Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25348
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2    '2D 1H-15N HSQC'              .   .   .   25348   1
      3    '2D 1H-13C HSQC aliphatic'    .   .   .   25348   1
      4    '2D 1H-13C HSQC aromatic'     .   .   .   25348   1
      8    '3D HNCA'                     .   .   .   25348   1
      9    '3D HNCACB'                   .   .   .   25348   1
      10   '3D CBCA(CO)NH'               .   .   .   25348   1
      11   '3D HNCO'                     .   .   .   25348   1
      12   '3D HN(CA)CO'                 .   .   .   25348   1
      13   '3D HBHA(CO)NH'               .   .   .   25348   1
      14   '3D C(CO)NH'                  .   .   .   25348   1
      15   '3D H(CCO)NH'                 .   .   .   25348   1
      16   '3D (H)CCH-TOCSY'             .   .   .   25348   1
      18   '2D (HB)CB(CGCD)HD'           .   .   .   25348   1
      20   '3D 1H-13C NOESY aliphatic'   .   .   .   25348   1
      21   '2D 1H-13C HSQC aromatic'     .   .   .   25348   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.772     0.03   .   2   .   .   .   .   -3     GLY   HA2    .   25348   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.772     0.03   .   2   .   .   .   .   -3     GLY   HA3    .   25348   1
      3      .   1   1   1     1     GLY   CA     C   13   44.063    0.30   .   1   .   .   .   .   -3     GLY   CA     .   25348   1
      4      .   1   1   2     2     HIS   HA     H   1    4.672     0.03   .   1   .   .   .   .   -2     HIS   HA     .   25348   1
      5      .   1   1   2     2     HIS   HB2    H   1    3.098     0.03   .   2   .   .   .   .   -2     HIS   HB2    .   25348   1
      6      .   1   1   2     2     HIS   HB3    H   1    3.098     0.03   .   2   .   .   .   .   -2     HIS   HB3    .   25348   1
      7      .   1   1   2     2     HIS   HD2    H   1    7.012     0.03   .   1   .   .   .   .   -2     HIS   HD2    .   25348   1
      8      .   1   1   2     2     HIS   HE1    H   1    7.797     0.03   .   1   .   .   .   .   -2     HIS   HE1    .   25348   1
      9      .   1   1   2     2     HIS   CA     C   13   56.734    0.30   .   1   .   .   .   .   -2     HIS   CA     .   25348   1
      10     .   1   1   2     2     HIS   CB     C   13   31.478    0.30   .   1   .   .   .   .   -2     HIS   CB     .   25348   1
      11     .   1   1   2     2     HIS   CD2    C   13   119.682   0.30   .   1   .   .   .   .   -2     HIS   CD2    .   25348   1
      12     .   1   1   2     2     HIS   CE1    C   13   138.788   0.30   .   1   .   .   .   .   -2     HIS   CE1    .   25348   1
      13     .   1   1   3     3     MET   HA     H   1    4.469     0.03   .   1   .   .   .   .   -1     MET   HA     .   25348   1
      14     .   1   1   3     3     MET   HB2    H   1    1.926     0.03   .   2   .   .   .   .   -1     MET   HB2    .   25348   1
      15     .   1   1   3     3     MET   HB3    H   1    2.032     0.03   .   2   .   .   .   .   -1     MET   HB3    .   25348   1
      16     .   1   1   3     3     MET   HG2    H   1    2.441     0.03   .   2   .   .   .   .   -1     MET   HG2    .   25348   1
      17     .   1   1   3     3     MET   HG3    H   1    2.150     0.03   .   2   .   .   .   .   -1     MET   HG3    .   25348   1
      18     .   1   1   3     3     MET   HE1    H   1    2.104     0.03   .   1   .   .   .   .   -1     MET   HE1    .   25348   1
      19     .   1   1   3     3     MET   HE2    H   1    2.104     0.03   .   1   .   .   .   .   -1     MET   HE1    .   25348   1
      20     .   1   1   3     3     MET   HE3    H   1    2.104     0.03   .   1   .   .   .   .   -1     MET   HE1    .   25348   1
      21     .   1   1   3     3     MET   CA     C   13   55.381    0.30   .   1   .   .   .   .   -1     MET   CA     .   25348   1
      22     .   1   1   3     3     MET   CB     C   13   32.874    0.30   .   1   .   .   .   .   -1     MET   CB     .   25348   1
      23     .   1   1   3     3     MET   CG     C   13   31.946    0.30   .   1   .   .   .   .   -1     MET   CG     .   25348   1
      24     .   1   1   3     3     MET   CE     C   13   16.966    0.30   .   1   .   .   .   .   -1     MET   CE     .   25348   1
      25     .   1   1   4     4     ASN   HA     H   1    4.619     0.03   .   1   .   .   .   .   1484   ASN   HA     .   25348   1
      26     .   1   1   4     4     ASN   HB2    H   1    2.720     0.03   .   2   .   .   .   .   1484   ASN   HB2    .   25348   1
      27     .   1   1   4     4     ASN   HB3    H   1    2.720     0.03   .   2   .   .   .   .   1484   ASN   HB3    .   25348   1
      28     .   1   1   4     4     ASN   HD21   H   1    6.937     0.03   .   2   .   .   .   .   1484   ASN   HD21   .   25348   1
      29     .   1   1   4     4     ASN   HD22   H   1    7.601     0.03   .   2   .   .   .   .   1484   ASN   HD22   .   25348   1
      30     .   1   1   4     4     ASN   CA     C   13   53.532    0.30   .   1   .   .   .   .   1484   ASN   CA     .   25348   1
      31     .   1   1   4     4     ASN   CB     C   13   39.232    0.30   .   1   .   .   .   .   1484   ASN   CB     .   25348   1
      32     .   1   1   4     4     ASN   ND2    N   15   113.062   0.30   .   1   .   .   .   .   1484   ASN   ND2    .   25348   1
      33     .   1   1   5     5     SER   H      H   1    7.824     0.03   .   1   .   .   .   .   1485   SER   HN     .   25348   1
      34     .   1   1   5     5     SER   HA     H   1    4.433     0.03   .   1   .   .   .   .   1485   SER   HA     .   25348   1
      35     .   1   1   5     5     SER   HB2    H   1    3.833     0.03   .   2   .   .   .   .   1485   SER   HB2    .   25348   1
      36     .   1   1   5     5     SER   HB3    H   1    3.685     0.03   .   2   .   .   .   .   1485   SER   HB3    .   25348   1
      37     .   1   1   5     5     SER   C      C   13   174.740   0.30   .   1   .   .   .   .   1485   SER   C      .   25348   1
      38     .   1   1   5     5     SER   CA     C   13   57.800    0.30   .   1   .   .   .   .   1485   SER   CA     .   25348   1
      39     .   1   1   5     5     SER   CB     C   13   63.927    0.30   .   1   .   .   .   .   1485   SER   CB     .   25348   1
      40     .   1   1   5     5     SER   N      N   15   114.332   0.30   .   1   .   .   .   .   1485   SER   N      .   25348   1
      41     .   1   1   6     6     PHE   H      H   1    8.940     0.03   .   1   .   .   .   .   1486   PHE   HN     .   25348   1
      42     .   1   1   6     6     PHE   HA     H   1    4.720     0.03   .   1   .   .   .   .   1486   PHE   HA     .   25348   1
      43     .   1   1   6     6     PHE   HB2    H   1    3.250     0.03   .   2   .   .   .   .   1486   PHE   HB2    .   25348   1
      44     .   1   1   6     6     PHE   HB3    H   1    2.669     0.03   .   2   .   .   .   .   1486   PHE   HB3    .   25348   1
      45     .   1   1   6     6     PHE   HD1    H   1    7.146     0.03   .   3   .   .   .   .   1486   PHE   HD1    .   25348   1
      46     .   1   1   6     6     PHE   HD2    H   1    7.146     0.03   .   3   .   .   .   .   1486   PHE   HD2    .   25348   1
      47     .   1   1   6     6     PHE   HE1    H   1    7.304     0.03   .   3   .   .   .   .   1486   PHE   HE1    .   25348   1
      48     .   1   1   6     6     PHE   HE2    H   1    7.304     0.03   .   3   .   .   .   .   1486   PHE   HE2    .   25348   1
      49     .   1   1   6     6     PHE   HZ     H   1    7.268     0.03   .   1   .   .   .   .   1486   PHE   HZ     .   25348   1
      50     .   1   1   6     6     PHE   C      C   13   175.260   0.30   .   1   .   .   .   .   1486   PHE   C      .   25348   1
      51     .   1   1   6     6     PHE   CA     C   13   57.609    0.30   .   1   .   .   .   .   1486   PHE   CA     .   25348   1
      52     .   1   1   6     6     PHE   CB     C   13   39.395    0.30   .   1   .   .   .   .   1486   PHE   CB     .   25348   1
      53     .   1   1   6     6     PHE   CD1    C   13   131.408   0.30   .   3   .   .   .   .   1486   PHE   CD1    .   25348   1
      54     .   1   1   6     6     PHE   CD2    C   13   131.408   0.30   .   3   .   .   .   .   1486   PHE   CD2    .   25348   1
      55     .   1   1   6     6     PHE   CE1    C   13   131.319   0.30   .   3   .   .   .   .   1486   PHE   CE1    .   25348   1
      56     .   1   1   6     6     PHE   CE2    C   13   131.319   0.30   .   3   .   .   .   .   1486   PHE   CE2    .   25348   1
      57     .   1   1   6     6     PHE   CZ     C   13   129.489   0.30   .   1   .   .   .   .   1486   PHE   CZ     .   25348   1
      58     .   1   1   6     6     PHE   N      N   15   122.596   0.30   .   1   .   .   .   .   1486   PHE   N      .   25348   1
      59     .   1   1   7     7     VAL   H      H   1    7.727     0.03   .   1   .   .   .   .   1487   VAL   HN     .   25348   1
      60     .   1   1   7     7     VAL   HA     H   1    3.273     0.03   .   1   .   .   .   .   1487   VAL   HA     .   25348   1
      61     .   1   1   7     7     VAL   HB     H   1    1.981     0.03   .   1   .   .   .   .   1487   VAL   HB     .   25348   1
      62     .   1   1   7     7     VAL   HG11   H   1    0.883     0.03   .   2   .   .   .   .   1487   VAL   HG11   .   25348   1
      63     .   1   1   7     7     VAL   HG12   H   1    0.883     0.03   .   2   .   .   .   .   1487   VAL   HG11   .   25348   1
      64     .   1   1   7     7     VAL   HG13   H   1    0.883     0.03   .   2   .   .   .   .   1487   VAL   HG11   .   25348   1
      65     .   1   1   7     7     VAL   HG21   H   1    1.043     0.03   .   2   .   .   .   .   1487   VAL   HG21   .   25348   1
      66     .   1   1   7     7     VAL   HG22   H   1    1.043     0.03   .   2   .   .   .   .   1487   VAL   HG21   .   25348   1
      67     .   1   1   7     7     VAL   HG23   H   1    1.043     0.03   .   2   .   .   .   .   1487   VAL   HG21   .   25348   1
      68     .   1   1   7     7     VAL   C      C   13   177.270   0.30   .   1   .   .   .   .   1487   VAL   C      .   25348   1
      69     .   1   1   7     7     VAL   CA     C   13   65.878    0.30   .   1   .   .   .   .   1487   VAL   CA     .   25348   1
      70     .   1   1   7     7     VAL   CB     C   13   31.007    0.30   .   1   .   .   .   .   1487   VAL   CB     .   25348   1
      71     .   1   1   7     7     VAL   CG1    C   13   21.563    0.30   .   1   .   .   .   .   1487   VAL   CG1    .   25348   1
      72     .   1   1   7     7     VAL   CG2    C   13   22.942    0.30   .   1   .   .   .   .   1487   VAL   CG2    .   25348   1
      73     .   1   1   7     7     VAL   N      N   15   118.343   0.30   .   1   .   .   .   .   1487   VAL   N      .   25348   1
      74     .   1   1   8     8     GLY   H      H   1    8.964     0.03   .   1   .   .   .   .   1488   GLY   HN     .   25348   1
      75     .   1   1   8     8     GLY   HA2    H   1    4.432     0.03   .   2   .   .   .   .   1488   GLY   HA2    .   25348   1
      76     .   1   1   8     8     GLY   HA3    H   1    3.665     0.03   .   2   .   .   .   .   1488   GLY   HA3    .   25348   1
      77     .   1   1   8     8     GLY   C      C   13   174.197   0.30   .   1   .   .   .   .   1488   GLY   C      .   25348   1
      78     .   1   1   8     8     GLY   CA     C   13   44.888    0.30   .   1   .   .   .   .   1488   GLY   CA     .   25348   1
      79     .   1   1   8     8     GLY   N      N   15   116.528   0.30   .   1   .   .   .   .   1488   GLY   N      .   25348   1
      80     .   1   1   9     9     LEU   H      H   1    7.593     0.03   .   1   .   .   .   .   1489   LEU   HN     .   25348   1
      81     .   1   1   9     9     LEU   HA     H   1    4.297     0.03   .   1   .   .   .   .   1489   LEU   HA     .   25348   1
      82     .   1   1   9     9     LEU   HB2    H   1    1.516     0.03   .   2   .   .   .   .   1489   LEU   HB2    .   25348   1
      83     .   1   1   9     9     LEU   HB3    H   1    1.767     0.03   .   2   .   .   .   .   1489   LEU   HB3    .   25348   1
      84     .   1   1   9     9     LEU   HG     H   1    1.642     0.03   .   1   .   .   .   .   1489   LEU   HG     .   25348   1
      85     .   1   1   9     9     LEU   HD11   H   1    0.911     0.03   .   2   .   .   .   .   1489   LEU   HD11   .   25348   1
      86     .   1   1   9     9     LEU   HD12   H   1    0.911     0.03   .   2   .   .   .   .   1489   LEU   HD11   .   25348   1
      87     .   1   1   9     9     LEU   HD13   H   1    0.911     0.03   .   2   .   .   .   .   1489   LEU   HD11   .   25348   1
      88     .   1   1   9     9     LEU   HD21   H   1    1.066     0.03   .   2   .   .   .   .   1489   LEU   HD21   .   25348   1
      89     .   1   1   9     9     LEU   HD22   H   1    1.066     0.03   .   2   .   .   .   .   1489   LEU   HD21   .   25348   1
      90     .   1   1   9     9     LEU   HD23   H   1    1.066     0.03   .   2   .   .   .   .   1489   LEU   HD21   .   25348   1
      91     .   1   1   9     9     LEU   C      C   13   176.803   0.30   .   1   .   .   .   .   1489   LEU   C      .   25348   1
      92     .   1   1   9     9     LEU   CA     C   13   55.275    0.30   .   1   .   .   .   .   1489   LEU   CA     .   25348   1
      93     .   1   1   9     9     LEU   CB     C   13   41.744    0.30   .   1   .   .   .   .   1489   LEU   CB     .   25348   1
      94     .   1   1   9     9     LEU   CG     C   13   26.860    0.30   .   1   .   .   .   .   1489   LEU   CG     .   25348   1
