64   PHE   HE1    H   1    6.976     0.000   .   3   .   .   .   .   A   57   PHE   HE1    .   36096   1
      631   .   1   .   1   64   64   PHE   HE2    H   1    6.976     0.000   .   3   .   .   .   .   A   57   PHE   HE2    .   36096   1
      632   .   1   .   1   64   64   PHE   C      C   13   174.864   0.000   .   1   .   .   .   .   A   57   PHE   C      .   36096   1
      633   .   1   .   1   64   64   PHE   CA     C   13   54.722    0.052   .   1   .   .   .   .   A   57   PHE   CA     .   36096   1
      634   .   1   .   1   64   64   PHE   CB     C   13   41.135    0.083   .   1   .   .   .   .   A   57   PHE   CB     .   36096   1
      635   .   1   .   1   64   64   PHE   CD1    C   13   130.956   0.000   .   3   .   .   .   .   A   57   PHE   CD1    .   36096   1
      636   .   1   .   1   64   64   PHE   CD2    C   13   130.956   0.000   .   3   .   .   .   .   A   57   PHE   CD2    .   36096   1
      637   .   1   .   1   64   64   PHE   N      N   15   122.616   0.017   .   1   .   .   .   .   A   57   PHE   N      .   36096   1
      638   .   1   .   1   65   65   LEU   H      H   1    9.472     0.006   .   1   .   .   .   .   A   58   LEU   H      .   36096   1
      639   .   1   .   1   65   65   LEU   HA     H   1    5.196     0.000   .   1   .   .   .   .   A   58   LEU   HA     .   36096   1
      640   .   1   .   1   65   65   LEU   HB2    H   1    1.718     0.000   .   2   .   .   .   .   A   58   LEU   HB2    .   36096   1
      641   .   1   .   1   65   65   LEU   HB3    H   1    1.280     0.000   .   2   .   .   .   .   A   58   LEU   HB3    .   36096   1
      642   .   1   .   1   65   65   LEU   HG     H   1    1.405     0.000   .   1   .   .   .   .   A   58   LEU   HG     .   36096   1
      643   .   1   .   1   65   65   LEU   HD11   H   1    0.670     0.000   .   2   .   .   .   .   A   58   LEU   HD11   .   36096   1
      644   .   1   .   1   65   65   LEU   HD12   H   1    0.670     0.000   .   2   .   .   .   .   A   58   LEU   HD12   .   36096   1
      645   .   1   .   1   65   65   LEU   HD13   H   1    0.670     0.000   .   2   .   .   .   .   A   58   LEU   HD13   .   36096   1
      646   .   1   .   1   65   65   LEU   HD21   H   1    0.608     0.000   .   2   .   .   .   .   A   58   LEU   HD21   .   36096   1
      647   .   1   .   1   65   65   LEU   HD22   H   1    0.608     0.000   .   2   .   .   .   .   A   58   LEU   HD22   .   36096   1
      648   .   1   .   1   65   65   LEU   HD23   H   1    0.608     0.000   .   2   .   .   .   .   A   58   LEU   HD23   .   36096   1
      649   .   1   .   1   65   65   LEU   C      C   13   175.643   0.000   .   1   .   .   .   .   A   58   LEU   C      .   36096   1
      650   .   1   .   1   65   65   LEU   CA     C   13   53.925    0.040   .   1   .   .   .   .   A   58   LEU   CA     .   36096   1
      651   .   1   .   1   65   65   LEU   CB     C   13   46.576    0.016   .   1   .   .   .   .   A   58   LEU   CB     .   36096   1
      652   .   1   .   1   65   65   LEU   CG     C   13   28.007    0.000   .   1   .   .   .   .   A   58   LEU   CG     .   36096   1
      653   .   1   .   1   65   65   LEU   CD1    C   13   25.262    0.000   .   1   .   .   .   .   A   58   LEU   CD1    .   36096   1
      654   .   1   .   1   65   65   LEU   CD2    C   13   24.339    0.000   .   1   .   .   .   .   A   58   LEU   CD2    .   36096   1
      655   .   1   .   1   65   65   LEU   N      N   15   123.398   0.019   .   1   .   .   .   .   A   58   LEU   N      .   36096   1
      656   .   1   .   1   66   66   PHE   H      H   1    8.874     0.006   .   1   .   .   .   .   A   59   PHE   H      .   36096   1
      657   .   1   .   1   66   66   PHE   HA     H   1    5.144     0.000   .   1   .   .   .   .   A   59   PHE   HA     .   36096   1
      658   .   1   .   1   66   66   PHE   HB2    H   1    2.742     0.000   .   2   .   .   .   .   A   59   PHE   HB2    .   36096   1
      659   .   1   .   1   66   66   PHE   HB3    H   1    2.997     0.000   .   2   .   .   .   .   A   59   PHE   HB3    .   36096   1
      660   .   1   .   1   66   66   PHE   HD1    H   1    7.349     0.000   .   3   .   .   .   .   A   59   PHE   HD1    .   36096   1
      661   .   1   .   1   66   66   PHE   HD2    H   1    7.349     0.000   .   3   .   .   .   .   A   59   PHE   HD2    .   36096   1
      662   .   1   .   1   66   66   PHE   C      C   13   175.006   0.000   .   1   .   .   .   .   A   59   PHE   C      .   36096   1
      663   .   1   .   1   66   66   PHE   CA     C   13   56.209    0.080   .   1   .   .   .   .   A   59   PHE   CA     .   36096   1
      664   .   1   .   1   66   66   PHE   CB     C   13   41.947    0.019   .   1   .   .   .   .   A   59   PHE   CB     .   36096   1
      665   .   1   .   1   66   66   PHE   CD1    C   13   131.567   0.000   .   3   .   .   .   .   A   59   PHE   CD1    .   36096   1
      666   .   1   .   1   66   66   PHE   CD2    C   13   131.567   0.000   .   3   .   .   .   .   A   59   PHE   CD2    .   36096   1
      667   .   1   .   1   66   66   PHE   N      N   15   119.760   0.017   .   1   .   .   .   .   A   59   PHE   N      .   36096   1
      668   .   1   .   1   67   67   ASP   H      H   1    9.126     0.006   .   1   .   .   .   .   A   60   ASP   H      .   36096   1
      669   .   1   .   1   67   67   ASP   HA     H   1    3.918     0.000   .   1   .   .   .   .   A   60   ASP   HA     .   36096   1
      670   .   1   .   1   67   67   ASP   HB2    H   1    2.587     0.000   .   2   .   .   .   .   A   60   ASP   HB2    .   36096   1
      671   .   1   .   1   67   67   ASP   HB3    H   1    1.401     0.000   .   2   .   .   .   .   A   60   ASP   HB3    .   36096   1
      672   .   1   .   1   67   67   ASP   C      C   13   175.948   0.000   .   1   .   .   .   .   A   60   ASP   C      .   36096   1
      673   .   1   .   1   67   67   ASP   CA     C   13   54.423    0.051   .   1   .   .   .   .   A   60   ASP   CA     .   36096   1
      674   .   1   .   1   67   67   ASP   CB     C   13   39.088    0.078   .   1   .   .   .   .   A   60   ASP   CB     .   36096   1
      675   .   1   .   1   67   67   ASP   N      N   15   131.020   0.024   .   1   .   .   .   .   A   60   ASP   N      .   36096   1