      95     .   1   1   9     9     LEU   CD1    C   13   22.615    0.30   .   1   .   .   .   .   1489   LEU   CD1    .   25348   1
      96     .   1   1   9     9     LEU   CD2    C   13   26.633    0.30   .   1   .   .   .   .   1489   LEU   CD2    .   25348   1
      97     .   1   1   9     9     LEU   N      N   15   120.267   0.30   .   1   .   .   .   .   1489   LEU   N      .   25348   1
      98     .   1   1   10    10    ARG   H      H   1    8.270     0.03   .   1   .   .   .   .   1490   ARG   HN     .   25348   1
      99     .   1   1   10    10    ARG   HA     H   1    4.760     0.03   .   1   .   .   .   .   1490   ARG   HA     .   25348   1
      100    .   1   1   10    10    ARG   HB2    H   1    1.772     0.03   .   2   .   .   .   .   1490   ARG   HB2    .   25348   1
      101    .   1   1   10    10    ARG   HB3    H   1    1.943     0.03   .   2   .   .   .   .   1490   ARG   HB3    .   25348   1
      102    .   1   1   10    10    ARG   HG2    H   1    1.674     0.03   .   2   .   .   .   .   1490   ARG   HG2    .   25348   1
      103    .   1   1   10    10    ARG   HG3    H   1    1.764     0.03   .   2   .   .   .   .   1490   ARG   HG3    .   25348   1
      104    .   1   1   10    10    ARG   HD2    H   1    3.092     0.03   .   2   .   .   .   .   1490   ARG   HD2    .   25348   1
      105    .   1   1   10    10    ARG   HD3    H   1    3.092     0.03   .   2   .   .   .   .   1490   ARG   HD3    .   25348   1
      106    .   1   1   10    10    ARG   HE     H   1    6.894     0.03   .   1   .   .   .   .   1490   ARG   HE     .   25348   1
      107    .   1   1   10    10    ARG   C      C   13   175.486   0.30   .   1   .   .   .   .   1490   ARG   C      .   25348   1
      108    .   1   1   10    10    ARG   CA     C   13   56.866    0.30   .   1   .   .   .   .   1490   ARG   CA     .   25348   1
      109    .   1   1   10    10    ARG   CB     C   13   30.274    0.30   .   1   .   .   .   .   1490   ARG   CB     .   25348   1
      110    .   1   1   10    10    ARG   CG     C   13   29.350    0.30   .   1   .   .   .   .   1490   ARG   CG     .   25348   1
      111    .   1   1   10    10    ARG   CD     C   13   42.131    0.30   .   1   .   .   .   .   1490   ARG   CD     .   25348   1
      112    .   1   1   10    10    ARG   N      N   15   120.648   0.30   .   1   .   .   .   .   1490   ARG   N      .   25348   1
      113    .   1   1   11    11    VAL   H      H   1    8.336     0.03   .   1   .   .   .   .   1491   VAL   HN     .   25348   1
      114    .   1   1   11    11    VAL   HA     H   1    4.981     0.03   .   1   .   .   .   .   1491   VAL   HA     .   25348   1
      115    .   1   1   11    11    VAL   HB     H   1    2.283     0.03   .   1   .   .   .   .   1491   VAL   HB     .   25348   1
      116    .   1   1   11    11    VAL   HG11   H   1    0.401     0.03   .   2   .   .   .   .   1491   VAL   HG11   .   25348   1
      117    .   1   1   11    11    VAL   HG12   H   1    0.401     0.03   .   2   .   .   .   .   1491   VAL   HG11   .   25348   1
      118    .   1   1   11    11    VAL   HG13   H   1    0.401     0.03   .   2   .   .   .   .   1491   VAL   HG11   .   25348   1
      119    .   1   1   11    11    VAL   HG21   H   1    0.724     0.03   .   2   .   .   .   .   1491   VAL   HG21   .   25348   1
      120    .   1   1   11    11    VAL   HG22   H   1    0.724     0.03   .   2   .   .   .   .   1491   VAL   HG21   .   25348   1
      121    .   1   1   11    11    VAL   HG23   H   1    0.724     0.03   .   2   .   .   .   .   1491   VAL   HG21   .   25348   1
      122    .   1   1   11    11    VAL   C      C   13   176.053   0.30   .   1   .   .   .   .   1491   VAL   C      .   25348   1
      123    .   1   1   11    11    VAL   CA     C   13   58.549    0.30   .   1   .   .   .   .   1491   VAL   CA     .   25348   1
      124    .   1   1   11    11    VAL   CB     C   13   36.564    0.30   .   1   .   .   .   .   1491   VAL   CB     .   25348   1
      125    .   1   1   11    11    VAL   CG1    C   13   18.330    0.30   .   1   .   .   .   .   1491   VAL   CG1    .   25348   1
      126    .   1   1   11    11    VAL   CG2    C   13   22.594    0.30   .   1   .   .   .   .   1491   VAL   CG2    .   25348   1
      127    .   1   1   11    11    VAL   N      N   15   110.620   0.30   .   1   .   .   .   .   1491   VAL   N      .   25348   1
      128    .   1   1   12    12    VAL   H      H   1    8.659     0.03   .   1   .   .   .   .   1492   VAL   HN     .   25348   1
      129    .   1   1   12    12    VAL   HA     H   1    5.120     0.03   .   1   .   .   .   .   1492   VAL   HA     .   25348   1
      130    .   1   1   12    12    VAL   HB     H   1    1.917     0.03   .   1   .   .   .   .   1492   VAL   HB     .   25348   1
      131    .   1   1   12    12    VAL   HG11   H   1    0.872     0.03   .   2   .   .   .   .   1492   VAL   HG11   .   25348   1
      132    .   1   1   12    12    VAL   HG12   H   1    0.872     0.03   .   2   .   .   .   .   1492   VAL   HG11   .   25348   1
      133    .   1   1   12    12    VAL   HG13   H   1    0.872     0.03   .   2   .   .   .   .   1492   VAL   HG11   .   25348   1
      134    .   1   1   12    12    VAL   HG21   H   1    0.863     0.03   .   2   .   .   .   .   1492   VAL   HG21   .   25348   1
      135    .   1   1   12    12    VAL   HG22   H   1    0.863     0.03   .   2   .   .   .   .   1492   VAL   HG21   .   25348   1
      136    .   1   1   12    12    VAL   HG23   H   1    0.863     0.03   .   2   .   .   .   .   1492   VAL   HG21   .   25348   1
      137    .   1   1   12    12    VAL   C      C   13   175.118   0.30   .   1   .   .   .   .   1492   VAL   C      .   25348   1
      138    .   1   1   12    12    VAL   CA     C   13   61.195    0.30   .   1   .   .   .   .   1492   VAL   CA     .   25348   1
      139    .   1   1   12    12    VAL   CB     C   13   33.772    0.30   .   1   .   .   .   .   1492   VAL   CB     .   25348   1
      140    .   1   1   12    12    VAL   CG1    C   13   22.128    0.30   .   1   .   .   .   .   1492   VAL   CG1    .   25348   1
      141    .   1   1   12    12    VAL   CG2    C   13   21.364    0.30   .   1   .   .   .   .   1492   VAL   CG2    .   25348   1
      142    .   1   1   12    12    VAL   N      N   15   116.787   0.30   .   1   .   .   .   .   1492   VAL   N      .   25348   1
      143    .   1   1   13    13    ALA   H      H   1    9.781     0.03   .   1   .   .   .   .   1493   ALA   HN     .   25348   1
      144    .   1   1   13    13    ALA   HA     H   1    5.867     0.03   .   1   .   .   .   .   1493   ALA   HA     .   25348   1
      145    .   1   1   13    13    ALA   HB1    H   1    1.476     0.03   .   1   .   .   .   .   1493   ALA   HB1    .   25348   1
      146    .   1   1   13    13    ALA   HB2    H   1    1.476     0.03   .   1   .   .   .   .   1493   ALA   HB1    .   25348   1
      147    .   1   1   13    13    ALA   HB3    H   1    1.476     0.03   .   1   .   .   .   .   1493   ALA   HB1    .   25348   1
      148    .   1   1   13    13    ALA   C      C   13   175.415   0.30   .   1   .   .   .   .   1493   ALA   C      .   25348   1
      149    .   1   1   13    13    ALA   CA     C   13   51.265    0.30   .   1   .   .   .   .   1493   ALA   CA     .   25348   1
      150    .   1   1   13    13    ALA   CB     C   13   25.088    0.30   .   1   .   .   .   .   1493   ALA   CB     .   25348   1
      151    .   1   1   13    13    ALA   N      N   15   126.984   0.30   .   1   .   .   .   .   1493   ALA   N      .   25348   1
      152    .   1   1   14    14    LYS   H      H   1    8.226     0.03   .   1   .   .   .   .   1494   LYS   HN     .   25348   1
      153    .   1   1   14    14    LYS   HA     H   1    4.478     0.03   .   1   .   .   .   .   1494   LYS   HA     .   25348   1
      154    .   1   1   14    14    LYS   HB2    H   1    0.566     0.03   .   2   .   .   .   .   1494   LYS   HB2    .   25348   1
      155    .   1   1   14    14    LYS   HB3    H   1    1.179     0.03   .   2   .   .   .   .   1494   LYS   HB3    .   25348   1
      156    .   1   1   14    14    LYS   HG2    H   1    0.866     0.03   .   2   .   .   .   .   1494   LYS   HG2    .   25348   1
      157    .   1   1   14    14    LYS   HG3    H   1    0.642     0.03   .   2   .   .   .   .   1494   LYS   HG3    .   25348   1
      158    .   1   1   14    14    LYS   HD2    H   1    1.053     0.03   .   2   .   .   .   .   1494   LYS   HD2    .   25348   1
      159    .   1   1   14    14    LYS   HD3    H   1    1.241     0.03   .   2   .   .   .   .   1494   LYS   HD3    .   25348   1
      160    .   1   1   14    14    LYS   HE2    H   1    2.649     0.03   .   2   .   .   .   .   1494   LYS   HE2    .   25348   1
      161    .   1   1   14    14    LYS   HE3    H   1    2.731     0.03   .   2   .   .   .   .   1494   LYS   HE3    .   25348   1
      162    .   1   1   14    14    LYS   CA     C   13   55.091    0.30   .   1   .   .   .   .   1494   LYS   CA     .   25348   1
      163    .   1   1   14    14    LYS   CB     C   13   34.255    0.30   .   1   .   .   .   .   1494   LYS   CB     .   25348   1
      164    .   1   1   14    14    LYS   CG     C   13   23.110    0.30   .   1   .   .   .   .   1494   LYS   CG     .   25348   1
      165    .   1   1   14    14    LYS   CD     C   13   29.565    0.30   .   1   .   .   .   .   1494   LYS   CD     .   25348   1
      166    .   1   1   14    14    LYS   CE     C   13   41.880    0.30   .   1   .   .   .   .   1494   LYS   CE     .   25348   1
      167    .   1   1   14    14    LYS   N      N   15   124.175   0.30   .   1   .   .   .   .   1494   LYS   N      .   25348   1
      168    .   1   1   15    15    TRP   HA     H   1    4.704     0.03   .   1   .   .   .   .   1495   TRP   HA     .   25348   1
      169    .   1   1   15    15    TRP   HB2    H   1    3.098     0.03   .   2   .   .   .   .   1495   TRP   HB2    .   25348   1
      170    .   1   1   15    15    TRP   HB3    H   1    3.098     0.03   .   2   .   .   .   .   1495   TRP   HB3    .   25348   1
      171    .   1   1   15    15    TRP   HD1    H   1    7.306     0.03   .   1   .   .   .   .   1495   TRP   HD1    .   25348   1
      172    .   1   1   15    15    TRP   HE3    H   1    7.212     0.03   .   1   .   .   .   .   1495   TRP   HE3    .   25348   1
      173    .   1   1   15    15    TRP   HZ2    H   1    7.044     0.03   .   1   .   .   .   .   1495   TRP   HZ2    .   25348   1
      174    .   1   1   15    15    TRP   HZ3    H   1    7.136     0.03   .   1   .   .   .   .   1495   TRP   HZ3    .   25348   1
      175    .   1   1   15    15    TRP   HH2    H   1    6.826     0.03   .   1   .   .   .   .   1495   TRP   HH2    .   25348   1
      176    .   1   1   15    15    TRP   CA     C   13   56.880    0.30   .   1   .   .   .   .   1495   TRP   CA     .   25348   1
      177    .   1   1   15    15    TRP   CB     C   13   31.447    0.30   .   1   .   .   .   .   1495   TRP   CB     .   25348   1
      178    .   1   1   15    15    TRP   CD1    C   13   128.439   0.30   .   1   .   .   .   .   1495   TRP   CD1    .   25348   1
      179    .   1   1   15    15    TRP   CZ2    C   13   114.395   0.30   .   1   .   .   .   .   1495   TRP   CZ2    .   25348   1
      180    .   1   1   15    15    TRP   CH2    C   13   124.755   0.30   .   1   .   .   .   .   1495   TRP   CH2    .   25348   1
      181    .   1   1   16    16    SER   HA     H   1    4.268     0.03   .   1   .   .   .   .   1496   SER   HA     .   25348   1
      182    .   1   1   16    16    SER   HB2    H   1    3.589     0.03   .   2   .   .   .   .   1496   SER   HB2    .   25348   1
      183    .   1   1   16    16    SER   HB3    H   1    3.317     0.03   .   2   .   .   .   .   1496   SER   HB3    .   25348   1
      184    .   1   1   16    16    SER   CA     C   13   58.440    0.30   .   1   .   .   .   .   1496   SER   CA     .   25348   1
      185    .   1   1   16    16    SER   CB     C   13   64.123    0.30   .   1   .   .   .   .   1496   SER   CB     .   25348   1
      186    .   1   1   17    17    SER   HA     H   1    4.465     0.03   .   1   .   .   .   .   1497   SER   HA     .   25348   1
      187    .   1   1   17    17    SER   HB2    H   1    3.940     0.03   .   2   .   .   .   .   1497   SER   HB2    .   25348   1
      188    .   1   1   17    17    SER   HB3    H   1    3.597     0.03   .   2   .   .   .   .   1497   SER   HB3    .   25348   1
      189    .   1   1   17    17    SER   CA     C   13   58.560    0.30   .   1   .   .   .   .   1497   SER   CA     .   25348   1
      190    .   1   1   17    17    SER   CB     C   13   63.980    0.30   .   1   .   .   .   .   1497   SER   CB     .   25348   1
      191    .   1   1   18    18    ASN   HA     H   1    4.953     0.03   .   1   .   .   .   .   1498   ASN   HA     .   25348   1
      192    .   1   1   18    18    ASN   HB2    H   1    2.977     0.03   .   2   .   .   .   .   1498   ASN   HB2    .   25348   1
      193    .   1   1   18    18    ASN   HB3    H   1    3.313     0.03   .   2   .   .   .   .   1498   ASN   HB3    .   25348   1
      194    .   1   1   18    18    ASN   HD21   H   1    7.451     0.03   .   2   .   .   .   .   1498   ASN   HD21   .   25348   1
      195    .   1   1   18    18    ASN   CA     C   13   52.451    0.30   .   1   .   .   .   .   1498   ASN   CA     .   25348   1
      196    .   1   1   18    18    ASN   CB     C   13   39.874    0.30   .   1   .   .   .   .   1498   ASN   CB     .   25348   1
      197    .   1   1   18    18    ASN   ND2    N   15   109.585   0.30   .   1   .   .   .   .   1498   ASN   ND2    .   25348   1
      198    .   1   1   19    19    GLY   HA2    H   1    3.645     0.03   .   2   .   .   .   .   1499   GLY   HA2    .   25348   1
      199    .   1   1   19    19    GLY   HA3    H   1    3.809     0.03   .   2   .   .   .   .   1499   GLY   HA3    .   25348   1
      200    .   1   1   19    19    GLY   CA     C   13   47.043    0.30   .   1   .   .   .   .   1499   GLY   CA     .   25348   1
      201    .   1   1   20    20    TYR   H      H   1    7.779     0.03   .   1   .   .   .   .   1500   TYR   HN     .   25348   1
      202    .   1   1   20    20    TYR   HA     H   1    4.846     0.03   .   1   .   .   .   .   1500   TYR   HA     .   25348   1
      203    .   1   1   20    20    TYR   HB2    H   1    2.297     0.03   .   2   .   .   .   .   1500   TYR   HB2    .   25348   1
      204    .   1   1   20    20    TYR   HB3    H   1    2.297     0.03   .   2   .   .   .   .   1500   TYR   HB3    .   25348   1
      205    .   1   1   20    20    TYR   HD1    H   1    6.831     0.03   .   3   .   .   .   .   1500   TYR   HD1    .   25348   1
      206    .   1   1   20    20    TYR   HD2    H   1    6.831     0.03   .   3   .   .   .   .   1500   TYR   HD2    .   25348   1
      207    .   1   1   20    20    TYR   HE1    H   1    6.796     0.03   .   3   .   .   .   .   1500   TYR   HE1    .   25348   1
      208    .   1   1   20    20    TYR   HE2    H   1    6.796     0.03   .   3   .   .   .   .   1500   TYR   HE2    .   25348   1
      209    .   1   1   20    20    TYR   C      C   13   175.189   0.30   .   1   .   .   .   .   1500   TYR   C      .   25348   1
      210    .   1   1   20    20    TYR   CA     C   13   57.564    0.30   .   1   .   .   .   .   1500   TYR   CA     .   25348   1
      211    .   1   1   20    20    TYR   CB     C   13   39.894    0.30   .   1   .   .   .   .   1500   TYR   CB     .   25348   1
      212    .   1   1   20    20    TYR   CD1    C   13   133.014   0.30   .   3   .   .   .   .   1500   TYR   CD1    .   25348   1
      213    .   1   1   20    20    TYR   CD2    C   13   133.014   0.30   .   3   .   .   .   .   1500   TYR   CD2    .   25348   1
      214    .   1   1   20    20    TYR   CE1    C   13   118.262   0.30   .   3   .   .   .   .   1500   TYR   CE1    .   25348   1
      215    .   1   1   20    20    TYR   CE2    C   13   118.262   0.30   .   3   .   .   .   .   1500   TYR   CE2    .   25348   1
      216    .   1   1   20    20    TYR   N      N   15   115.534   0.30   .   1   .   .   .   .   1500   TYR   N      .   25348   1
      217    .   1   1   21    21    PHE   H      H   1    9.842     0.03   .   1   .   .   .   .   1501   PHE   HN     .   25348   1
      218    .   1   1   21    21    PHE   HA     H   1    5.089     0.03   .   1   .   .   .   .   1501   PHE   HA     .   25348   1
      219    .   1   1   21    21    PHE   HB2    H   1    3.028     0.03   .   2   .   .   .   .   1501   PHE   HB2    .   25348   1
      220    .   1   1   21    21    PHE   HB3    H   1    2.586     0.03   .   2   .   .   .   .   1501   PHE   HB3    .   25348   1
      221    .   1   1   21    21    PHE   HD1    H   1    6.952     0.03   .   3   .   .   .   .   1501   PHE   HD1    .   25348   1
      222    .   1   1   21    21    PHE   HD2    H   1    6.952     0.03   .   3   .   .   .   .   1501   PHE   HD2    .   25348   1
      223    .   1   1   21    21    PHE   HE1    H   1    7.080     0.03   .   3   .   .   .   .   1501   PHE   HE1    .   25348   1
      224    .   1   1   21    21    PHE   HE2    H   1    7.080     0.03   .   3   .   .   .   .   1501   PHE   HE2    .   25348   1
      225    .   1   1   21    21    PHE   HZ     H   1    7.142     0.03   .   1   .   .   .   .   1501   PHE   HZ     .   25348   1
      226    .   1   1   21    21    PHE   C      C   13   175.288   0.30   .   1   .   .   .   .   1501   PHE   C      .   25348   1
      227    .   1   1   21    21    PHE   CA     C   13   55.533    0.30   .   1   .   .   .   .   1501   PHE   CA     .   25348   1
      228    .   1   1   21    21    PHE   CB     C   13   40.650    0.30   .   1   .   .   .   .   1501   PHE   CB     .   25348   1
      229    .   1   1   21    21    PHE   CD1    C   13   131.484   0.30   .   3   .   .   .   .   1501   PHE   CD1    .   25348   1
      230    .   1   1   21    21    PHE   CD2    C   13   131.484   0.30   .   3   .   .   .   .   1501   PHE   CD2    .   25348   1
      231    .   1   1   21    21    PHE   CE1    C   13   131.468   0.30   .   3   .   .   .   .   1501   PHE   CE1    .   25348   1
      232    .   1   1   21    21    PHE   CE2    C   13   131.468   0.30   .   3   .   .   .   .   1501   PHE   CE2    .   25348   1
      233    .   1   1   21    21    PHE   CZ     C   13   129.436   0.30   .   1   .   .   .   .   1501   PHE   CZ     .   25348   1
      234    .   1   1   21    21    PHE   N      N   15   117.816   0.30   .   1   .   .   .   .   1501   PHE   N      .   25348   1
      235    .   1   1   22    22    TYR   H      H   1    9.087     0.03   .   1   .   .   .   .   1502   TYR   HN     .   25348   1
      236    .   1   1   22    22    TYR   HA     H   1    5.094     0.03   .   1   .   .   .   .   1502   TYR   HA     .   25348   1
      237    .   1   1   22    22    TYR   HB2    H   1    3.404     0.03   .   2   .   .   .   .   1502   TYR   HB2    .   25348   1
      238    .   1   1   22    22    TYR   HB3    H   1    3.022     0.03   .   2   .   .   .   .   1502   TYR   HB3    .   25348   1
      239    .   1   1   22    22    TYR   HD1    H   1    6.902     0.03   .   3   .   .   .   .   1502   TYR   HD1    .   25348   1
      240    .   1   1   22    22    TYR   HD2    H   1    6.902     0.03   .   3   .   .   .   .   1502   TYR   HD2    .   25348   1
      241    .   1   1   22    22    TYR   HE1    H   1    6.584     0.03   .   3   .   .   .   .   1502   TYR   HE1    .   25348   1
      242    .   1   1   22    22    TYR   HE2    H   1    6.584     0.03   .   3   .   .   .   .   1502   TYR   HE2    .   25348   1
      243    .   1   1   22    22    TYR   C      C   13   176.449   0.30   .   1   .   .   .   .   1502   TYR   C      .   25348   1
      244    .   1   1   22    22    TYR   CA     C   13   56.608    0.30   .   1   .   .   .   .   1502   TYR   CA     .   25348   1
      245    .   1   1   22    22    TYR   CB     C   13   43.572    0.30   .   1   .   .   .   .   1502   TYR   CB     .   25348   1
      246    .   1   1   22    22    TYR   CD1    C   13   132.670   0.30   .   3   .   .   .   .   1502   TYR   CD1    .   25348   1
      247    .   1   1   22    22    TYR   CD2    C   13   132.670   0.30   .   3   .   .   .   .   1502   TYR   CD2    .   25348   1
      248    .   1   1   22    22    TYR   CE1    C   13   117.152   0.30   .   3   .   .   .   .   1502   TYR   CE1    .   25348   1
      249    .   1   1   22    22    TYR   CE2    C   13   117.152   0.30   .   3   .   .   .   .   1502   TYR   CE2    .   25348   1
      250    .   1   1   22    22    TYR   N      N   15   119.136   0.30   .   1   .   .   .   .   1502   TYR   N      .   25348   1
      251    .   1   1   23    23    SER   H      H   1    9.581     0.03   .   1   .   .   .   .   1503   SER   HN     .   25348   1
      252    .   1   1   23    23    SER   HA     H   1    4.976     0.03   .   1   .   .   .   .   1503   SER   HA     .   25348   1
      253    .   1   1   23    23    SER   HB2    H   1    4.474     0.03   .   2   .   .   .   .   1503   SER   HB2    .   25348   1
      254    .   1   1   23    23    SER   HB3    H   1    4.190     0.03   .   2   .   .   .   .   1503   SER   HB3    .   25348   1
      255    .   1   1   23    23    SER   CA     C   13   59.426    0.30   .   1   .   .   .   .   1503   SER   CA     .   25348   1
      256    .   1   1   23    23    SER   CB     C   13   63.889    0.30   .   1   .   .   .   .   1503   SER   CB     .   25348   1
      257    .   1   1   23    23    SER   N      N   15   116.504   0.30   .   1   .   .   .   .   1503   SER   N      .   25348   1
      258    .   1   1   24    24    GLY   H      H   1    8.512     0.03   .   1   .   .   .   .   1504   GLY   HN     .   25348   1
      259    .   1   1   24    24    GLY   HA2    H   1    4.518     0.03   .   2   .   .   .   .   1504   GLY   HA2    .   25348   1
      260    .   1   1   24    24    GLY   HA3    H   1    3.712     0.03   .   2   .   .   .   .   1504   GLY   HA3    .   25348   1
      261    .   1   1   24    24    GLY   C      C   13   170.657   0.30   .   1   .   .   .   .   1504   GLY   C      .   25348   1
      262    .   1   1   24    24    GLY   CA     C   13   46.875    0.30   .   1   .   .   .   .   1504   GLY   CA     .   25348   1
      263    .   1   1   24    24    GLY   N      N   15   111.338   0.30   .   1   .   .   .   .   1504   GLY   N      .   25348   1
      264    .   1   1   25    25    LYS   H      H   1    8.237     0.03   .   1   .   .   .   .   1505   LYS   HN     .   25348   1
      265    .   1   1   25    25    LYS   HA     H   1    5.334     0.03   .   1   .   .   .   .   1505   LYS   HA     .   25348   1
      266    .   1   1   25    25    LYS   HB2    H   1    1.559     0.03   .   2   .   .   .   .   1505   LYS   HB2    .   25348   1
      267    .   1   1   25    25    LYS   HB3    H   1    1.497     0.03   .   2   .   .   .   .   1505   LYS   HB3    .   25348   1
      268    .   1   1   25    25    LYS   HG2    H   1    1.262     0.03   .   2   .   .   .   .   1505   LYS   HG2    .   25348   1
      269    .   1   1   25    25    LYS   HG3    H   1    1.262     0.03   .   2   .   .   .   .   1505   LYS   HG3    .   25348   1
      270    .   1   1   25    25    LYS   HD2    H   1    1.585     0.03   .   2   .   .   .   .   1505   LYS   HD2    .   25348   1
      271    .   1   1   25    25    LYS   HD3    H   1    1.585     0.03   .   2   .   .   .   .   1505   LYS   HD3    .   25348   1
      272    .   1   1   25    25    LYS   HE2    H   1    2.870     0.03   .   2   .   .   .   .   1505   LYS   HE2    .   25348   1
      273    .   1   1   25    25    LYS   HE3    H   1    2.870     0.03   .   2   .   .   .   .   1505   LYS   HE3    .   25348   1
      274    .   1   1   25    25    LYS   C      C   13   172.626   0.30   .   1   .   .   .   .   1505   LYS   C      .   25348   1
      275    .   1   1   25    25    LYS   CA     C   13   54.768    0.30   .   1   .   .   .   .   1505   LYS   CA     .   25348   1
      276    .   1   1   25    25    LYS   CB     C   13   36.863    0.30   .   1   .   .   .   .   1505   LYS   CB     .   25348   1
      277    .   1   1   25    25    LYS   CG     C   13   24.425    0.30   .   1   .   .   .   .   1505   LYS   CG     .   25348   1
      278    .   1   1   25    25    LYS   CD     C   13   29.754    0.30   .   1   .   .   .   .   1505   LYS   CD     .   25348   1
      279    .   1   1   25    25    LYS   CE     C   13   41.911    0.30   .   1   .   .   .   .   1505   LYS   CE     .   25348   1
      280    .   1   1   25    25    LYS   N      N   15   119.699   0.30   .   1   .   .   .   .   1505   LYS   N      .   25348   1
      281    .   1   1   26    26    ILE   H      H   1    8.148     0.03   .   1   .   .   .   .   1506   ILE   HN     .   25348   1
      282    .   1   1   26    26    ILE   HA     H   1    4.417     0.03   .   1   .   .   .   .   1506   ILE   HA     .   25348   1
      283    .   1   1   26    26    ILE   HB     H   1    2.163     0.03   .   1   .   .   .   .   1506   ILE   HB     .   25348   1
      284    .   1   1   26    26    ILE   HG12   H   1    1.646     0.03   .   1   .   .   .   .   1506   ILE   HG12   .   25348   1
      285    .   1   1   26    26    ILE   HG13   H   1    0.697     0.03   .   1   .   .   .   .   1506   ILE   HG13   .   25348   1
      286    .   1   1   26    26    ILE   HG21   H   1    0.994     0.03   .   1   .   .   .   .   1506   ILE   HG21   .   25348   1
      287    .   1   1   26    26    ILE   HG22   H   1    0.994     0.03   .   1   .   .   .   .   1506   ILE   HG21   .   25348   1
      288    .   1   1   26    26    ILE   HG23   H   1    0.994     0.03   .   1   .   .   .   .   1506   ILE   HG21   .   25348   1
      289    .   1   1   26    26    ILE   HD11   H   1    0.540     0.03   .   1   .   .   .   .   1506   ILE   HD11   .   25348   1
      290    .   1   1   26    26    ILE   HD12   H   1    0.540     0.03   .   1   .   .   .   .   1506   ILE   HD11   .   25348   1
      291    .   1   1   26    26    ILE   HD13   H   1    0.540     0.03   .   1   .   .   .   .   1506   ILE   HD11   .   25348   1
      292    .   1   1   26    26    ILE   C      C   13   177.667   0.30   .   1   .   .   .   .   1506   ILE   C      .   25348   1
      293    .   1   1   26    26    ILE   CA     C   13   62.460    0.30   .   1   .   .   .   .   1506   ILE   CA     .   25348   1
      294    .   1   1   26    26    ILE   CB     C   13   37.786    0.30   .   1   .   .   .   .   1506   ILE   CB     .   25348   1
      295    .   1   1   26    26    ILE   CG1    C   13   28.470    0.30   .   1   .   .   .   .   1506   ILE   CG1    .   25348   1
      296    .   1   1   26    26    ILE   CG2    C   13   18.899    0.30   .   1   .   .   .   .   1506   ILE   CG2    .   25348   1
      297    .   1   1   26    26    ILE   CD1    C   13   13.794    0.30   .   1   .   .   .   .   1506   ILE   CD1    .   25348   1
      298    .   1   1   26    26    ILE   N      N   15   122.831   0.30   .   1   .   .   .   .   1506   ILE   N      .   25348   1