      676   .   1   .   1   68   68   GLY   H      H   1    8.703     0.004   .   1   .   .   .   .   A   61   GLY   H      .   36096   1
      677   .   1   .   1   68   68   GLY   HA2    H   1    3.428     0.000   .   2   .   .   .   .   A   61   GLY   HA2    .   36096   1
      678   .   1   .   1   68   68   GLY   HA3    H   1    4.015     0.000   .   2   .   .   .   .   A   61   GLY   HA3    .   36096   1
      679   .   1   .   1   68   68   GLY   C      C   13   173.611   0.000   .   1   .   .   .   .   A   61   GLY   C      .   36096   1
      680   .   1   .   1   68   68   GLY   CA     C   13   45.371    0.018   .   1   .   .   .   .   A   61   GLY   CA     .   36096   1
      681   .   1   .   1   68   68   GLY   N      N   15   102.291   0.024   .   1   .   .   .   .   A   61   GLY   N      .   36096   1
      682   .   1   .   1   69   69   ARG   H      H   1    7.877     0.003   .   1   .   .   .   .   A   62   ARG   H      .   36096   1
      683   .   1   .   1   69   69   ARG   HA     H   1    4.568     0.000   .   1   .   .   .   .   A   62   ARG   HA     .   36096   1
      684   .   1   .   1   69   69   ARG   HB2    H   1    1.831     0.000   .   2   .   .   .   .   A   62   ARG   HB2    .   36096   1
      685   .   1   .   1   69   69   ARG   HB3    H   1    1.831     0.000   .   2   .   .   .   .   A   62   ARG   HB3    .   36096   1
      686   .   1   .   1   69   69   ARG   HG2    H   1    1.571     0.000   .   2   .   .   .   .   A   62   ARG   HG2    .   36096   1
      687   .   1   .   1   69   69   ARG   HG3    H   1    1.571     0.000   .   2   .   .   .   .   A   62   ARG   HG3    .   36096   1
      688   .   1   .   1   69   69   ARG   HD2    H   1    3.167     0.000   .   2   .   .   .   .   A   62   ARG   HD2    .   36096   1
      689   .   1   .   1   69   69   ARG   HD3    H   1    3.167     0.000   .   2   .   .   .   .   A   62   ARG   HD3    .   36096   1
      690   .   1   .   1   69   69   ARG   C      C   13   175.300   0.000   .   1   .   .   .   .   A   62   ARG   C      .   36096   1
      691   .   1   .   1   69   69   ARG   CA     C   13   54.432    0.016   .   1   .   .   .   .   A   62   ARG   CA     .   36096   1
      692   .   1   .   1   69   69   ARG   CB     C   13   32.478    0.033   .   1   .   .   .   .   A   62   ARG   CB     .   36096   1
      693   .   1   .   1   69   69   ARG   CG     C   13   26.740    0.000   .   1   .   .   .   .   A   62   ARG   CG     .   36096   1
      694   .   1   .   1   69   69   ARG   CD     C   13   43.757    0.000   .   1   .   .   .   .   A   62   ARG   CD     .   36096   1
      695   .   1   .   1   69   69   ARG   N      N   15   121.352   0.020   .   1   .   .   .   .   A   62   ARG   N      .   36096   1
      696   .   1   .   1   70   70   ARG   H      H   1    8.603     0.003   .   1   .   .   .   .   A   63   ARG   H      .   36096   1
      697   .   1   .   1   70   70   ARG   HA     H   1    4.419     0.000   .   1   .   .   .   .   A   63   ARG   HA     .   36096   1
      698   .   1   .   1   70   70   ARG   HB2    H   1    1.736     0.000   .   2   .   .   .   .   A   63   ARG   HB2    .   36096   1
      699   .   1   .   1   70   70   ARG   HB3    H   1    1.701     0.000   .   2   .   .   .   .   A   63   ARG   HB3    .   36096   1
      700   .   1   .   1   70   70   ARG   HG2    H   1    1.520     0.000   .   2   .   .   .   .   A   63   ARG   HG2    .   36096   1
      701   .   1   .   1   70   70   ARG   HG3    H   1    1.520     0.000   .   2   .   .   .   .   A   63   ARG   HG3    .   36096   1
      702   .   1   .   1   70   70   ARG   HD2    H   1    3.160     0.000   .   2   .   .   .   .   A   63   ARG   HD2    .   36096   1
      703   .   1   .   1   70   70   ARG   HD3    H   1    3.160     0.000   .   2   .   .   .   .   A   63   ARG   HD3    .   36096   1
      704   .   1   .   1   70   70   ARG   C      C   13   176.466   0.000   .   1   .   .   .   .   A   63   ARG   C      .   36096   1
      705   .   1   .   1   70   70   ARG   CA     C   13   57.008    0.048   .   1   .   .   .   .   A   63   ARG   CA     .   36096   1
      706   .   1   .   1   70   70   ARG   CB     C   13   30.131    0.050   .   1   .   .   .   .   A   63   ARG   CB     .   36096   1
      707   .   1   .   1   70   70   ARG   CG     C   13   27.515    0.000   .   1   .   .   .   .   A   63   ARG   CG     .   36096   1
      708   .   1   .   1   70   70   ARG   CD     C   13   43.470    0.000   .   1   .   .   .   .   A   63   ARG   CD     .   36096   1
      709   .   1   .   1   70   70   ARG   N      N   15   124.281   0.015   .   1   .   .   .   .   A   63   ARG   N      .   36096   1
      710   .   1   .   1   71   71   ILE   H      H   1    8.204     0.005   .   1   .   .   .   .   A   64   ILE   H      .   36096   1
      711   .   1   .   1   71   71   ILE   HA     H   1    4.176     0.000   .   1   .   .   .   .   A   64   ILE   HA     .   36096   1
      712   .   1   .   1   71   71   ILE   HB     H   1    1.757     0.000   .   1   .   .   .   .   A   64   ILE   HB     .   36096   1
      713   .   1   .   1   71   71   ILE   HG12   H   1    1.622     0.000   .   2   .   .   .   .   A   64   ILE   HG12   .   36096   1
      714   .   1   .   1   71   71   ILE   HG13   H   1    1.622     0.000   .   2   .   .   .   .   A   64   ILE   HG13   .   36096   1
      715   .   1   .   1   71   71   ILE   HG21   H   1    0.902     0.000   .   1   .   .   .   .   A   64   ILE   HG21   .   36096   1
      716   .   1   .   1   71   71   ILE   HG22   H   1    0.902     0.000   .   1   .   .   .   .   A   64   ILE   HG22   .   36096   1
      717   .   1   .   1   71   71   ILE   HG23   H   1    0.902     0.000   .   1   .   .   .   .   A   64   ILE   HG23   .   36096   1
      718   .   1   .   1   71   71   ILE   HD11   H   1    0.751     0.000   .   1   .   .   .   .   A   64   ILE   HD11   .   36096   1
      719   .   1   .   1   71   71   ILE   HD12   H   1    0.751     0.000   .   1   .   .   .   .   A   64   ILE   HD12   .   36096   1
      720   .   1   .   1   71   71   ILE   HD13   H   1    0.751     0.000   .   1   .   .   .   .   A   64   ILE   HD13   .   36096   1
      721   .   1   .   1   71   71   ILE   C      C   13   176.052   0.000   .   1   .   .   .   .   A   64   ILE   C      .   36096   1
      722   .   1   .   1   71   71   ILE   CA     C   13   61.316    0.098   .   1   .   .   .   .   A   64   ILE   CA     .   36096   1