      299    .   1   1   27    27    THR   H      H   1    9.523     0.03   .   1   .   .   .   .   1507   THR   HN     .   25348   1
      300    .   1   1   27    27    THR   HA     H   1    4.654     0.03   .   1   .   .   .   .   1507   THR   HA     .   25348   1
      301    .   1   1   27    27    THR   HB     H   1    4.250     0.03   .   1   .   .   .   .   1507   THR   HB     .   25348   1
      302    .   1   1   27    27    THR   HG21   H   1    1.156     0.03   .   1   .   .   .   .   1507   THR   HG21   .   25348   1
      303    .   1   1   27    27    THR   HG22   H   1    1.156     0.03   .   1   .   .   .   .   1507   THR   HG21   .   25348   1
      304    .   1   1   27    27    THR   HG23   H   1    1.156     0.03   .   1   .   .   .   .   1507   THR   HG21   .   25348   1
      305    .   1   1   27    27    THR   C      C   13   175.784   0.30   .   1   .   .   .   .   1507   THR   C      .   25348   1
      306    .   1   1   27    27    THR   CA     C   13   62.119    0.30   .   1   .   .   .   .   1507   THR   CA     .   25348   1
      307    .   1   1   27    27    THR   CB     C   13   69.759    0.30   .   1   .   .   .   .   1507   THR   CB     .   25348   1
      308    .   1   1   27    27    THR   CG2    C   13   23.382    0.30   .   1   .   .   .   .   1507   THR   CG2    .   25348   1
      309    .   1   1   27    27    THR   N      N   15   120.176   0.30   .   1   .   .   .   .   1507   THR   N      .   25348   1
      310    .   1   1   28    28    ARG   H      H   1    7.631     0.03   .   1   .   .   .   .   1508   ARG   HN     .   25348   1
      311    .   1   1   28    28    ARG   HA     H   1    4.438     0.03   .   1   .   .   .   .   1508   ARG   HA     .   25348   1
      312    .   1   1   28    28    ARG   HB2    H   1    1.900     0.03   .   2   .   .   .   .   1508   ARG   HB2    .   25348   1
      313    .   1   1   28    28    ARG   HB3    H   1    1.664     0.03   .   2   .   .   .   .   1508   ARG   HB3    .   25348   1
      314    .   1   1   28    28    ARG   HG2    H   1    1.522     0.03   .   2   .   .   .   .   1508   ARG   HG2    .   25348   1
      315    .   1   1   28    28    ARG   HG3    H   1    1.693     0.03   .   2   .   .   .   .   1508   ARG   HG3    .   25348   1
      316    .   1   1   28    28    ARG   HD2    H   1    3.137     0.03   .   2   .   .   .   .   1508   ARG   HD2    .   25348   1
      317    .   1   1   28    28    ARG   HD3    H   1    3.137     0.03   .   2   .   .   .   .   1508   ARG   HD3    .   25348   1
      318    .   1   1   28    28    ARG   C      C   13   173.787   0.30   .   1   .   .   .   .   1508   ARG   C      .   25348   1
      319    .   1   1   28    28    ARG   CA     C   13   56.887    0.30   .   1   .   .   .   .   1508   ARG   CA     .   25348   1
      320    .   1   1   28    28    ARG   CB     C   13   34.603    0.30   .   1   .   .   .   .   1508   ARG   CB     .   25348   1
      321    .   1   1   28    28    ARG   CG     C   13   27.450    0.30   .   1   .   .   .   .   1508   ARG   CG     .   25348   1
      322    .   1   1   28    28    ARG   CD     C   13   43.659    0.30   .   1   .   .   .   .   1508   ARG   CD     .   25348   1
      323    .   1   1   28    28    ARG   N      N   15   119.639   0.30   .   1   .   .   .   .   1508   ARG   N      .   25348   1
      324    .   1   1   29    29    ASP   H      H   1    9.077     0.03   .   1   .   .   .   .   1509   ASP   HN     .   25348   1
      325    .   1   1   29    29    ASP   HA     H   1    4.734     0.03   .   1   .   .   .   .   1509   ASP   HA     .   25348   1
      326    .   1   1   29    29    ASP   HB2    H   1    2.589     0.03   .   2   .   .   .   .   1509   ASP   HB2    .   25348   1
      327    .   1   1   29    29    ASP   HB3    H   1    3.030     0.03   .   2   .   .   .   .   1509   ASP   HB3    .   25348   1
      328    .   1   1   29    29    ASP   C      C   13   176.492   0.30   .   1   .   .   .   .   1509   ASP   C      .   25348   1
      329    .   1   1   29    29    ASP   CA     C   13   53.979    0.30   .   1   .   .   .   .   1509   ASP   CA     .   25348   1
      330    .   1   1   29    29    ASP   CB     C   13   41.160    0.30   .   1   .   .   .   .   1509   ASP   CB     .   25348   1
      331    .   1   1   29    29    ASP   N      N   15   126.281   0.30   .   1   .   .   .   .   1509   ASP   N      .   25348   1
      332    .   1   1   30    30    VAL   H      H   1    7.420     0.03   .   1   .   .   .   .   1510   VAL   HN     .   25348   1
      333    .   1   1   30    30    VAL   HA     H   1    4.138     0.03   .   1   .   .   .   .   1510   VAL   HA     .   25348   1
      334    .   1   1   30    30    VAL   HB     H   1    2.081     0.03   .   1   .   .   .   .   1510   VAL   HB     .   25348   1
      335    .   1   1   30    30    VAL   HG11   H   1    0.863     0.03   .   2   .   .   .   .   1510   VAL   HG11   .   25348   1
      336    .   1   1   30    30    VAL   HG12   H   1    0.863     0.03   .   2   .   .   .   .   1510   VAL   HG11   .   25348   1
      337    .   1   1   30    30    VAL   HG13   H   1    0.863     0.03   .   2   .   .   .   .   1510   VAL   HG11   .   25348   1
      338    .   1   1   30    30    VAL   HG21   H   1    0.670     0.03   .   2   .   .   .   .   1510   VAL   HG21   .   25348   1
      339    .   1   1   30    30    VAL   HG22   H   1    0.670     0.03   .   2   .   .   .   .   1510   VAL   HG21   .   25348   1
      340    .   1   1   30    30    VAL   HG23   H   1    0.670     0.03   .   2   .   .   .   .   1510   VAL   HG21   .   25348   1
      341    .   1   1   30    30    VAL   C      C   13   175.925   0.30   .   1   .   .   .   .   1510   VAL   C      .   25348   1
      342    .   1   1   30    30    VAL   CA     C   13   62.299    0.30   .   1   .   .   .   .   1510   VAL   CA     .   25348   1
      343    .   1   1   30    30    VAL   CB     C   13   31.559    0.30   .   1   .   .   .   .   1510   VAL   CB     .   25348   1
      344    .   1   1   30    30    VAL   CG1    C   13   22.130    0.30   .   1   .   .   .   .   1510   VAL   CG1    .   25348   1
      345    .   1   1   30    30    VAL   CG2    C   13   20.602    0.30   .   1   .   .   .   .   1510   VAL   CG2    .   25348   1
      346    .   1   1   30    30    VAL   N      N   15   120.921   0.30   .   1   .   .   .   .   1510   VAL   N      .   25348   1
      347    .   1   1   31    31    GLY   H      H   1    7.908     0.03   .   1   .   .   .   .   1511   GLY   HN     .   25348   1
      348    .   1   1   31    31    GLY   HA2    H   1    4.302     0.03   .   2   .   .   .   .   1511   GLY   HA2    .   25348   1
      349    .   1   1   31    31    GLY   HA3    H   1    3.755     0.03   .   2   .   .   .   .   1511   GLY   HA3    .   25348   1
      350    .   1   1   31    31    GLY   C      C   13   173.730   0.30   .   1   .   .   .   .   1511   GLY   C      .   25348   1
      351    .   1   1   31    31    GLY   CA     C   13   44.422    0.30   .   1   .   .   .   .   1511   GLY   CA     .   25348   1
      352    .   1   1   31    31    GLY   N      N   15   110.892   0.30   .   1   .   .   .   .   1511   GLY   N      .   25348   1
      353    .   1   1   32    32    ALA   H      H   1    8.710     0.03   .   1   .   .   .   .   1512   ALA   HN     .   25348   1
      354    .   1   1   32    32    ALA   HA     H   1    4.016     0.03   .   1   .   .   .   .   1512   ALA   HA     .   25348   1
      355    .   1   1   32    32    ALA   HB1    H   1    1.385     0.03   .   1   .   .   .   .   1512   ALA   HB1    .   25348   1
      356    .   1   1   32    32    ALA   HB2    H   1    1.385     0.03   .   1   .   .   .   .   1512   ALA   HB1    .   25348   1
      357    .   1   1   32    32    ALA   HB3    H   1    1.385     0.03   .   1   .   .   .   .   1512   ALA   HB1    .   25348   1
      358    .   1   1   32    32    ALA   C      C   13   177.483   0.30   .   1   .   .   .   .   1512   ALA   C      .   25348   1
      359    .   1   1   32    32    ALA   CA     C   13   52.736    0.30   .   1   .   .   .   .   1512   ALA   CA     .   25348   1
      360    .   1   1   32    32    ALA   CB     C   13   17.278    0.30   .   1   .   .   .   .   1512   ALA   CB     .   25348   1
      361    .   1   1   32    32    ALA   N      N   15   120.396   0.30   .   1   .   .   .   .   1512   ALA   N      .   25348   1
      362    .   1   1   33    33    GLY   H      H   1    8.395     0.03   .   1   .   .   .   .   1513   GLY   HN     .   25348   1
      363    .   1   1   33    33    GLY   HA2    H   1    4.173     0.03   .   2   .   .   .   .   1513   GLY   HA2    .   25348   1
      364    .   1   1   33    33    GLY   HA3    H   1    3.736     0.03   .   2   .   .   .   .   1513   GLY   HA3    .   25348   1
      365    .   1   1   33    33    GLY   C      C   13   173.603   0.30   .   1   .   .   .   .   1513   GLY   C      .   25348   1
      366    .   1   1   33    33    GLY   CA     C   13   45.947    0.30   .   1   .   .   .   .   1513   GLY   CA     .   25348   1
      367    .   1   1   33    33    GLY   N      N   15   105.203   0.30   .   1   .   .   .   .   1513   GLY   N      .   25348   1
      368    .   1   1   34    34    LYS   H      H   1    7.414     0.03   .   1   .   .   .   .   1514   LYS   HN     .   25348   1
      369    .   1   1   34    34    LYS   HA     H   1    4.947     0.03   .   1   .   .   .   .   1514   LYS   HA     .   25348   1
      370    .   1   1   34    34    LYS   HB2    H   1    1.670     0.03   .   2   .   .   .   .   1514   LYS   HB2    .   25348   1
      371    .   1   1   34    34    LYS   HB3    H   1    1.442     0.03   .   2   .   .   .   .   1514   LYS   HB3    .   25348   1
      372    .   1   1   34    34    LYS   HG2    H   1    1.156     0.03   .   2   .   .   .   .   1514   LYS   HG2    .   25348   1
      373    .   1   1   34    34    LYS   HG3    H   1    1.026     0.03   .   2   .   .   .   .   1514   LYS   HG3    .   25348   1
      374    .   1   1   34    34    LYS   HD2    H   1    1.363     0.03   .   2   .   .   .   .   1514   LYS   HD2    .   25348   1
      375    .   1   1   34    34    LYS   HD3    H   1    1.363     0.03   .   2   .   .   .   .   1514   LYS   HD3    .   25348   1
      376    .   1   1   34    34    LYS   HE2    H   1    2.883     0.03   .   2   .   .   .   .   1514   LYS   HE2    .   25348   1
      377    .   1   1   34    34    LYS   HE3    H   1    2.883     0.03   .   2   .   .   .   .   1514   LYS   HE3    .   25348   1
      378    .   1   1   34    34    LYS   C      C   13   174.282   0.30   .   1   .   .   .   .   1514   LYS   C      .   25348   1
      379    .   1   1   34    34    LYS   CA     C   13   55.397    0.30   .   1   .   .   .   .   1514   LYS   CA     .   25348   1
      380    .   1   1   34    34    LYS   CB     C   13   35.752    0.30   .   1   .   .   .   .   1514   LYS   CB     .   25348   1
      381    .   1   1   34    34    LYS   CG     C   13   25.729    0.30   .   1   .   .   .   .   1514   LYS   CG     .   25348   1
      382    .   1   1   34    34    LYS   CD     C   13   29.589    0.30   .   1   .   .   .   .   1514   LYS   CD     .   25348   1
      383    .   1   1   34    34    LYS   CE     C   13   42.157    0.30   .   1   .   .   .   .   1514   LYS   CE     .   25348   1
      384    .   1   1   34    34    LYS   N      N   15   119.820   0.30   .   1   .   .   .   .   1514   LYS   N      .   25348   1
      385    .   1   1   35    35    TYR   H      H   1    8.837     0.03   .   1   .   .   .   .   1515   TYR   HN     .   25348   1
      386    .   1   1   35    35    TYR   HA     H   1    4.845     0.03   .   1   .   .   .   .   1515   TYR   HA     .   25348   1
      387    .   1   1   35    35    TYR   HB2    H   1    3.018     0.03   .   2   .   .   .   .   1515   TYR   HB2    .   25348   1
      388    .   1   1   35    35    TYR   HB3    H   1    3.018     0.03   .   2   .   .   .   .   1515   TYR   HB3    .   25348   1
      389    .   1   1   35    35    TYR   HD1    H   1    7.053     0.03   .   3   .   .   .   .   1515   TYR   HD1    .   25348   1
      390    .   1   1   35    35    TYR   HD2    H   1    7.053     0.03   .   3   .   .   .   .   1515   TYR   HD2    .   25348   1
      391    .   1   1   35    35    TYR   HE1    H   1    6.785     0.03   .   3   .   .   .   .   1515   TYR   HE1    .   25348   1
      392    .   1   1   35    35    TYR   HE2    H   1    6.785     0.03   .   3   .   .   .   .   1515   TYR   HE2    .   25348   1
      393    .   1   1   35    35    TYR   C      C   13   173.943   0.30   .   1   .   .   .   .   1515   TYR   C      .   25348   1
      394    .   1   1   35    35    TYR   CA     C   13   57.520    0.30   .   1   .   .   .   .   1515   TYR   CA     .   25348   1
      395    .   1   1   35    35    TYR   CB     C   13   40.651    0.30   .   1   .   .   .   .   1515   TYR   CB     .   25348   1
      396    .   1   1   35    35    TYR   CD1    C   13   133.138   0.30   .   3   .   .   .   .   1515   TYR   CD1    .   25348   1
      397    .   1   1   35    35    TYR   CD2    C   13   133.138   0.30   .   3   .   .   .   .   1515   TYR   CD2    .   25348   1
      398    .   1   1   35    35    TYR   CE1    C   13   118.108   0.30   .   3   .   .   .   .   1515   TYR   CE1    .   25348   1
      399    .   1   1   35    35    TYR   CE2    C   13   118.108   0.30   .   3   .   .   .   .   1515   TYR   CE2    .   25348   1
      400    .   1   1   35    35    TYR   N      N   15   119.614   0.30   .   1   .   .   .   .   1515   TYR   N      .   25348   1