      723   .   1   .   1   71   71   ILE   CB     C   13   39.300    0.021   .   1   .   .   .   .   A   64   ILE   CB     .   36096   1
      724   .   1   .   1   71   71   ILE   CG1    C   13   26.715    0.000   .   1   .   .   .   .   A   64   ILE   CG1    .   36096   1
      725   .   1   .   1   71   71   ILE   CG2    C   13   18.764    0.000   .   1   .   .   .   .   A   64   ILE   CG2    .   36096   1
      726   .   1   .   1   71   71   ILE   CD1    C   13   15.165    0.000   .   1   .   .   .   .   A   64   ILE   CD1    .   36096   1
      727   .   1   .   1   71   71   ILE   N      N   15   123.117   0.030   .   1   .   .   .   .   A   64   ILE   N      .   36096   1
      728   .   1   .   1   72   72   ASN   H      H   1    9.434     0.006   .   1   .   .   .   .   A   65   ASN   H      .   36096   1
      729   .   1   .   1   72   72   ASN   HA     H   1    4.850     0.000   .   1   .   .   .   .   A   65   ASN   HA     .   36096   1
      730   .   1   .   1   72   72   ASN   HB2    H   1    2.674     0.000   .   2   .   .   .   .   A   65   ASN   HB2    .   36096   1
      731   .   1   .   1   72   72   ASN   HB3    H   1    2.860     0.000   .   2   .   .   .   .   A   65   ASN   HB3    .   36096   1
      732   .   1   .   1   72   72   ASN   C      C   13   176.266   0.000   .   1   .   .   .   .   A   65   ASN   C      .   36096   1
      733   .   1   .   1   72   72   ASN   CA     C   13   52.248    0.029   .   1   .   .   .   .   A   65   ASN   CA     .   36096   1
      734   .   1   .   1   72   72   ASN   CB     C   13   40.377    0.024   .   1   .   .   .   .   A   65   ASN   CB     .   36096   1
      735   .   1   .   1   72   72   ASN   N      N   15   127.624   0.048   .   1   .   .   .   .   A   65   ASN   N      .   36096   1
      736   .   1   .   1   73   73   ASP   H      H   1    8.881     0.003   .   1   .   .   .   .   A   66   ASP   H      .   36096   1
      737   .   1   .   1   73   73   ASP   HA     H   1    4.037     0.000   .   1   .   .   .   .   A   66   ASP   HA     .   36096   1
      738   .   1   .   1   73   73   ASP   HB2    H   1    2.561     0.000   .   2   .   .   .   .   A   66   ASP   HB2    .   36096   1
      739   .   1   .   1   73   73   ASP   HB3    H   1    2.561     0.000   .   2   .   .   .   .   A   66   ASP   HB3    .   36096   1
      740   .   1   .   1   73   73   ASP   C      C   13   175.949   0.000   .   1   .   .   .   .   A   66   ASP   C      .   36096   1
      741   .   1   .   1   73   73   ASP   CA     C   13   57.310    0.072   .   1   .   .   .   .   A   66   ASP   CA     .   36096   1
      742   .   1   .   1   73   73   ASP   CB     C   13   40.368    0.016   .   1   .   .   .   .   A   66   ASP   CB     .   36096   1
      743   .   1   .   1   73   73   ASP   N      N   15   121.872   0.029   .   1   .   .   .   .   A   66   ASP   N      .   36096   1
      744   .   1   .   1   74   74   ASP   H      H   1    8.167     0.003   .   1   .   .   .   .   A   67   ASP   H      .   36096   1
      745   .   1   .   1   74   74   ASP   HA     H   1    4.637     0.000   .   1   .   .   .   .   A   67   ASP   HA     .   36096   1
      746   .   1   .   1   74   74   ASP   HB2    H   1    2.631     0.000   .   2   .   .   .   .   A   67   ASP   HB2    .   36096   1
      747   .   1   .   1   74   74   ASP   HB3    H   1    2.640     0.000   .   2   .   .   .   .   A   67   ASP   HB3    .   36096   1
      748   .   1   .   1   74   74   ASP   C      C   13   177.688   0.000   .   1   .   .   .   .   A   67   ASP   C      .   36096   1
      749   .   1   .   1   74   74   ASP   CA     C   13   53.419    0.040   .   1   .   .   .   .   A   67   ASP   CA     .   36096   1
      750   .   1   .   1   74   74   ASP   CB     C   13   40.199    0.038   .   1   .   .   .   .   A   67   ASP   CB     .   36096   1
      751   .   1   .   1   74   74   ASP   N      N   15   112.577   0.012   .   1   .   .   .   .   A   67   ASP   N      .   36096   1
      752   .   1   .   1   75   75   ASP   H      H   1    7.245     0.003   .   1   .   .   .   .   A   68   ASP   H      .   36096   1
      753   .   1   .   1   75   75   ASP   HA     H   1    4.563     0.000   .   1   .   .   .   .   A   68   ASP   HA     .   36096   1
      754   .   1   .   1   75   75   ASP   HB2    H   1    2.783     0.000   .   2   .   .   .   .   A   68   ASP   HB2    .   36096   1
      755   .   1   .   1   75   75   ASP   HB3    H   1    2.352     0.000   .   2   .   .   .   .   A   68   ASP   HB3    .   36096   1
      756   .   1   .   1   75   75   ASP   C      C   13   174.069   0.000   .   1   .   .   .   .   A   68   ASP   C      .   36096   1
      757   .   1   .   1   75   75   ASP   CA     C   13   55.789    0.053   .   1   .   .   .   .   A   68   ASP   CA     .   36096   1
      758   .   1   .   1   75   75   ASP   CB     C   13   42.145    0.012   .   1   .   .   .   .   A   68   ASP   CB     .   36096   1
      759   .   1   .   1   75   75   ASP   N      N   15   120.604   0.023   .   1   .   .   .   .   A   68   ASP   N      .   36096   1
      760   .   1   .   1   76   76   THR   H      H   1    8.371     0.005   .   1   .   .   .   .   A   69   THR   H      .   36096   1
      761   .   1   .   1   76   76   THR   C      C   13   177.125   0.000   .   1   .   .   .   .   A   69   THR   C      .   36096   1
      762   .   1   .   1   76   76   THR   CA     C   13   58.365    0.000   .   1   .   .   .   .   A   69   THR   CA     .   36096   1
      763   .   1   .   1   76   76   THR   CB     C   13   70.675    0.000   .   1   .   .   .   .   A   69   THR   CB     .   36096   1
      764   .   1   .   1   76   76   THR   N      N   15   109.666   0.023   .   1   .   .   .   .   A   69   THR   N      .   36096   1
      765   .   1   .   1   77   77   PRO   HA     H   1    3.914     0.000   .   1   .   .   .   .   A   70   PRO   HA     .   36096   1
      766   .   1   .   1   77   77   PRO   HB2    H   1    1.846     0.000   .   2   .   .   .   .   A   70   PRO   HB2    .   36096   1
      767   .   1   .   1   77   77   PRO   HB3    H   1    1.988     0.000   .   2   .   .   .   .   A   70   PRO   HB3    .   36096   1
      768   .   1   .   1   77   77   PRO   HG2    H   1    1.364     0.000   .   2   .   .   .   .   A   70   PRO   HG2    .   36096   1
      769   .   1   .   1   77   77   PRO   HG3    H   1    1.380     0.000   .   2   .   .   .   .   A   70   PRO   HG3    .   36096   1
      770   .   1   .   1   77   77   PRO   CA     C   13   65.930    0.068   .   1   .   .   .   .   A   70   PRO   CA     .   36096   1
      771   .   1   .   1   77   77   PRO   CB     C   13   31.623    0.048   .   1   .   .   .   .   A   70   PRO   CB     .   36096   1
      772   .   1   .   1   77   77   PRO   CG     C   13   27.404    0.000   .   1   .   .   .   .   A   70   PRO   CG     .   36096   1
      773   .   1   .   1   78   78   LYS   H      H   1    7.617     0.004   .   1   .   .   .   .   A   71   LYS   H      .   36096   1
      774   .   1   .   1   78   78   LYS   HA     H   1    4.020     0.000   .   1   .   .   .   .   A   71   LYS   HA     .   36096   1
      775   .   1   .   1   78   78   LYS   HB2    H   1    1.750     0.000   .   2   .   .   .   .   A   71   LYS   HB2    .   36096   1
      776   .   1   .   1   78   78   LYS   HB3    H   1    1.741     0.000   .   2   .   .   .   .   A   71   LYS   HB3    .   36096   1
      777   .   1   .   1   78   78   LYS   HG2    H   1    1.231     0.000   .   2   .   .   .   .   A   71   LYS   HG2    .   36096   1
      778   .   1   .   1   78   78   LYS   HG3    H   1    1.231     0.000   .   2   .   .   .   .   A   71   LYS   HG3    .   36096   1
      779   .   1   .   1   78   78   LYS   HD2    H   1    1.442     0.000   .   2   .   .   .   .   A   71   LYS   HD2    .   36096   1
      780   .   1   .   1   78   78   LYS   HD3    H   1    1.435     0.000   .   2   .   .   .   .   A   71   LYS   HD3    .   36096   1
      781   .   1   .   1   78   78   LYS   HE2    H   1    2.765     0.000   .   2   .   .   .   .   A   71   LYS   HE2    .   36096   1
      782   .   1   .   1   78   78   LYS   HE3    H   1    2.765     0.000   .   2   .   .   .   .   A   71   LYS   HE3    .   36096   1
      783   .   1   .   1   78   78   LYS   C      C   13   180.481   0.000   .   1   .   .   .   .   A   71   LYS   C      .   36096   1
      784   .   1   .   1   78   78   LYS   CA     C   13   58.985    0.052   .   1   .   .   .   .   A   71   LYS   CA     .   36096   1
      785   .   1   .   1   78   78   LYS   CB     C   13   32.542    0.037   .   1   .   .   .   .   A   71   LYS   CB     .   36096   1
      786   .   1   .   1   78   78   LYS   CG     C   13   24.429    0.000   .   1   .   .   .   .   A   71   LYS   CG     .   36096   1
      787   .   1   .   1   78   78   LYS   CD     C   13   28.864    0.000   .   1   .   .   .   .   A   71   LYS   CD     .   36096   1
      788   .   1   .   1   78   78   LYS   N      N   15   114.718   0.026   .   1   .   .   .   .   A   71   LYS   N      .   36096   1
      789   .   1   .   1   79   79   THR   H      H   1    8.319     0.003   .   1   .   .   .   .   A   72   THR   H      .   36096   1
      790   .   1   .   1   79   79   THR   HA     H   1    4.078     0.000   .   1   .   .   .   .   A   72   THR   HA     .   36096   1
      791   .   1   .   1   79   79   THR   HB     H   1    4.393     0.000   .   1   .   .   .   .   A   72   THR   HB     .   36096   1
      792   .   1   .   1   79   79   THR   HG21   H   1    1.314     0.000   .   1   .   .   .   .   A   72   THR   HG21   .   36096   1
      793   .   1   .   1   79   79   THR   HG22   H   1    1.314     0.000   .   1   .   .   .   .   A   72   THR   HG22   .   36096   1
      794   .   1   .   1   79   79   THR   HG23   H   1    1.314     0.000   .   1   .   .   .   .   A   72   THR   HG23   .   36096   1
      795   .   1   .   1   79   79   THR   C      C   13   177.738   0.000   .   1   .   .   .   .   A   72   THR   C      .   36096   1
      796   .   1   .   1   79   79   THR   CA     C   13   65.686    0.116   .   1   .   .   .   .   A   72   THR   CA     .   36096   1
      797   .   1   .   1   79   79   THR   CB     C   13   68.027    0.031   .   1   .   .   .   .   A   72   THR   CB     .   36096   1
      798   .   1   .   1   79   79   THR   CG2    C   13   22.128    0.000   .   1   .   .   .   .   A   72   THR   CG2    .   36096   1
      799   .   1   .   1   79   79   THR   N      N   15   114.995   0.016   .   1   .   .   .   .   A   72   THR   N      .   36096   1
      800   .   1   .   1   80   80   LEU   H      H   1    7.824     0.004   .   1   .   .   .   .   A   73   LEU   H      .   36096   1
      801   .   1   .   1   80   80   LEU   HA     H   1    4.243     0.000   .   1   .   .   .   .   A   73   LEU   HA     .   36096   1
      802   .   1   .   1   80   80   LEU   HB2    H   1    1.406     0.000   .   2   .   .   .   .   A   73   LEU   HB2    .   36096   1
      803   .   1   .   1   80   80   LEU   HB3    H   1    1.406     0.000   .   2   .   .   .   .   A   73   LEU   HB3    .   36096   1
      804   .   1   .   1   80   80   LEU   HG     H   1    1.663     0.000   .   1   .   .   .   .   A   73   LEU   HG     .   36096   1
      805   .   1   .   1   80   80   LEU   HD21   H   1    0.866     0.000   .   2   .   .   .   .   A   73   LEU   HD21   .   36096   1
      806   .   1   .   1   80   80   LEU   HD22   H   1    0.866     0.000   .   2   .   .   .   .   A   73   LEU   HD22   .   36096   1
      807   .   1   .   1   80   80   LEU   HD23   H   1    0.866     0.000   .   2   .   .   .   .   A   73   LEU   HD23   .   36096   1
      808   .   1   .   1   80   80   LEU   C      C   13   175.139   0.000   .   1   .   .   .   .   A   73   LEU   C      .   36096   1
      809   .   1   .   1   80   80   LEU   CA     C   13   54.892    0.035   .   1   .   .   .   .   A   73   LEU   CA     .   36096   1
      810   .   1   .   1   80   80   LEU   CB     C   13   42.922    0.028   .   1   .   .   .   .   A   73   LEU   CB     .   36096   1
      811   .   1   .   1   80   80   LEU   CG     C   13   26.575    0.000   .   1   .   .   .   .   A   73   LEU   CG     .   36096   1
      812   .   1   .   1   80   80   LEU   CD1    C   13   22.026    0.000   .   2   .   .   .   .   A   73   LEU   CD1    .   36096   1
      813   .   1   .   1   80   80   LEU   CD2    C   13   22.026    0.000   .   2   .   .   .   .   A   73   LEU   CD2    .   36096   1
      814   .   1   .   1   80   80   LEU   N      N   15   120.531   0.011   .   1   .   .   .   .   A   73   LEU   N      .   36096   1