      401    .   1   1   36    36    LYS   H      H   1    9.066     0.03   .   1   .   .   .   .   1516   LYS   HN     .   25348   1
      402    .   1   1   36    36    LYS   HA     H   1    4.901     0.03   .   1   .   .   .   .   1516   LYS   HA     .   25348   1
      403    .   1   1   36    36    LYS   HB2    H   1    1.539     0.03   .   2   .   .   .   .   1516   LYS   HB2    .   25348   1
      404    .   1   1   36    36    LYS   HB3    H   1    1.788     0.03   .   2   .   .   .   .   1516   LYS   HB3    .   25348   1
      405    .   1   1   36    36    LYS   HG2    H   1    1.315     0.03   .   2   .   .   .   .   1516   LYS   HG2    .   25348   1
      406    .   1   1   36    36    LYS   HG3    H   1    1.315     0.03   .   2   .   .   .   .   1516   LYS   HG3    .   25348   1
      407    .   1   1   36    36    LYS   HD2    H   1    1.420     0.03   .   2   .   .   .   .   1516   LYS   HD2    .   25348   1
      408    .   1   1   36    36    LYS   HD3    H   1    1.657     0.03   .   2   .   .   .   .   1516   LYS   HD3    .   25348   1
      409    .   1   1   36    36    LYS   HE2    H   1    2.912     0.03   .   2   .   .   .   .   1516   LYS   HE2    .   25348   1
      410    .   1   1   36    36    LYS   HE3    H   1    2.753     0.03   .   2   .   .   .   .   1516   LYS   HE3    .   25348   1
      411    .   1   1   36    36    LYS   C      C   13   174.240   0.30   .   1   .   .   .   .   1516   LYS   C      .   25348   1
      412    .   1   1   36    36    LYS   CA     C   13   56.313    0.30   .   1   .   .   .   .   1516   LYS   CA     .   25348   1
      413    .   1   1   36    36    LYS   CB     C   13   32.639    0.30   .   1   .   .   .   .   1516   LYS   CB     .   25348   1
      414    .   1   1   36    36    LYS   CG     C   13   23.639    0.30   .   1   .   .   .   .   1516   LYS   CG     .   25348   1
      415    .   1   1   36    36    LYS   CD     C   13   28.010    0.30   .   1   .   .   .   .   1516   LYS   CD     .   25348   1
      416    .   1   1   36    36    LYS   CE     C   13   40.532    0.30   .   1   .   .   .   .   1516   LYS   CE     .   25348   1
      417    .   1   1   36    36    LYS   N      N   15   124.069   0.30   .   1   .   .   .   .   1516   LYS   N      .   25348   1
      418    .   1   1   37    37    LEU   H      H   1    9.228     0.03   .   1   .   .   .   .   1517   LEU   HN     .   25348   1
      419    .   1   1   37    37    LEU   HA     H   1    4.790     0.03   .   1   .   .   .   .   1517   LEU   HA     .   25348   1
      420    .   1   1   37    37    LEU   HB2    H   1    1.201     0.03   .   2   .   .   .   .   1517   LEU   HB2    .   25348   1
      421    .   1   1   37    37    LEU   HB3    H   1    1.468     0.03   .   2   .   .   .   .   1517   LEU   HB3    .   25348   1
      422    .   1   1   37    37    LEU   HG     H   1    1.271     0.03   .   1   .   .   .   .   1517   LEU   HG     .   25348   1
      423    .   1   1   37    37    LEU   HD11   H   1    0.424     0.03   .   2   .   .   .   .   1517   LEU   HD11   .   25348   1
      424    .   1   1   37    37    LEU   HD12   H   1    0.424     0.03   .   2   .   .   .   .   1517   LEU   HD11   .   25348   1
      425    .   1   1   37    37    LEU   HD13   H   1    0.424     0.03   .   2   .   .   .   .   1517   LEU   HD11   .   25348   1
      426    .   1   1   37    37    LEU   HD21   H   1    0.117     0.03   .   2   .   .   .   .   1517   LEU   HD21   .   25348   1
      427    .   1   1   37    37    LEU   HD22   H   1    0.117     0.03   .   2   .   .   .   .   1517   LEU   HD21   .   25348   1
      428    .   1   1   37    37    LEU   HD23   H   1    0.117     0.03   .   2   .   .   .   .   1517   LEU   HD21   .   25348   1
      429    .   1   1   37    37    LEU   C      C   13   175.316   0.30   .   1   .   .   .   .   1517   LEU   C      .   25348   1
      430    .   1   1   37    37    LEU   CA     C   13   51.977    0.30   .   1   .   .   .   .   1517   LEU   CA     .   25348   1
      431    .   1   1   37    37    LEU   CB     C   13   45.043    0.30   .   1   .   .   .   .   1517   LEU   CB     .   25348   1
      432    .   1   1   37    37    LEU   CG     C   13   28.220    0.30   .   1   .   .   .   .   1517   LEU   CG     .   25348   1
      433    .   1   1   37    37    LEU   CD1    C   13   24.820    0.30   .   1   .   .   .   .   1517   LEU   CD1    .   25348   1
      434    .   1   1   37    37    LEU   CD2    C   13   24.041    0.30   .   1   .   .   .   .   1517   LEU   CD2    .   25348   1
      435    .   1   1   37    37    LEU   N      N   15   132.435   0.30   .   1   .   .   .   .   1517   LEU   N      .   25348   1
      436    .   1   1   38    38    LEU   H      H   1    8.574     0.03   .   1   .   .   .   .   1518   LEU   HN     .   25348   1
      437    .   1   1   38    38    LEU   HA     H   1    4.892     0.03   .   1   .   .   .   .   1518   LEU   HA     .   25348   1
      438    .   1   1   38    38    LEU   HB2    H   1    1.748     0.03   .   2   .   .   .   .   1518   LEU   HB2    .   25348   1
      439    .   1   1   38    38    LEU   HB3    H   1    1.430     0.03   .   2   .   .   .   .   1518   LEU   HB3    .   25348   1
      440    .   1   1   38    38    LEU   HG     H   1    1.466     0.03   .   1   .   .   .   .   1518   LEU   HG     .   25348   1
      441    .   1   1   38    38    LEU   HD11   H   1    0.877     0.03   .   2   .   .   .   .   1518   LEU   HD11   .   25348   1
      442    .   1   1   38    38    LEU   HD12   H   1    0.877     0.03   .   2   .   .   .   .   1518   LEU   HD11   .   25348   1
      443    .   1   1   38    38    LEU   HD13   H   1    0.877     0.03   .   2   .   .   .   .   1518   LEU   HD11   .   25348   1
      444    .   1   1   38    38    LEU   HD21   H   1    0.883     0.03   .   2   .   .   .   .   1518   LEU   HD21   .   25348   1
      445    .   1   1   38    38    LEU   HD22   H   1    0.883     0.03   .   2   .   .   .   .   1518   LEU   HD21   .   25348   1
      446    .   1   1   38    38    LEU   HD23   H   1    0.883     0.03   .   2   .   .   .   .   1518   LEU   HD21   .   25348   1
      447    .   1   1   38    38    LEU   C      C   13   177.624   0.30   .   1   .   .   .   .   1518   LEU   C      .   25348   1
      448    .   1   1   38    38    LEU   CA     C   13   53.544    0.30   .   1   .   .   .   .   1518   LEU   CA     .   25348   1
      449    .   1   1   38    38    LEU   CB     C   13   44.054    0.30   .   1   .   .   .   .   1518   LEU   CB     .   25348   1
      450    .   1   1   38    38    LEU   CG     C   13   27.149    0.30   .   1   .   .   .   .   1518   LEU   CG     .   25348   1
      451    .   1   1   38    38    LEU   CD1    C   13   26.376    0.30   .   1   .   .   .   .   1518   LEU   CD1    .   25348   1
      452    .   1   1   38    38    LEU   CD2    C   13   23.288    0.30   .   1   .   .   .   .   1518   LEU   CD2    .   25348   1
      453    .   1   1   38    38    LEU   N      N   15   122.845   0.30   .   1   .   .   .   .   1518   LEU   N      .   25348   1
      454    .   1   1   39    39    PHE   H      H   1    9.625     0.03   .   1   .   .   .   .   1519   PHE   HN     .   25348   1
      455    .   1   1   39    39    PHE   HA     H   1    4.828     0.03   .   1   .   .   .   .   1519   PHE   HA     .   25348   1
      456    .   1   1   39    39    PHE   HB2    H   1    3.387     0.03   .   2   .   .   .   .   1519   PHE   HB2    .   25348   1
      457    .   1   1   39    39    PHE   HB3    H   1    3.479     0.03   .   2   .   .   .   .   1519   PHE   HB3    .   25348   1
      458    .   1   1   39    39    PHE   HD1    H   1    7.145     0.03   .   3   .   .   .   .   1519   PHE   HD1    .   25348   1
      459    .   1   1   39    39    PHE   HD2    H   1    7.145     0.03   .   3   .   .   .   .   1519   PHE   HD2    .   25348   1
      460    .   1   1   39    39    PHE   HE1    H   1    7.370     0.03   .   3   .   .   .   .   1519   PHE   HE1    .   25348   1
      461    .   1   1   39    39    PHE   HE2    H   1    7.370     0.03   .   3   .   .   .   .   1519   PHE   HE2    .   25348   1
      462    .   1   1   39    39    PHE   HZ     H   1    7.261     0.03   .   1   .   .   .   .   1519   PHE   HZ     .   25348   1
      463    .   1   1   39    39    PHE   C      C   13   178.120   0.30   .   1   .   .   .   .   1519   PHE   C      .   25348   1
      464    .   1   1   39    39    PHE   CA     C   13   60.467    0.30   .   1   .   .   .   .   1519   PHE   CA     .   25348   1
      465    .   1   1   39    39    PHE   CB     C   13   39.810    0.30   .   1   .   .   .   .   1519   PHE   CB     .   25348   1
      466    .   1   1   39    39    PHE   CE1    C   13   131.979   0.30   .   3   .   .   .   .   1519   PHE   CE1    .   25348   1
      467    .   1   1   39    39    PHE   CE2    C   13   131.979   0.30   .   3   .   .   .   .   1519   PHE   CE2    .   25348   1
      468    .   1   1   39    39    PHE   N      N   15   129.146   0.30   .   1   .   .   .   .   1519   PHE   N      .   25348   1
      469    .   1   1   40    40    ASP   H      H   1    8.968     0.03   .   1   .   .   .   .   1520   ASP   HN     .   25348   1
      470    .   1   1   40    40    ASP   HA     H   1    4.599     0.03   .   1   .   .   .   .   1520   ASP   HA     .   25348   1
      471    .   1   1   40    40    ASP   HB2    H   1    3.045     0.03   .   2   .   .   .   .   1520   ASP   HB2    .   25348   1
      472    .   1   1   40    40    ASP   HB3    H   1    2.607     0.03   .   2   .   .   .   .   1520   ASP   HB3    .   25348   1
      473    .   1   1   40    40    ASP   C      C   13   176.336   0.30   .   1   .   .   .   .   1520   ASP   C      .   25348   1
      474    .   1   1   40    40    ASP   CA     C   13   57.526    0.30   .   1   .   .   .   .   1520   ASP   CA     .   25348   1
      475    .   1   1   40    40    ASP   CB     C   13   40.080    0.30   .   1   .   .   .   .   1520   ASP   CB     .   25348   1
      476    .   1   1   40    40    ASP   N      N   15   122.151   0.30   .   1   .   .   .   .   1520   ASP   N      .   25348   1
      477    .   1   1   41    41    ASP   H      H   1    8.085     0.03   .   1   .   .   .   .   1521   ASP   HN     .   25348   1
      478    .   1   1   41    41    ASP   HA     H   1    4.547     0.03   .   1   .   .   .   .   1521   ASP   HA     .   25348   1
      479    .   1   1   41    41    ASP   HB2    H   1    3.080     0.03   .   2   .   .   .   .   1521   ASP   HB2    .   25348   1
      480    .   1   1   41    41    ASP   HB3    H   1    2.680     0.03   .   2   .   .   .   .   1521   ASP   HB3    .   25348   1
      481    .   1   1   41    41    ASP   C      C   13   177.001   0.30   .   1   .   .   .   .   1521   ASP   C      .   25348   1
      482    .   1   1   41    41    ASP   CA     C   13   53.931    0.30   .   1   .   .   .   .   1521   ASP   CA     .   25348   1
      483    .   1   1   41    41    ASP   CB     C   13   39.423    0.30   .   1   .   .   .   .   1521   ASP   CB     .   25348   1
      484    .   1   1   41    41    ASP   N      N   15   116.496   0.30   .   1   .   .   .   .   1521   ASP   N      .   25348   1
      485    .   1   1   42    42    GLY   H      H   1    8.421     0.03   .   1   .   .   .   .   1522   GLY   HN     .   25348   1
      486    .   1   1   42    42    GLY   HA2    H   1    4.436     0.03   .   2   .   .   .   .   1522   GLY   HA2    .   25348   1
      487    .   1   1   42    42    GLY   HA3    H   1    3.650     0.03   .   2   .   .   .   .   1522   GLY   HA3    .   25348   1
      488    .   1   1   42    42    GLY   C      C   13   173.900   0.30   .   1   .   .   .   .   1522   GLY   C      .   25348   1
      489    .   1   1   42    42    GLY   CA     C   13   45.186    0.30   .   1   .   .   .   .   1522   GLY   CA     .   25348   1
      490    .   1   1   42    42    GLY   N      N   15   108.433   0.30   .   1   .   .   .   .   1522   GLY   N      .   25348   1
      491    .   1   1   43    43    TYR   H      H   1    7.588     0.03   .   1   .   .   .   .   1523   TYR   HN     .   25348   1
      492    .   1   1   43    43    TYR   HA     H   1    4.477     0.03   .   1   .   .   .   .   1523   TYR   HA     .   25348   1
      493    .   1   1   43    43    TYR   HB2    H   1    2.803     0.03   .   2   .   .   .   .   1523   TYR   HB2    .   25348   1
      494    .   1   1   43    43    TYR   HB3    H   1    2.803     0.03   .   2   .   .   .   .   1523   TYR   HB3    .   25348   1
      495    .   1   1   43    43    TYR   HD1    H   1    7.040     0.03   .   3   .   .   .   .   1523   TYR   HD1    .   25348   1
      496    .   1   1   43    43    TYR   HD2    H   1    7.040     0.03   .   3   .   .   .   .   1523   TYR   HD2    .   25348   1
      497    .   1   1   43    43    TYR   HE1    H   1    6.762     0.03   .   3   .   .   .   .   1523   TYR   HE1    .   25348   1
      498    .   1   1   43    43    TYR   HE2    H   1    6.762     0.03   .   3   .   .   .   .   1523   TYR   HE2    .   25348   1
      499    .   1   1   43    43    TYR   C      C   13   174.594   0.30   .   1   .   .   .   .   1523   TYR   C      .   25348   1
      500    .   1   1   43    43    TYR   CA     C   13   58.524    0.30   .   1   .   .   .   .   1523   TYR   CA     .   25348   1
      501    .   1   1   43    43    TYR   CB     C   13   39.207    0.30   .   1   .   .   .   .   1523   TYR   CB     .   25348   1
      502    .   1   1   43    43    TYR   CD1    C   13   133.700   0.30   .   3   .   .   .   .   1523   TYR   CD1    .   25348   1