      815   .   1   .   1   81   81   GLU   H      H   1    7.671     0.004   .   1   .   .   .   .   A   74   GLU   H      .   36096   1
      816   .   1   .   1   81   81   GLU   HA     H   1    3.896     0.000   .   1   .   .   .   .   A   74   GLU   HA     .   36096   1
      817   .   1   .   1   81   81   GLU   HB2    H   1    2.141     0.000   .   2   .   .   .   .   A   74   GLU   HB2    .   36096   1
      818   .   1   .   1   81   81   GLU   HB3    H   1    2.141     0.000   .   2   .   .   .   .   A   74   GLU   HB3    .   36096   1
      819   .   1   .   1   81   81   GLU   HG2    H   1    2.282     0.000   .   2   .   .   .   .   A   74   GLU   HG2    .   36096   1
      820   .   1   .   1   81   81   GLU   HG3    H   1    2.282     0.000   .   2   .   .   .   .   A   74   GLU   HG3    .   36096   1
      821   .   1   .   1   81   81   GLU   C      C   13   176.161   0.000   .   1   .   .   .   .   A   74   GLU   C      .   36096   1
      822   .   1   .   1   81   81   GLU   CA     C   13   57.012    0.036   .   1   .   .   .   .   A   74   GLU   CA     .   36096   1
      823   .   1   .   1   81   81   GLU   CB     C   13   26.436    0.072   .   1   .   .   .   .   A   74   GLU   CB     .   36096   1
      824   .   1   .   1   81   81   GLU   CG     C   13   36.593    0.000   .   1   .   .   .   .   A   74   GLU   CG     .   36096   1
      825   .   1   .   1   81   81   GLU   N      N   15   114.802   0.021   .   1   .   .   .   .   A   74   GLU   N      .   36096   1
      826   .   1   .   1   82   82   MET   H      H   1    7.905     0.007   .   1   .   .   .   .   A   75   MET   H      .   36096   1
      827   .   1   .   1   82   82   MET   HA     H   1    4.282     0.000   .   1   .   .   .   .   A   75   MET   HA     .   36096   1
      828   .   1   .   1   82   82   MET   HB2    H   1    1.460     0.000   .   2   .   .   .   .   A   75   MET   HB2    .   36096   1
      829   .   1   .   1   82   82   MET   HB3    H   1    1.346     0.000   .   2   .   .   .   .   A   75   MET   HB3    .   36096   1
      830   .   1   .   1   82   82   MET   HG2    H   1    2.074     0.000   .   2   .   .   .   .   A   75   MET   HG2    .   36096   1
      831   .   1   .   1   82   82   MET   HG3    H   1    1.892     0.000   .   2   .   .   .   .   A   75   MET   HG3    .   36096   1
      832   .   1   .   1   82   82   MET   C      C   13   175.283   0.000   .   1   .   .   .   .   A   75   MET   C      .   36096   1
      833   .   1   .   1   82   82   MET   CA     C   13   56.886    0.037   .   1   .   .   .   .   A   75   MET   CA     .   36096   1
      834   .   1   .   1   82   82   MET   CB     C   13   35.978    0.011   .   1   .   .   .   .   A   75   MET   CB     .   36096   1
      835   .   1   .   1   82   82   MET   CG     C   13   33.101    0.000   .   1   .   .   .   .   A   75   MET   CG     .   36096   1
      836   .   1   .   1   82   82   MET   N      N   15   116.149   0.022   .   1   .   .   .   .   A   75   MET   N      .   36096   1
      837   .   1   .   1   83   83   GLU   H      H   1    9.331     0.009   .   1   .   .   .   .   A   76   GLU   H      .   36096   1
      838   .   1   .   1   83   83   GLU   HA     H   1    4.551     0.000   .   1   .   .   .   .   A   76   GLU   HA     .   36096   1
      839   .   1   .   1   83   83   GLU   HB2    H   1    2.062     0.000   .   2   .   .   .   .   A   76   GLU   HB2    .   36096   1
      840   .   1   .   1   83   83   GLU   HB3    H   1    1.794     0.000   .   2   .   .   .   .   A   76   GLU   HB3    .   36096   1
      841   .   1   .   1   83   83   GLU   HG2    H   1    2.235     0.000   .   2   .   .   .   .   A   76   GLU   HG2    .   36096   1
      842   .   1   .   1   83   83   GLU   HG3    H   1    2.235     0.000   .   2   .   .   .   .   A   76   GLU   HG3    .   36096   1
      843   .   1   .   1   83   83   GLU   C      C   13   174.389   0.000   .   1   .   .   .   .   A   76   GLU   C      .   36096   1
      844   .   1   .   1   83   83   GLU   CA     C   13   54.083    0.011   .   1   .   .   .   .   A   76   GLU   CA     .   36096   1
      845   .   1   .   1   83   83   GLU   CB     C   13   33.544    0.100   .   1   .   .   .   .   A   76   GLU   CB     .   36096   1
      846   .   1   .   1   83   83   GLU   CG     C   13   35.741    0.000   .   1   .   .   .   .   A   76   GLU   CG     .   36096   1
      847   .   1   .   1   83   83   GLU   N      N   15   121.276   0.028   .   1   .   .   .   .   A   76   GLU   N      .   36096   1
      848   .   1   .   1   84   84   ASP   H      H   1    8.283     0.004   .   1   .   .   .   .   A   77   ASP   H      .   36096   1
      849   .   1   .   1   84   84   ASP   HA     H   1    4.647     0.000   .   1   .   .   .   .   A   77   ASP   HA     .   36096   1
      850   .   1   .   1   84   84   ASP   HB2    H   1    2.473     0.000   .   2   .   .   .   .   A   77   ASP   HB2    .   36096   1
      851   .   1   .   1   84   84   ASP   HB3    H   1    2.473     0.000   .   2   .   .   .   .   A   77   ASP   HB3    .   36096   1
      852   .   1   .   1   84   84   ASP   C      C   13   177.614   0.000   .   1   .   .   .   .   A   77   ASP   C      .   36096   1
      853   .   1   .   1   84   84   ASP   CA     C   13   56.382    0.018   .   1   .   .   .   .   A   77   ASP   CA     .   36096   1
      854   .   1   .   1   84   84   ASP   CB     C   13   41.853    0.018   .   1   .   .   .   .   A   77   ASP   CB     .   36096   1
      855   .   1   .   1   84   84   ASP   N      N   15   117.863   0.022   .   1   .   .   .   .   A   77   ASP   N      .   36096   1
      856   .   1   .   1   85   85   ASP   H      H   1    9.531     0.006   .   1   .   .   .   .   A   78   ASP   H      .   36096   1
      857   .   1   .   1   85   85   ASP   HA     H   1    4.051     0.000   .   1   .   .   .   .   A   78   ASP   HA     .   36096   1
      858   .   1   .   1   85   85   ASP   HB2    H   1    2.955     0.000   .   2   .   .   .   .   A   78   ASP   HB2    .   36096   1
      859   .   1   .   1   85   85   ASP   HB3    H   1    2.843     0.000   .   2   .   .   .   .   A   78   ASP   HB3    .   36096   1
      860   .   1   .   1   85   85   ASP   C      C   13   175.325   0.000   .   1   .   .   .   .   A   78   ASP   C      .   36096   1
      861   .   1   .   1   85   85   ASP   CA     C   13   56.390    0.089   .   1   .   .   .   .   A   78   ASP   CA     .   36096   1
      862   .   1   .   1   85   85   ASP   CB     C   13   38.843    0.037   .   1   .   .   .   .   A   78   ASP   CB     .   36096   1
      863   .   1   .   1   85   85   ASP   N      N   15   116.697   0.104   .   1   .   .   .   .   A   78   ASP   N      .   36096   1
      864   .   1   .   1   86   86   ASP   H      H   1    7.951     0.005   .   1   .   .   .   .   A   79   ASP   H      .   36096   1
      865   .   1   .   1   86   86   ASP   HA     H   1    4.846     0.000   .   1   .   .   .   .   A   79   ASP   HA     .   36096   1
      866   .   1   .   1   86   86   ASP   HB2    H   1    2.937     0.000   .   2   .   .   .   .   A   79   ASP   HB2    .   36096   1
      867   .   1   .   1   86   86   ASP   HB3    H   1    2.677     0.000   .   2   .   .   .   .   A   79   ASP   HB3    .   36096   1
      868   .   1   .   1   86   86   ASP   C      C   13   174.407   0.000   .   1   .   .   .   .   A   79   ASP   C      .   36096   1
      869   .   1   .   1   86   86   ASP   CA     C   13   55.653    0.034   .   1   .   .   .   .   A   79   ASP   CA     .   36096   1
      870   .   1   .   1   86   86   ASP   CB     C   13   42.709    0.027   .   1   .   .   .   .   A   79   ASP   CB     .   36096   1
      871   .   1   .   1   86   86   ASP   N      N   15   120.159   0.018   .   1   .   .   .   .   A   79   ASP   N      .   36096   1
      872   .   1   .   1   87   87   VAL   H      H   1    8.082     0.002   .   1   .   .   .   .   A   80   VAL   H      .   36096   1
      873   .   1   .   1   87   87   VAL   HA     H   1    4.883     0.000   .   1   .   .   .   .   A   80   VAL   HA     .   36096   1
      874   .   1   .   1   87   87   VAL   HB     H   1    1.906     0.000   .   1   .   .   .   .   A   80   VAL   HB     .   36096   1
      875   .   1   .   1   87   87   VAL   HG11   H   1    0.939     0.000   .   2   .   .   .   .   A   80   VAL   HG11   .   36096   1
      876   .   1   .   1   87   87   VAL   HG12   H   1    0.939     0.000   .   2   .   .   .   .   A   80   VAL   HG12   .   36096   1
      877   .   1   .   1   87   87   VAL   HG13   H   1    0.939     0.000   .   2   .   .   .   .   A   80   VAL   HG13   .   36096   1
      878   .   1   .   1   87   87   VAL   HG21   H   1    0.810     0.000   .   2   .   .   .   .   A   80   VAL   HG21   .   36096   1
      879   .   1   .   1   87   87   VAL   HG22   H   1    0.810     0.000   .   2   .   .   .   .   A   80   VAL   HG22   .   36096   1
      880   .   1   .   1   87   87   VAL   HG23   H   1    0.810     0.000   .   2   .   .   .   .   A   80   VAL   HG23   .   36096   1
      881   .   1   .   1   87   87   VAL   C      C   13   176.151   0.000   .   1   .   .   .   .   A   80   VAL   C      .   36096   1
      882   .   1   .   1   87   87   VAL   CA     C   13   60.975    0.024   .   1   .   .   .   .   A   80   VAL   CA     .   36096   1
      883   .   1   .   1   87   87   VAL   CB     C   13   35.268    0.033   .   1   .   .   .   .   A   80   VAL   CB     .   36096   1
      884   .   1   .   1   87   87   VAL   CG1    C   13   22.041    0.000   .   1   .   .   .   .   A   80   VAL   CG1    .   36096   1
      885   .   1   .   1   87   87   VAL   CG2    C   13   21.572    0.000   .   1   .   .   .   .   A   80   VAL   CG2    .   36096   1
      886   .   1   .   1   87   87   VAL   N      N   15   117.018   0.025   .   1   .   .   .   .   A   80   VAL   N      .   36096   1
      887   .   1   .   1   88   88   ILE   H      H   1    8.926     0.007   .   1   .   .   .   .   A   81   ILE   H      .   36096   1
      888   .   1   .   1   88   88   ILE   HA     H   1    4.619     0.000   .   1   .   .   .   .   A   81   ILE   HA     .   36096   1
      889   .   1   .   1   88   88   ILE   HB     H   1    1.471     0.000   .   1   .   .   .   .   A   81   ILE   HB     .   36096   1
      890   .   1   .   1   88   88   ILE   HG12   H   1    1.376     0.000   .   2   .   .   .   .   A   81   ILE   HG12   .   36096   1
      891   .   1   .   1   88   88   ILE   HG13   H   1    1.376     0.000   .   2   .   .   .   .   A   81   ILE   HG13   .   36096   1
      892   .   1   .   1   88   88   ILE   HG21   H   1    0.508     0.000   .   1   .   .   .   .   A   81   ILE   HG21   .   36096   1
      893   .   1   .   1   88   88   ILE   HG22   H   1    0.508     0.000   .   1   .   .   .   .   A   81   ILE   HG22   .   36096   1
      894   .   1   .   1   88   88   ILE   HG23   H   1    0.508     0.000   .   1   .   .   .   .   A   81   ILE   HG23   .   36096   1
      895   .   1   .   1   88   88   ILE   C      C   13   174.882   0.000   .   1   .   .   .   .   A   81   ILE   C      .   36096   1
      896   .   1   .   1   88   88   ILE   CA     C   13   59.674    0.036   .   1   .   .   .   .   A   81   ILE   CA     .   36096   1
      897   .   1   .   1   88   88   ILE   CB     C   13   40.526    0.021   .   1   .   .   .   .   A   81   ILE   CB     .   36096   1
      898   .   1   .   1   88   88   ILE   CG1    C   13   27.799    0.000   .   1   .   .   .   .   A   81   ILE   CG1    .   36096   1
      899   .   1   .   1   88   88   ILE   CG2    C   13   17.143    0.000   .   1   .   .   .   .   A   81   ILE   CG2    .   36096   1
      900   .   1   .   1   88   88   ILE   CD1    C   13   13.929    0.000   .   1   .   .   .   .   A   81   ILE   CD1    .   36096   1
      901   .   1   .   1   88   88   ILE   N      N   15   126.954   0.020   .   1   .   .   .   .   A   81   ILE   N      .   36096   1
      902   .   1   .   1   89   89   GLU   H      H   1    8.746     0.004   .   1   .   .   .   .   A   82   GLU   H      .   36096   1
      903   .   1   .   1   89   89   GLU   HA     H   1    4.872     0.000   .   1   .   .   .   .   A   82   GLU   HA     .   36096   1
      904   .   1   .   1   89   89   GLU   HB2    H   1    1.917     0.000   .   2   .   .   .   .   A   82   GLU   HB2    .   36096   1
      905   .   1   .   1   89   89   GLU   HB3    H   1    2.057     0.000   .   2   .   .   .   .   A   82   GLU   HB3    .   36096   1
      906   .   1   .   1   89   89   GLU   HG2    H   1    2.234     0.000   .   2   .   .   .   .   A   82   GLU   HG2    .   36096   1
      907   .   1   .   1   89   89   GLU   C      C   13   175.093   0.000   .   1   .   .   .   .   A   82   GLU   C      .   36096   1