      503    .   1   1   43    43    TYR   CD2    C   13   133.300   0.30   .   3   .   .   .   .   1523   TYR   CD2    .   25348   1
      504    .   1   1   43    43    TYR   CE1    C   13   118.101   0.30   .   3   .   .   .   .   1523   TYR   CE1    .   25348   1
      505    .   1   1   43    43    TYR   CE2    C   13   118.101   0.30   .   3   .   .   .   .   1523   TYR   CE2    .   25348   1
      506    .   1   1   43    43    TYR   N      N   15   122.183   0.30   .   1   .   .   .   .   1523   TYR   N      .   25348   1
      507    .   1   1   44    44    GLU   H      H   1    7.970     0.03   .   1   .   .   .   .   1524   GLU   HN     .   25348   1
      508    .   1   1   44    44    GLU   HA     H   1    5.753     0.03   .   1   .   .   .   .   1524   GLU   HA     .   25348   1
      509    .   1   1   44    44    GLU   HB2    H   1    1.827     0.03   .   2   .   .   .   .   1524   GLU   HB2    .   25348   1
      510    .   1   1   44    44    GLU   HB3    H   1    1.929     0.03   .   2   .   .   .   .   1524   GLU   HB3    .   25348   1
      511    .   1   1   44    44    GLU   HG2    H   1    2.162     0.03   .   2   .   .   .   .   1524   GLU   HG2    .   25348   1
      512    .   1   1   44    44    GLU   HG3    H   1    1.990     0.03   .   2   .   .   .   .   1524   GLU   HG3    .   25348   1
      513    .   1   1   44    44    GLU   C      C   13   176.463   0.30   .   1   .   .   .   .   1524   GLU   C      .   25348   1
      514    .   1   1   44    44    GLU   CA     C   13   54.096    0.30   .   1   .   .   .   .   1524   GLU   CA     .   25348   1
      515    .   1   1   44    44    GLU   CB     C   13   33.763    0.30   .   1   .   .   .   .   1524   GLU   CB     .   25348   1
      516    .   1   1   44    44    GLU   CG     C   13   37.501    0.30   .   1   .   .   .   .   1524   GLU   CG     .   25348   1
      517    .   1   1   44    44    GLU   N      N   15   126.466   0.30   .   1   .   .   .   .   1524   GLU   N      .   25348   1
      518    .   1   1   45    45    CYS   H      H   1    8.699     0.03   .   1   .   .   .   .   1525   CYS   HN     .   25348   1
      519    .   1   1   45    45    CYS   HA     H   1    4.733     0.03   .   1   .   .   .   .   1525   CYS   HA     .   25348   1
      520    .   1   1   45    45    CYS   HB2    H   1    3.107     0.03   .   2   .   .   .   .   1525   CYS   HB2    .   25348   1
      521    .   1   1   45    45    CYS   HB3    H   1    2.890     0.03   .   2   .   .   .   .   1525   CYS   HB3    .   25348   1
      522    .   1   1   45    45    CYS   C      C   13   171.634   0.30   .   1   .   .   .   .   1525   CYS   C      .   25348   1
      523    .   1   1   45    45    CYS   CA     C   13   57.000    0.30   .   1   .   .   .   .   1525   CYS   CA     .   25348   1
      524    .   1   1   45    45    CYS   CB     C   13   31.033    0.30   .   1   .   .   .   .   1525   CYS   CB     .   25348   1
      525    .   1   1   45    45    CYS   N      N   15   119.230   0.30   .   1   .   .   .   .   1525   CYS   N      .   25348   1
      526    .   1   1   46    46    ASP   H      H   1    8.590     0.03   .   1   .   .   .   .   1526   ASP   HN     .   25348   1
      527    .   1   1   46    46    ASP   HA     H   1    5.608     0.03   .   1   .   .   .   .   1526   ASP   HA     .   25348   1
      528    .   1   1   46    46    ASP   HB2    H   1    2.651     0.03   .   2   .   .   .   .   1526   ASP   HB2    .   25348   1
      529    .   1   1   46    46    ASP   HB3    H   1    2.243     0.03   .   2   .   .   .   .   1526   ASP   HB3    .   25348   1
      530    .   1   1   46    46    ASP   C      C   13   176.676   0.30   .   1   .   .   .   .   1526   ASP   C      .   25348   1
      531    .   1   1   46    46    ASP   CA     C   13   53.866    0.30   .   1   .   .   .   .   1526   ASP   CA     .   25348   1
      532    .   1   1   46    46    ASP   CB     C   13   41.159    0.30   .   1   .   .   .   .   1526   ASP   CB     .   25348   1
      533    .   1   1   46    46    ASP   N      N   15   121.794   0.30   .   1   .   .   .   .   1526   ASP   N      .   25348   1
      534    .   1   1   47    47    VAL   H      H   1    9.608     0.03   .   1   .   .   .   .   1527   VAL   HN     .   25348   1
      535    .   1   1   47    47    VAL   HA     H   1    4.542     0.03   .   1   .   .   .   .   1527   VAL   HA     .   25348   1
      536    .   1   1   47    47    VAL   HB     H   1    2.031     0.03   .   1   .   .   .   .   1527   VAL   HB     .   25348   1
      537    .   1   1   47    47    VAL   HG11   H   1    1.317     0.03   .   2   .   .   .   .   1527   VAL   HG11   .   25348   1
      538    .   1   1   47    47    VAL   HG12   H   1    1.317     0.03   .   2   .   .   .   .   1527   VAL   HG11   .   25348   1
      539    .   1   1   47    47    VAL   HG13   H   1    1.317     0.03   .   2   .   .   .   .   1527   VAL   HG11   .   25348   1
      540    .   1   1   47    47    VAL   HG21   H   1    1.114     0.03   .   2   .   .   .   .   1527   VAL   HG21   .   25348   1
      541    .   1   1   47    47    VAL   HG22   H   1    1.114     0.03   .   2   .   .   .   .   1527   VAL   HG21   .   25348   1
      542    .   1   1   47    47    VAL   HG23   H   1    1.114     0.03   .   2   .   .   .   .   1527   VAL   HG21   .   25348   1
      543    .   1   1   47    47    VAL   C      C   13   175.104   0.30   .   1   .   .   .   .   1527   VAL   C      .   25348   1
      544    .   1   1   47    47    VAL   CA     C   13   61.249    0.30   .   1   .   .   .   .   1527   VAL   CA     .   25348   1
      545    .   1   1   47    47    VAL   CB     C   13   36.485    0.30   .   1   .   .   .   .   1527   VAL   CB     .   25348   1
      546    .   1   1   47    47    VAL   CG1    C   13   22.754    0.30   .   1   .   .   .   .   1527   VAL   CG1    .   25348   1
      547    .   1   1   47    47    VAL   CG2    C   13   22.662    0.30   .   1   .   .   .   .   1527   VAL   CG2    .   25348   1
      548    .   1   1   47    47    VAL   N      N   15   123.902   0.30   .   1   .   .   .   .   1527   VAL   N      .   25348   1
      549    .   1   1   48    48    LEU   H      H   1    9.038     0.03   .   1   .   .   .   .   1528   LEU   HN     .   25348   1
      550    .   1   1   48    48    LEU   HA     H   1    4.714     0.03   .   1   .   .   .   .   1528   LEU   HA     .   25348   1
      551    .   1   1   48    48    LEU   HB2    H   1    1.748     0.03   .   2   .   .   .   .   1528   LEU   HB2    .   25348   1
      552    .   1   1   48    48    LEU   HB3    H   1    1.869     0.03   .   2   .   .   .   .   1528   LEU   HB3    .   25348   1
      553    .   1   1   48    48    LEU   HG     H   1    1.883     0.03   .   1   .   .   .   .   1528   LEU   HG     .   25348   1
      554    .   1   1   48    48    LEU   HD11   H   1    0.986     0.03   .   2   .   .   .   .   1528   LEU   HD11   .   25348   1
      555    .   1   1   48    48    LEU   HD12   H   1    0.986     0.03   .   2   .   .   .   .   1528   LEU   HD11   .   25348   1
      556    .   1   1   48    48    LEU   HD13   H   1    0.986     0.03   .   2   .   .   .   .   1528   LEU   HD11   .   25348   1
      557    .   1   1   48    48    LEU   HD21   H   1    1.033     0.03   .   2   .   .   .   .   1528   LEU   HD21   .   25348   1
      558    .   1   1   48    48    LEU   HD22   H   1    1.033     0.03   .   2   .   .   .   .   1528   LEU   HD21   .   25348   1
      559    .   1   1   48    48    LEU   HD23   H   1    1.033     0.03   .   2   .   .   .   .   1528   LEU   HD21   .   25348   1
      560    .   1   1   48    48    LEU   C      C   13   179.281   0.30   .   1   .   .   .   .   1528   LEU   C      .   25348   1
      561    .   1   1   48    48    LEU   CA     C   13   55.254    0.30   .   1   .   .   .   .   1528   LEU   CA     .   25348   1
      562    .   1   1   48    48    LEU   CB     C   13   43.104    0.30   .   1   .   .   .   .   1528   LEU   CB     .   25348   1
      563    .   1   1   48    48    LEU   CG     C   13   27.452    0.30   .   1   .   .   .   .   1528   LEU   CG     .   25348   1
      564    .   1   1   48    48    LEU   CD1    C   13   23.583    0.30   .   1   .   .   .   .   1528   LEU   CD1    .   25348   1
      565    .   1   1   48    48    LEU   CD2    C   13   25.641    0.30   .   1   .   .   .   .   1528   LEU   CD2    .   25348   1
      566    .   1   1   48    48    LEU   N      N   15   125.944   0.30   .   1   .   .   .   .   1528   LEU   N      .   25348   1
      567    .   1   1   49    49    GLY   H      H   1    9.114     0.03   .   1   .   .   .   .   1529   GLY   HN     .   25348   1
      568    .   1   1   49    49    GLY   HA2    H   1    4.193     0.03   .   2   .   .   .   .   1529   GLY   HA2    .   25348   1
      569    .   1   1   49    49    GLY   HA3    H   1    3.794     0.03   .   2   .   .   .   .   1529   GLY   HA3    .   25348   1
      570    .   1   1   49    49    GLY   C      C   13   175.302   0.30   .   1   .   .   .   .   1529   GLY   C      .   25348   1
      571    .   1   1   49    49    GLY   CA     C   13   48.297    0.30   .   1   .   .   .   .   1529   GLY   CA     .   25348   1
      572    .   1   1   49    49    GLY   N      N   15   109.325   0.30   .   1   .   .   .   .   1529   GLY   N      .   25348   1
      573    .   1   1   50    50    LYS   H      H   1    7.895     0.03   .   1   .   .   .   .   1530   LYS   HN     .   25348   1
      574    .   1   1   50    50    LYS   HA     H   1    4.292     0.03   .   1   .   .   .   .   1530   LYS   HA     .   25348   1
      575    .   1   1   50    50    LYS   HB2    H   1    1.899     0.03   .   2   .   .   .   .   1530   LYS   HB2    .   25348   1
      576    .   1   1   50    50    LYS   HB3    H   1    1.899     0.03   .   2   .   .   .   .   1530   LYS   HB3    .   25348   1
      577    .   1   1   50    50    LYS   HG2    H   1    1.389     0.03   .   2   .   .   .   .   1530   LYS   HG2    .   25348   1
      578    .   1   1   50    50    LYS   HG3    H   1    1.443     0.03   .   2   .   .   .   .   1530   LYS   HG3    .   25348   1
      579    .   1   1   50    50    LYS   HD2    H   1    1.760     0.03   .   2   .   .   .   .   1530   LYS   HD2    .   25348   1
      580    .   1   1   50    50    LYS   HD3    H   1    1.672     0.03   .   2   .   .   .   .   1530   LYS   HD3    .   25348   1
      581    .   1   1   50    50    LYS   HE2    H   1    3.027     0.03   .   2   .   .   .   .   1530   LYS   HE2    .   25348   1
      582    .   1   1   50    50    LYS   HE3    H   1    3.027     0.03   .   2   .   .   .   .   1530   LYS   HE3    .   25348   1
      583    .   1   1   50    50    LYS   C      C   13   176.123   0.30   .   1   .   .   .   .   1530   LYS   C      .   25348   1
      584    .   1   1   50    50    LYS   CA     C   13   58.070    0.30   .   1   .   .   .   .   1530   LYS   CA     .   25348   1
      585    .   1   1   50    50    LYS   CB     C   13   31.868    0.30   .   1   .   .   .   .   1530   LYS   CB     .   25348   1
      586    .   1   1   50    50    LYS   CG     C   13   23.745    0.30   .   1   .   .   .   .   1530   LYS   CG     .   25348   1
      587    .   1   1   50    50    LYS   CD     C   13   29.344    0.30   .   1   .   .   .   .   1530   LYS   CD     .   25348   1
      588    .   1   1   50    50    LYS   CE     C   13   42.138    0.30   .   1   .   .   .   .   1530   LYS   CE     .   25348   1
      589    .   1   1   50    50    LYS   N      N   15   115.371   0.30   .   1   .   .   .   .   1530   LYS   N      .   25348   1
      590    .   1   1   51    51    ASP   H      H   1    8.112     0.03   .   1   .   .   .   .   1531   ASP   HN     .   25348   1
      591    .   1   1   51    51    ASP   HA     H   1    5.058     0.03   .   1   .   .   .   .   1531   ASP   HA     .   25348   1
      592    .   1   1   51    51    ASP   HB2    H   1    2.879     0.03   .   2   .   .   .   .   1531   ASP   HB2    .   25348   1
      593    .   1   1   51    51    ASP   HB3    H   1    3.270     0.03   .   2   .   .   .   .   1531   ASP   HB3    .   25348   1
      594    .   1   1   51    51    ASP   C      C   13   173.475   0.30   .   1   .   .   .   .   1531   ASP   C      .   25348   1
      595    .   1   1   51    51    ASP   CA     C   13   54.388    0.30   .   1   .   .   .   .   1531   ASP   CA     .   25348   1
      596    .   1   1   51    51    ASP   CB     C   13   42.306    0.30   .   1   .   .   .   .   1531   ASP   CB     .   25348   1
      597    .   1   1   51    51    ASP   N      N   15   120.423   0.30   .   1   .   .   .   .   1531   ASP   N      .   25348   1
      598    .   1   1   52    52    ILE   H      H   1    7.673     0.03   .   1   .   .   .   .   1532   ILE   HN     .   25348   1
      599    .   1   1   52    52    ILE   HA     H   1    4.469     0.03   .   1   .   .   .   .   1532   ILE   HA     .   25348   1
      600    .   1   1   52    52    ILE   HB     H   1    1.899     0.03   .   1   .   .   .   .   1532   ILE   HB     .   25348   1
      601    .   1   1   52    52    ILE   HG12   H   1    2.054     0.03   .   1   .   .   .   .   1532   ILE   HG12   .   25348   1
      602    .   1   1   52    52    ILE   HG13   H   1    0.604     0.03   .   1   .   .   .   .   1532   ILE   HG13   .   25348   1
      603    .   1   1   52    52    ILE   HG21   H   1    0.674     0.03   .   1   .   .   .   .   1532   ILE   HG21   .   25348   1
      604    .   1   1   52    52    ILE   HG22   H   1    0.674     0.03   .   1   .   .   .   .   1532   ILE   HG21   .   25348   1
      605    .   1   1   52    52    ILE   HG23   H   1    0.674     0.03   .   1   .   .   .   .   1532   ILE   HG21   .   25348   1