      908   .   1   .   1   89   89   GLU   CA     C   13   54.850    0.024   .   1   .   .   .   .   A   82   GLU   CA     .   36096   1
      909   .   1   .   1   89   89   GLU   CB     C   13   32.622    0.058   .   1   .   .   .   .   A   82   GLU   CB     .   36096   1
      910   .   1   .   1   89   89   GLU   CG     C   13   36.563    0.000   .   1   .   .   .   .   A   82   GLU   CG     .   36096   1
      911   .   1   .   1   89   89   GLU   N      N   15   126.333   0.031   .   1   .   .   .   .   A   82   GLU   N      .   36096   1
      912   .   1   .   1   90   90   VAL   H      H   1    7.920     0.005   .   1   .   .   .   .   A   83   VAL   H      .   36096   1
      913   .   1   .   1   90   90   VAL   HA     H   1    5.031     0.000   .   1   .   .   .   .   A   83   VAL   HA     .   36096   1
      914   .   1   .   1   90   90   VAL   HB     H   1    1.274     0.000   .   1   .   .   .   .   A   83   VAL   HB     .   36096   1
      915   .   1   .   1   90   90   VAL   HG11   H   1    0.136     0.000   .   2   .   .   .   .   A   83   VAL   HG11   .   36096   1
      916   .   1   .   1   90   90   VAL   HG12   H   1    0.136     0.000   .   2   .   .   .   .   A   83   VAL   HG12   .   36096   1
      917   .   1   .   1   90   90   VAL   HG13   H   1    0.136     0.000   .   2   .   .   .   .   A   83   VAL   HG13   .   36096   1
      918   .   1   .   1   90   90   VAL   HG21   H   1    0.364     0.000   .   2   .   .   .   .   A   83   VAL   HG21   .   36096   1
      919   .   1   .   1   90   90   VAL   HG22   H   1    0.364     0.000   .   2   .   .   .   .   A   83   VAL   HG22   .   36096   1
      920   .   1   .   1   90   90   VAL   HG23   H   1    0.364     0.000   .   2   .   .   .   .   A   83   VAL   HG23   .   36096   1
      921   .   1   .   1   90   90   VAL   C      C   13   174.485   0.000   .   1   .   .   .   .   A   83   VAL   C      .   36096   1
      922   .   1   .   1   90   90   VAL   CA     C   13   59.158    0.046   .   1   .   .   .   .   A   83   VAL   CA     .   36096   1
      923   .   1   .   1   90   90   VAL   CB     C   13   34.231    0.042   .   1   .   .   .   .   A   83   VAL   CB     .   36096   1
      924   .   1   .   1   90   90   VAL   CG1    C   13   21.025    0.000   .   1   .   .   .   .   A   83   VAL   CG1    .   36096   1
      925   .   1   .   1   90   90   VAL   CG2    C   13   22.778    0.000   .   1   .   .   .   .   A   83   VAL   CG2    .   36096   1
      926   .   1   .   1   90   90   VAL   N      N   15   120.291   0.019   .   1   .   .   .   .   A   83   VAL   N      .   36096   1
      927   .   1   .   1   91   91   TYR   H      H   1    8.722     0.004   .   1   .   .   .   .   A   84   TYR   H      .   36096   1
      928   .   1   .   1   91   91   TYR   HA     H   1    4.651     0.000   .   1   .   .   .   .   A   84   TYR   HA     .   36096   1
      929   .   1   .   1   91   91   TYR   HB2    H   1    2.963     0.000   .   2   .   .   .   .   A   84   TYR   HB2    .   36096   1
      930   .   1   .   1   91   91   TYR   HB3    H   1    2.551     0.000   .   2   .   .   .   .   A   84   TYR   HB3    .   36096   1
      931   .   1   .   1   91   91   TYR   HD1    H   1    6.877     0.000   .   3   .   .   .   .   A   84   TYR   HD1    .   36096   1
      932   .   1   .   1   91   91   TYR   HD2    H   1    6.877     0.000   .   3   .   .   .   .   A   84   TYR   HD2    .   36096   1
      933   .   1   .   1   91   91   TYR   HE1    H   1    6.624     0.001   .   3   .   .   .   .   A   84   TYR   HE1    .   36096   1
      934   .   1   .   1   91   91   TYR   HE2    H   1    6.624     0.001   .   3   .   .   .   .   A   84   TYR   HE2    .   36096   1
      935   .   1   .   1   91   91   TYR   C      C   13   173.869   0.000   .   1   .   .   .   .   A   84   TYR   C      .   36096   1
      936   .   1   .   1   91   91   TYR   CA     C   13   56.213    0.026   .   1   .   .   .   .   A   84   TYR   CA     .   36096   1
      937   .   1   .   1   91   91   TYR   CB     C   13   41.610    0.042   .   1   .   .   .   .   A   84   TYR   CB     .   36096   1
      938   .   1   .   1   91   91   TYR   CD1    C   13   132.990   0.000   .   3   .   .   .   .   A   84   TYR   CD1    .   36096   1
      939   .   1   .   1   91   91   TYR   CD2    C   13   132.990   0.000   .   3   .   .   .   .   A   84   TYR   CD2    .   36096   1
      940   .   1   .   1   91   91   TYR   CE1    C   13   118.188   0.000   .   3   .   .   .   .   A   84   TYR   CE1    .   36096   1
      941   .   1   .   1   91   91   TYR   CE2    C   13   118.188   0.000   .   3   .   .   .   .   A   84   TYR   CE2    .   36096   1
      942   .   1   .   1   91   91   TYR   N      N   15   125.691   0.016   .   1   .   .   .   .   A   84   TYR   N      .   36096   1
      943   .   1   .   1   92   92   GLN   H      H   1    8.570     0.002   .   1   .   .   .   .   A   85   GLN   H      .   36096   1
      944   .   1   .   1   92   92   GLN   HA     H   1    4.710     0.000   .   1   .   .   .   .   A   85   GLN   HA     .   36096   1
      945   .   1   .   1   92   92   GLN   CA     C   13   55.134    0.024   .   1   .   .   .   .   A   85   GLN   CA     .   36096   1
      946   .   1   .   1   92   92   GLN   CB     C   13   30.220    0.041   .   1   .   .   .   .   A   85   GLN   CB     .   36096   1
      947   .   1   .   1   92   92   GLN   CG     C   13   34.093    0.000   .   1   .   .   .   .   A   85   GLN   CG     .   36096   1
      948   .   1   .   1   92   92   GLN   N      N   15   120.750   0.022   .   1   .   .   .   .   A   85   GLN   N      .   36096   1
      949   .   1   .   1   93   93   GLU   H      H   1    8.669     0.002   .   1   .   .   .   .   A   86   GLU   H      .   36096   1
      950   .   1   .   1   93   93   GLU   HA     H   1    4.303     0.000   .   1   .   .   .   .   A   86   GLU   HA     .   36096   1
      951   .   1   .   1   93   93   GLU   HB2    H   1    1.860     0.000   .   2   .   .   .   .   A   86   GLU   HB2    .   36096   1
      952   .   1   .   1   93   93   GLU   HB3    H   1    1.717     0.000   .   2   .   .   .   .   A   86   GLU   HB3    .   36096   1
      953   .   1   .   1   93   93   GLU   HG2    H   1    2.134     0.000   .   2   .   .   .   .   A   86   GLU   HG2    .   36096   1
      954   .   1   .   1   93   93   GLU   HG3    H   1    2.134     0.000   .   2   .   .   .   .   A   86   GLU   HG3    .   36096   1
      955   .   1   .   1   93   93   GLU   C      C   13   175.828   0.000   .   1   .   .   .   .   A   86   GLU   C      .   36096   1
      956   .   1   .   1   93   93   GLU   CA     C   13   56.087    0.026   .   1   .   .   .   .   A   86   GLU   CA     .   36096   1
      957   .   1   .   1   93   93   GLU   CB     C   13   30.806    0.063   .   1   .   .   .   .   A   86   GLU   CB     .   36096   1
      958   .   1   .   1   93   93   GLU   CG     C   13   35.731    0.000   .   1   .   .   .   .   A   86   GLU   CG     .   36096   1
      959   .   1   .   1   93   93   GLU   N      N   15   125.466   0.032   .   1   .   .   .   .   A   86   GLU   N      .   36096   1
      960   .   1   .   1   94   94   GLN   H      H   1    8.587     0.003   .   1   .   .   .   .   A   87   GLN   H      .   36096   1
      961   .   1   .   1   94   94   GLN   HA     H   1    4.314     0.000   .   1   .   .   .   .   A   87   GLN   HA     .   36096   1
      962   .   1   .   1   94   94   GLN   HB2    H   1    2.027     0.000   .   2   .   .   .   .   A   87   GLN   HB2    .   36096   1
      963   .   1   .   1   94   94   GLN   HB3    H   1    1.911     0.000   .   2   .   .   .   .   A   87   GLN   HB3    .   36096   1
      964   .   1   .   1   94   94   GLN   HG2    H   1    2.284     0.000   .   2   .   .   .   .   A   87   GLN   HG2    .   36096   1
      965   .   1   .   1   94   94   GLN   HG3    H   1    2.284     0.000   .   2   .   .   .   .   A   87   GLN   HG3    .   36096   1
      966   .   1   .   1   94   94   GLN   C      C   13   175.710   0.000   .   1   .   .   .   .   A   87   GLN   C      .   36096   1
      967   .   1   .   1   94   94   GLN   CA     C   13   55.505    0.049   .   1   .   .   .   .   A   87   GLN   CA     .   36096   1
      968   .   1   .   1   94   94   GLN   CB     C   13   29.345    0.077   .   1   .   .   .   .   A   87   GLN   CB     .   36096   1
      969   .   1   .   1   94   94   GLN   CG     C   13   33.575    0.000   .   1   .   .   .   .   A   87   GLN   CG     .   36096   1
      970   .   1   .   1   94   94   GLN   N      N   15   122.849   0.027   .   1   .   .   .   .   A   87   GLN   N      .   36096   1
      971   .   1   .   1   95   95   LEU   H      H   1    8.394     0.003   .   1   .   .   .   .   A   88   LEU   H      .   36096   1
      972   .   1   .   1   95   95   LEU   HA     H   1    4.312     0.000   .   1   .   .   .   .   A   88   LEU   HA     .   36096   1
      973   .   1   .   1   95   95   LEU   HB2    H   1    1.591     0.000   .   2   .   .   .   .   A   88   LEU   HB2    .   36096   1
      974   .   1   .   1   95   95   LEU   HB3    H   1    1.541     0.000   .   2   .   .   .   .   A   88   LEU   HB3    .   36096   1
      975   .   1   .   1   95   95   LEU   HG     H   1    1.544     0.000   .   1   .   .   .   .   A   88   LEU   HG     .   36096   1
      976   .   1   .   1   95   95   LEU   HD11   H   1    0.843     0.000   .   2   .   .   .   .   A   88   LEU   HD11   .   36096   1
      977   .   1   .   1   95   95   LEU   HD12   H   1    0.843     0.000   .   2   .   .   .   .   A   88   LEU   HD12   .   36096   1
      978   .   1   .   1   95   95   LEU   HD13   H   1    0.843     0.000   .   2   .   .   .   .   A   88   LEU   HD13   .   36096   1
      979   .   1   .   1   95   95   LEU   HD21   H   1    0.784     0.000   .   2   .   .   .   .   A   88   LEU   HD21   .   36096   1
      980   .   1   .   1   95   95   LEU   HD22   H   1    0.784     0.000   .   2   .   .   .   .   A   88   LEU   HD22   .   36096   1
      981   .   1   .   1   95   95   LEU   HD23   H   1    0.784     0.000   .   2   .   .   .   .   A   88   LEU   HD23   .   36096   1
      982   .   1   .   1   95   95   LEU   C      C   13   177.832   0.000   .   1   .   .   .   .   A   88   LEU   C      .   36096   1
      983   .   1   .   1   95   95   LEU   CA     C   13   55.221    0.017   .   1   .   .   .   .   A   88   LEU   CA     .   36096   1
      984   .   1   .   1   95   95   LEU   CB     C   13   42.278    0.009   .   1   .   .   .   .   A   88   LEU   CB     .   36096   1
      985   .   1   .   1   95   95   LEU   CG     C   13   26.947    0.000   .   1   .   .   .   .   A   88   LEU   CG     .   36096   1
      986   .   1   .   1   95   95   LEU   CD1    C   13   24.747    0.000   .   2   .   .   .   .   A   88   LEU   CD1    .   36096   1
      987   .   1   .   1   95   95   LEU   CD2    C   13   23.260    0.000   .   2   .   .   .   .   A   88   LEU   CD2    .   36096   1
      988   .   1   .   1   95   95   LEU   N      N   15   124.586   0.023   .   1   .   .   .   .   A   88   LEU   N      .   36096   1
      989   .   1   .   1   96   96   GLY   H      H   1    8.407     0.003   .   1   .   .   .   .   A   89   GLY   H      .   36096   1
      990   .   1   .   1   96   96   GLY   HA2    H   1    3.877     0.002   .   2   .   .   .   .   A   89   GLY   HA2    .   36096   1
      991   .   1   .   1   96   96   GLY   HA3    H   1    3.877     0.002   .   2   .   .   .   .   A   89   GLY   HA3    .   36096   1
      992   .   1   .   1   96   96   GLY   C      C   13   173.623   0.000   .   1   .   .   .   .   A   89   GLY   C      .   36096   1
      993   .   1   .   1   96   96   GLY   CA     C   13   45.271    0.016   .   1   .   .   .   .   A   89   GLY   CA     .   36096   1
      994   .   1   .   1   96   96   GLY   N      N   15   110.398   0.013   .   1   .   .   .   .   A   89   GLY   N      .   36096   1
      995   .   1   .   1   97   97   GLY   H      H   1    7.878     0.002   .   1   .   .   .   .   A   90   GLY   H      .   36096   1
      996   .   1   .   1   97   97   GLY   HA2    H   1    3.687     0.000   .   2   .   .   .   .   A   90   GLY   HA2    .   36096   1
      997   .   1   .   1   97   97   GLY   HA3    H   1    3.687     0.000   .   2   .   .   .   .   A   90   GLY   HA3    .   36096   1
      998   .   1   .   1   97   97   GLY   CA     C   13   45.960    0.007   .   1   .   .   .   .   A   90   GLY   CA     .   36096   1
      999   .   1   .   1   97   97   GLY   N      N   15   115.122   0.012   .   1   .   .   .   .   A   90   GLY   N      .   36096   1
   stop_
save_