      606    .   1   1   52    52    ILE   HD11   H   1    0.625     0.03   .   1   .   .   .   .   1532   ILE   HD11   .   25348   1
      607    .   1   1   52    52    ILE   HD12   H   1    0.625     0.03   .   1   .   .   .   .   1532   ILE   HD11   .   25348   1
      608    .   1   1   52    52    ILE   HD13   H   1    0.625     0.03   .   1   .   .   .   .   1532   ILE   HD11   .   25348   1
      609    .   1   1   52    52    ILE   C      C   13   174.169   0.30   .   1   .   .   .   .   1532   ILE   C      .   25348   1
      610    .   1   1   52    52    ILE   CA     C   13   62.029    0.30   .   1   .   .   .   .   1532   ILE   CA     .   25348   1
      611    .   1   1   52    52    ILE   CB     C   13   40.176    0.30   .   1   .   .   .   .   1532   ILE   CB     .   25348   1
      612    .   1   1   52    52    ILE   CG1    C   13   27.634    0.30   .   1   .   .   .   .   1532   ILE   CG1    .   25348   1
      613    .   1   1   52    52    ILE   CG2    C   13   18.673    0.30   .   1   .   .   .   .   1532   ILE   CG2    .   25348   1
      614    .   1   1   52    52    ILE   CD1    C   13   15.247    0.30   .   1   .   .   .   .   1532   ILE   CD1    .   25348   1
      615    .   1   1   52    52    ILE   N      N   15   118.758   0.30   .   1   .   .   .   .   1532   ILE   N      .   25348   1
      616    .   1   1   53    53    LEU   H      H   1    9.111     0.03   .   1   .   .   .   .   1533   LEU   HN     .   25348   1
      617    .   1   1   53    53    LEU   HA     H   1    4.796     0.03   .   1   .   .   .   .   1533   LEU   HA     .   25348   1
      618    .   1   1   53    53    LEU   HB2    H   1    1.056     0.03   .   2   .   .   .   .   1533   LEU   HB2    .   25348   1
      619    .   1   1   53    53    LEU   HB3    H   1    2.032     0.03   .   2   .   .   .   .   1533   LEU   HB3    .   25348   1
      620    .   1   1   53    53    LEU   HG     H   1    1.542     0.03   .   1   .   .   .   .   1533   LEU   HG     .   25348   1
      621    .   1   1   53    53    LEU   HD11   H   1    0.228     0.03   .   2   .   .   .   .   1533   LEU   HD11   .   25348   1
      622    .   1   1   53    53    LEU   HD12   H   1    0.228     0.03   .   2   .   .   .   .   1533   LEU   HD11   .   25348   1
      623    .   1   1   53    53    LEU   HD13   H   1    0.228     0.03   .   2   .   .   .   .   1533   LEU   HD11   .   25348   1
      624    .   1   1   53    53    LEU   HD21   H   1    0.601     0.03   .   2   .   .   .   .   1533   LEU   HD21   .   25348   1
      625    .   1   1   53    53    LEU   HD22   H   1    0.601     0.03   .   2   .   .   .   .   1533   LEU   HD21   .   25348   1
      626    .   1   1   53    53    LEU   HD23   H   1    0.601     0.03   .   2   .   .   .   .   1533   LEU   HD21   .   25348   1
      627    .   1   1   53    53    LEU   C      C   13   176.945   0.30   .   1   .   .   .   .   1533   LEU   C      .   25348   1
      628    .   1   1   53    53    LEU   CA     C   13   52.827    0.30   .   1   .   .   .   .   1533   LEU   CA     .   25348   1
      629    .   1   1   53    53    LEU   CB     C   13   43.727    0.30   .   1   .   .   .   .   1533   LEU   CB     .   25348   1
      630    .   1   1   53    53    LEU   CG     C   13   26.176    0.30   .   1   .   .   .   .   1533   LEU   CG     .   25348   1
      631    .   1   1   53    53    LEU   CD1    C   13   26.185    0.30   .   1   .   .   .   .   1533   LEU   CD1    .   25348   1
      632    .   1   1   53    53    LEU   CD2    C   13   22.954    0.30   .   1   .   .   .   .   1533   LEU   CD2    .   25348   1
      633    .   1   1   53    53    LEU   N      N   15   124.678   0.30   .   1   .   .   .   .   1533   LEU   N      .   25348   1
      634    .   1   1   54    54    LEU   H      H   1    9.384     0.03   .   1   .   .   .   .   1534   LEU   HN     .   25348   1
      635    .   1   1   54    54    LEU   HA     H   1    4.467     0.03   .   1   .   .   .   .   1534   LEU   HA     .   25348   1
      636    .   1   1   54    54    LEU   HB2    H   1    1.957     0.03   .   2   .   .   .   .   1534   LEU   HB2    .   25348   1
      637    .   1   1   54    54    LEU   HB3    H   1    1.629     0.03   .   2   .   .   .   .   1534   LEU   HB3    .   25348   1
      638    .   1   1   54    54    LEU   HG     H   1    1.623     0.03   .   1   .   .   .   .   1534   LEU   HG     .   25348   1
      639    .   1   1   54    54    LEU   HD11   H   1    0.846     0.03   .   2   .   .   .   .   1534   LEU   HD11   .   25348   1
      640    .   1   1   54    54    LEU   HD12   H   1    0.846     0.03   .   2   .   .   .   .   1534   LEU   HD11   .   25348   1
      641    .   1   1   54    54    LEU   HD13   H   1    0.846     0.03   .   2   .   .   .   .   1534   LEU   HD11   .   25348   1
      642    .   1   1   54    54    LEU   HD21   H   1    0.764     0.03   .   2   .   .   .   .   1534   LEU   HD21   .   25348   1
      643    .   1   1   54    54    LEU   HD22   H   1    0.764     0.03   .   2   .   .   .   .   1534   LEU   HD21   .   25348   1
      644    .   1   1   54    54    LEU   HD23   H   1    0.764     0.03   .   2   .   .   .   .   1534   LEU   HD21   .   25348   1
      645    .   1   1   54    54    LEU   C      C   13   175.585   0.30   .   1   .   .   .   .   1534   LEU   C      .   25348   1
      646    .   1   1   54    54    LEU   CA     C   13   53.999    0.30   .   1   .   .   .   .   1534   LEU   CA     .   25348   1
      647    .   1   1   54    54    LEU   CB     C   13   40.525    0.30   .   1   .   .   .   .   1534   LEU   CB     .   25348   1
      648    .   1   1   54    54    LEU   CG     C   13   26.931    0.30   .   1   .   .   .   .   1534   LEU   CG     .   25348   1
      649    .   1   1   54    54    LEU   CD1    C   13   25.635    0.30   .   1   .   .   .   .   1534   LEU   CD1    .   25348   1
      650    .   1   1   54    54    LEU   CD2    C   13   24.484    0.30   .   1   .   .   .   .   1534   LEU   CD2    .   25348   1
      651    .   1   1   54    54    LEU   N      N   15   126.890   0.30   .   1   .   .   .   .   1534   LEU   N      .   25348   1
      652    .   1   1   55    55    CYS   H      H   1    7.363     0.03   .   1   .   .   .   .   1535   CYS   HN     .   25348   1
      653    .   1   1   55    55    CYS   HA     H   1    4.297     0.03   .   1   .   .   .   .   1535   CYS   HA     .   25348   1
      654    .   1   1   55    55    CYS   HB2    H   1    1.878     0.03   .   2   .   .   .   .   1535   CYS   HB2    .   25348   1
      655    .   1   1   55    55    CYS   HB3    H   1    2.211     0.03   .   2   .   .   .   .   1535   CYS   HB3    .   25348   1
      656    .   1   1   55    55    CYS   C      C   13   172.597   0.30   .   1   .   .   .   .   1535   CYS   C      .   25348   1
      657    .   1   1   55    55    CYS   CA     C   13   55.322    0.30   .   1   .   .   .   .   1535   CYS   CA     .   25348   1
      658    .   1   1   55    55    CYS   CB     C   13   28.763    0.30   .   1   .   .   .   .   1535   CYS   CB     .   25348   1
      659    .   1   1   55    55    CYS   N      N   15   118.842   0.30   .   1   .   .   .   .   1535   CYS   N      .   25348   1
      660    .   1   1   56    56    ASP   H      H   1    8.189     0.03   .   1   .   .   .   .   1536   ASP   HN     .   25348   1
      661    .   1   1   56    56    ASP   HA     H   1    4.515     0.03   .   1   .   .   .   .   1536   ASP   HA     .   25348   1
      662    .   1   1   56    56    ASP   HB2    H   1    2.548     0.03   .   2   .   .   .   .   1536   ASP   HB2    .   25348   1
      663    .   1   1   56    56    ASP   HB3    H   1    2.548     0.03   .   2   .   .   .   .   1536   ASP   HB3    .   25348   1
      664    .   1   1   56    56    ASP   C      C   13   172.730   0.30   .   1   .   .   .   .   1536   ASP   C      .   25348   1
      665    .   1   1   56    56    ASP   CA     C   13   52.403    0.30   .   1   .   .   .   .   1536   ASP   CA     .   25348   1
      666    .   1   1   56    56    ASP   CB     C   13   43.271    0.30   .   1   .   .   .   .   1536   ASP   CB     .   25348   1
      667    .   1   1   56    56    ASP   N      N   15   122.238   0.30   .   1   .   .   .   .   1536   ASP   N      .   25348   1
      668    .   1   1   57    57    PRO   HA     H   1    4.656     0.03   .   1   .   .   .   .   1537   PRO   HA     .   25348   1
      669    .   1   1   57    57    PRO   HB2    H   1    1.812     0.03   .   2   .   .   .   .   1537   PRO   HB2    .   25348   1
      670    .   1   1   57    57    PRO   HB3    H   1    1.977     0.03   .   2   .   .   .   .   1537   PRO   HB3    .   25348   1
      671    .   1   1   57    57    PRO   HG2    H   1    1.106     0.03   .   2   .   .   .   .   1537   PRO   HG2    .   25348   1
      672    .   1   1   57    57    PRO   HG3    H   1    1.106     0.03   .   2   .   .   .   .   1537   PRO   HG3    .   25348   1
      673    .   1   1   57    57    PRO   HD2    H   1    3.296     0.03   .   2   .   .   .   .   1537   PRO   HD2    .   25348   1
      674    .   1   1   57    57    PRO   HD3    H   1    3.342     0.03   .   2   .   .   .   .   1537   PRO   HD3    .   25348   1
      675    .   1   1   57    57    PRO   C      C   13   175.982   0.30   .   1   .   .   .   .   1537   PRO   C      .   25348   1
      676    .   1   1   57    57    PRO   CA     C   13   62.843    0.30   .   1   .   .   .   .   1537   PRO   CA     .   25348   1
      677    .   1   1   57    57    PRO   CB     C   13   35.063    0.30   .   1   .   .   .   .   1537   PRO   CB     .   25348   1
      678    .   1   1   57    57    PRO   CG     C   13   24.180    0.30   .   1   .   .   .   .   1537   PRO   CG     .   25348   1
      679    .   1   1   57    57    PRO   CD     C   13   49.676    0.30   .   1   .   .   .   .   1537   PRO   CD     .   25348   1
      680    .   1   1   58    58    ILE   H      H   1    9.015     0.03   .   1   .   .   .   .   1538   ILE   HN     .   25348   1
      681    .   1   1   58    58    ILE   HA     H   1    3.903     0.03   .   1   .   .   .   .   1538   ILE   HA     .   25348   1
      682    .   1   1   58    58    ILE   HB     H   1    1.596     0.03   .   1   .   .   .   .   1538   ILE   HB     .   25348   1
      683    .   1   1   58    58    ILE   HG12   H   1    1.760     0.03   .   1   .   .   .   .   1538   ILE   HG12   .   25348   1
      684    .   1   1   58    58    ILE   HG13   H   1    0.684     0.03   .   1   .   .   .   .   1538   ILE   HG13   .   25348   1
      685    .   1   1   58    58    ILE   HG21   H   1    0.835     0.03   .   1   .   .   .   .   1538   ILE   HG21   .   25348   1
      686    .   1   1   58    58    ILE   HG22   H   1    0.835     0.03   .   1   .   .   .   .   1538   ILE   HG21   .   25348   1
      687    .   1   1   58    58    ILE   HG23   H   1    0.835     0.03   .   1   .   .   .   .   1538   ILE   HG21   .   25348   1
      688    .   1   1   58    58    ILE   HD11   H   1    0.531     0.03   .   1   .   .   .   .   1538   ILE   HD11   .   25348   1
      689    .   1   1   58    58    ILE   HD12   H   1    0.531     0.03   .   1   .   .   .   .   1538   ILE   HD11   .   25348   1
      690    .   1   1   58    58    ILE   HD13   H   1    0.531     0.03   .   1   .   .   .   .   1538   ILE   HD11   .   25348   1
      691    .   1   1   58    58    ILE   CA     C   13   61.292    0.30   .   1   .   .   .   .   1538   ILE   CA     .   25348   1
      692    .   1   1   58    58    ILE   CB     C   13   38.783    0.30   .   1   .   .   .   .   1538   ILE   CB     .   25348   1
      693    .   1   1   58    58    ILE   CG1    C   13   29.579    0.30   .   1   .   .   .   .   1538   ILE   CG1    .   25348   1
      694    .   1   1   58    58    ILE   CG2    C   13   17.894    0.30   .   1   .   .   .   .   1538   ILE   CG2    .   25348   1
      695    .   1   1   58    58    ILE   CD1    C   13   13.647    0.30   .   1   .   .   .   .   1538   ILE   CD1    .   25348   1
      696    .   1   1   58    58    ILE   N      N   15   122.237   0.30   .   1   .   .   .   .   1538   ILE   N      .   25348   1
      697    .   1   1   59    59    PRO   HA     H   1    4.503     0.03   .   1   .   .   .   .   1539   PRO   HA     .   25348   1
      698    .   1   1   59    59    PRO   HB2    H   1    2.445     0.03   .   2   .   .   .   .   1539   PRO   HB2    .   25348   1
      699    .   1   1   59    59    PRO   HB3    H   1    1.943     0.03   .   2   .   .   .   .   1539   PRO   HB3    .   25348   1
      700    .   1   1   59    59    PRO   HG2    H   1    1.884     0.03   .   2   .   .   .   .   1539   PRO   HG2    .   25348   1
      701    .   1   1   59    59    PRO   HG3    H   1    1.929     0.03   .   2   .   .   .   .   1539   PRO   HG3    .   25348   1
      702    .   1   1   59    59    PRO   HD2    H   1    3.553     0.03   .   2   .   .   .   .   1539   PRO   HD2    .   25348   1
      703    .   1   1   59    59    PRO   HD3    H   1    3.365     0.03   .   2   .   .   .   .   1539   PRO   HD3    .   25348   1
      704    .   1   1   59    59    PRO   C      C   13   178.247   0.30   .   1   .   .   .   .   1539   PRO   C      .   25348   1
      705    .   1   1   59    59    PRO   CA     C   13   62.870    0.30   .   1   .   .   .   .   1539   PRO   CA     .   25348   1
      706    .   1   1   59    59    PRO   CB     C   13   33.044    0.30   .   1   .   .   .   .   1539   PRO   CB     .   25348   1
      707    .   1   1   59    59    PRO   CG     C   13   27.159    0.30   .   1   .   .   .   .   1539   PRO   CG     .   25348   1
      708    .   1   1   59    59    PRO   CD     C   13   51.526    0.30   .   1   .   .   .   .   1539   PRO   CD     .   25348   1
      709    .   1   1   60    60    LEU   H      H   1    8.529     0.03   .   1   .   .   .   .   1540   LEU   HN     .   25348   1
      710    .   1   1   60    60    LEU   HA     H   1    3.707     0.03   .   1   .   .   .   .   1540   LEU   HA     .   25348   1
      711    .   1   1   60    60    LEU   HB2    H   1    1.499     0.03   .   2   .   .   .   .   1540   LEU   HB2    .   25348   1
      712    .   1   1   60    60    LEU   HB3    H   1    1.704     0.03   .   2   .   .   .   .   1540   LEU   HB3    .   25348   1
      713    .   1   1   60    60    LEU   HG     H   1    1.778     0.03   .   1   .   .   .   .   1540   LEU   HG     .   25348   1
      714    .   1   1   60    60    LEU   HD11   H   1    0.647     0.03   .   2   .   .   .   .   1540   LEU   HD11   .   25348   1
      715    .   1   1   60    60    LEU   HD12   H   1    0.647     0.03   .   2   .   .   .   .   1540   LEU   HD11   .   25348   1
      716    .   1   1   60    60    LEU   HD13   H   1    0.647     0.03   .   2   .   .   .   .   1540   LEU   HD11   .   25348   1
      717    .   1   1   60    60    LEU   HD21   H   1    0.944     0.03   .   2   .   .   .   .   1540   LEU   HD21   .   25348   1
      718    .   1   1   60    60    LEU   HD22   H   1    0.944     0.03   .   2   .   .   .   .   1540   LEU   HD21   .   25348   1
      719    .   1   1   60    60    LEU   HD23   H   1    0.944     0.03   .   2   .   .   .   .   1540   LEU   HD21   .   25348   1
      720    .   1   1   60    60    LEU   C      C   13   176.562   0.30   .   1   .   .   .   .   1540   LEU   C      .   25348   1
      721    .   1   1   60    60    LEU   CA     C   13   56.553    0.30   .   1   .   .   .   .   1540   LEU   CA     .   25348   1
      722    .   1   1   60    60    LEU   CB     C   13   42.282    0.30   .   1   .   .   .   .   1540   LEU   CB     .   25348   1
      723    .   1   1   60    60    LEU   CG     C   13   27.062    0.30   .   1   .   .   .   .   1540   LEU   CG     .   25348   1
      724    .   1   1   60    60    LEU   CD1    C   13   23.119    0.30   .   1   .   .   .   .   1540   LEU   CD1    .   25348   1
      725    .   1   1   60    60    LEU   CD2    C   13   25.049    0.30   .   1   .   .   .   .   1540   LEU   CD2    .   25348   1
      726    .   1   1   60    60    LEU   N      N   15   120.334   0.30   .   1   .   .   .   .   1540   LEU   N      .   25348   1
      727    .   1   1   61    61    ASP   H      H   1    9.389     0.03   .   1   .   .   .   .   1541   ASP   HN     .   25348   1
      728    .   1   1   61    61    ASP   HA     H   1    4.249     0.03   .   1   .   .   .   .   1541   ASP   HA     .   25348   1
      729    .   1   1   61    61    ASP   HB2    H   1    3.012     0.03   .   2   .   .   .   .   1541   ASP   HB2    .   25348   1
      730    .   1   1   61    61    ASP   HB3    H   1    2.888     0.03   .   2   .   .   .   .   1541   ASP   HB3    .   25348   1
      731    .   1   1   61    61    ASP   C      C   13   175.217   0.30   .   1   .   .   .   .   1541   ASP   C      .   25348   1
      732    .   1   1   61    61    ASP   CA     C   13   56.629    0.30   .   1   .   .   .   .   1541   ASP   CA     .   25348   1
      733    .   1   1   61    61    ASP   CB     C   13   38.025    0.30   .   1   .   .   .   .   1541   ASP   CB     .   25348   1
      734    .   1   1   61    61    ASP   N      N   15   115.687   0.30   .   1   .   .   .   .   1541   ASP   N      .   25348   1
      735    .   1   1   62    62    THR   H      H   1    7.318     0.03   .   1   .   .   .   .   1542   THR   HN     .   25348   1
      736    .   1   1   62    62    THR   HA     H   1    4.164     0.03   .   1   .   .   .   .   1542   THR   HA     .   25348   1
      737    .   1   1   62    62    THR   HB     H   1    3.653     0.03   .   1   .   .   .   .   1542   THR   HB     .   25348   1
      738    .   1   1   62    62    THR   HG1    H   1    5.619     0.03   .   1   .   .   .   .   1542   THR   HG1    .   25348   1
      739    .   1   1   62    62    THR   HG21   H   1    1.114     0.03   .   1   .   .   .   .   1542   THR   HG21   .   25348   1
      740    .   1   1   62    62    THR   HG22   H   1    1.114     0.03   .   1   .   .   .   .   1542   THR   HG21   .   25348   1
      741    .   1   1   62    62    THR   HG23   H   1    1.114     0.03   .   1   .   .   .   .   1542   THR   HG21   .   25348   1
      742    .   1   1   62    62    THR   C      C   13   173.758   0.30   .   1   .   .   .   .   1542   THR   C      .   25348   1
      743    .   1   1   62    62    THR   CA     C   13   63.561    0.30   .   1   .   .   .   .   1542   THR   CA     .   25348   1
      744    .   1   1   62    62    THR   CB     C   13   69.600    0.30   .   1   .   .   .   .   1542   THR   CB     .   25348   1
      745    .   1   1   62    62    THR   CG2    C   13   22.648    0.30   .   1   .   .   .   .   1542   THR   CG2    .   25348   1
      746    .   1   1   62    62    THR   N      N   15   115.965   0.30   .   1   .   .   .   .   1542   THR   N      .   25348   1
      747    .   1   1   63    63    GLU   H      H   1    8.699     0.03   .   1   .   .   .   .   1543   GLU   HN     .   25348   1
      748    .   1   1   63    63    GLU   HA     H   1    4.767     0.03   .   1   .   .   .   .   1543   GLU   HA     .   25348   1
      749    .   1   1   63    63    GLU   HB2    H   1    2.009     0.03   .   2   .   .   .   .   1543   GLU   HB2    .   25348   1
      750    .   1   1   63    63    GLU   HB3    H   1    2.009     0.03   .   2   .   .   .   .   1543   GLU   HB3    .   25348   1
      751    .   1   1   63    63    GLU   HG2    H   1    2.232     0.03   .   2   .   .   .   .   1543   GLU   HG2    .   25348   1
      752    .   1   1   63    63    GLU   HG3    H   1    2.315     0.03   .   2   .   .   .   .   1543   GLU   HG3    .   25348   1
      753    .   1   1   63    63    GLU   C      C   13   174.721   0.30   .   1   .   .   .   .   1543   GLU   C      .   25348   1
      754    .   1   1   63    63    GLU   CA     C   13   56.762    0.30   .   1   .   .   .   .   1543   GLU   CA     .   25348   1
      755    .   1   1   63    63    GLU   CB     C   13   30.250    0.30   .   1   .   .   .   .   1543   GLU   CB     .   25348   1
      756    .   1   1   63    63    GLU   CG     C   13   36.878    0.30   .   1   .   .   .   .   1543   GLU   CG     .   25348   1
      757    .   1   1   63    63    GLU   N      N   15   128.566   0.30   .   1   .   .   .   .   1543   GLU   N      .   25348   1
      758    .   1   1   64    64    VAL   H      H   1    8.847     0.03   .   1   .   .   .   .   1544   VAL   HN     .   25348   1
      759    .   1   1   64    64    VAL   HA     H   1    4.703     0.03   .   1   .   .   .   .   1544   VAL   HA     .   25348   1
      760    .   1   1   64    64    VAL   HB     H   1    2.085     0.03   .   1   .   .   .   .   1544   VAL   HB     .   25348   1
      761    .   1   1   64    64    VAL   HG11   H   1    0.345     0.03   .   2   .   .   .   .   1544   VAL   HG11   .   25348   1
      762    .   1   1   64    64    VAL   HG12   H   1    0.345     0.03   .   2   .   .   .   .   1544   VAL   HG11   .   25348   1
      763    .   1   1   64    64    VAL   HG13   H   1    0.345     0.03   .   2   .   .   .   .   1544   VAL   HG11   .   25348   1
      764    .   1   1   64    64    VAL   HG21   H   1    0.497     0.03   .   2   .   .   .   .   1544   VAL   HG21   .   25348   1
      765    .   1   1   64    64    VAL   HG22   H   1    0.497     0.03   .   2   .   .   .   .   1544   VAL   HG21   .   25348   1
      766    .   1   1   64    64    VAL   HG23   H   1    0.497     0.03   .   2   .   .   .   .   1544   VAL   HG21   .   25348   1
      767    .   1   1   64    64    VAL   C      C   13   172.721   0.30   .   1   .   .   .   .   1544   VAL   C      .   25348   1
      768    .   1   1   64    64    VAL   CA     C   13   58.814    0.30   .   1   .   .   .   .   1544   VAL   CA     .   25348   1
      769    .   1   1   64    64    VAL   CB     C   13   34.897    0.30   .   1   .   .   .   .   1544   VAL   CB     .   25348   1
      770    .   1   1   64    64    VAL   CG1    C   13   18.206    0.30   .   1   .   .   .   .   1544   VAL   CG1    .   25348   1
      771    .   1   1   64    64    VAL   CG2    C   13   22.213    0.30   .   1   .   .   .   .   1544   VAL   CG2    .   25348   1
      772    .   1   1   64    64    VAL   N      N   15   118.172   0.30   .   1   .   .   .   .   1544   VAL   N      .   25348   1
      773    .   1   1   65    65    THR   H      H   1    8.887     0.03   .   1   .   .   .   .   1545   THR   HN     .   25348   1
      774    .   1   1   65    65    THR   HA     H   1    4.715     0.03   .   1   .   .   .   .   1545   THR   HA     .   25348   1
      775    .   1   1   65    65    THR   HB     H   1    3.859     0.03   .   1   .   .   .   .   1545   THR   HB     .   25348   1
      776    .   1   1   65    65    THR   HG1    H   1    5.532     0.03   .   1   .   .   .   .   1545   THR   HG1    .   25348   1
      777    .   1   1   65    65    THR   HG21   H   1    0.961     0.03   .   1   .   .   .   .   1545   THR   HG21   .   25348   1
      778    .   1   1   65    65    THR   HG22   H   1    0.961     0.03   .   1   .   .   .   .   1545   THR   HG21   .   25348   1
      779    .   1   1   65    65    THR   HG23   H   1    0.961     0.03   .   1   .   .   .   .   1545   THR   HG21   .   25348   1
      780    .   1   1   65    65    THR   C      C   13   170.983   0.30   .   1   .   .   .   .   1545   THR   C      .   25348   1
      781    .   1   1   65    65    THR   CA     C   13   62.923    0.30   .   1   .   .   .   .   1545   THR   CA     .   25348   1
      782    .   1   1   65    65    THR   CB     C   13   70.454    0.30   .   1   .   .   .   .   1545   THR   CB     .   25348   1
      783    .   1   1   65    65    THR   CG2    C   13   21.014    0.30   .   1   .   .   .   .   1545   THR   CG2    .   25348   1
      784    .   1   1   65    65    THR   N      N   15   117.572   0.30   .   1   .   .   .   .   1545   THR   N      .   25348   1
      785    .   1   1   66    66    ALA   H      H   1    8.830     0.03   .   1   .   .   .   .   1546   ALA   HN     .   25348   1
      786    .   1   1   66    66    ALA   HA     H   1    5.041     0.03   .   1   .   .   .   .   1546   ALA   HA     .   25348   1
      787    .   1   1   66    66    ALA   HB1    H   1    0.421     0.03   .   1   .   .   .   .   1546   ALA   HB1    .   25348   1
      788    .   1   1   66    66    ALA   HB2    H   1    0.421     0.03   .   1   .   .   .   .   1546   ALA   HB1    .   25348   1
      789    .   1   1   66    66    ALA   HB3    H   1    0.421     0.03   .   1   .   .   .   .   1546   ALA   HB1    .   25348   1
      790    .   1   1   66    66    ALA   C      C   13   175.104   0.30   .   1   .   .   .   .   1546   ALA   C      .   25348   1
      791    .   1   1   66    66    ALA   CA     C   13   49.979    0.30   .   1   .   .   .   .   1546   ALA   CA     .   25348   1
      792    .   1   1   66    66    ALA   CB     C   13   20.225    0.30   .   1   .   .   .   .   1546   ALA   CB     .   25348   1
      793    .   1   1   66    66    ALA   N      N   15   128.922   0.30   .   1   .   .   .   .   1546   ALA   N      .   25348   1
      794    .   1   1   67    67    LEU   H      H   1    9.075     0.03   .   1   .   .   .   .   1547   LEU   HN     .   25348   1
      795    .   1   1   67    67    LEU   HA     H   1    4.684     0.03   .   1   .   .   .   .   1547   LEU   HA     .   25348   1
      796    .   1   1   67    67    LEU   HB2    H   1    1.633     0.03   .   2   .   .   .   .   1547   LEU   HB2    .   25348   1
      797    .   1   1   67    67    LEU   HB3    H   1    1.529     0.03   .   2   .   .   .   .   1547   LEU   HB3    .   25348   1
      798    .   1   1   67    67    LEU   HG     H   1    1.530     0.03   .   1   .   .   .   .   1547   LEU   HG     .   25348   1
      799    .   1   1   67    67    LEU   HD11   H   1    0.603     0.03   .   2   .   .   .   .   1547   LEU   HD11   .   25348   1
      800    .   1   1   67    67    LEU   HD12   H   1    0.603     0.03   .   2   .   .   .   .   1547   LEU   HD11   .   25348   1
      801    .   1   1   67    67    LEU   HD13   H   1    0.603     0.03   .   2   .   .   .   .   1547   LEU   HD11   .   25348   1
      802    .   1   1   67    67    LEU   HD21   H   1    0.574     0.03   .   2   .   .   .   .   1547   LEU   HD21   .   25348   1
      803    .   1   1   67    67    LEU   HD22   H   1    0.574     0.03   .   2   .   .   .   .   1547   LEU   HD21   .   25348   1
      804    .   1   1   67    67    LEU   HD23   H   1    0.574     0.03   .   2   .   .   .   .   1547   LEU   HD21   .   25348   1
      805    .   1   1   67    67    LEU   C      C   13   176.477   0.30   .   1   .   .   .   .   1547   LEU   C      .   25348   1
      806    .   1   1   67    67    LEU   CA     C   13   54.474    0.30   .   1   .   .   .   .   1547   LEU   CA     .   25348   1
      807    .   1   1   67    67    LEU   CB     C   13   43.248    0.30   .   1   .   .   .   .   1547   LEU   CB     .   25348   1
      808    .   1   1   67    67    LEU   CG     C   13   27.065    0.30   .   1   .   .   .   .   1547   LEU   CG     .   25348   1
      809    .   1   1   67    67    LEU   CD1    C   13   24.543    0.30   .   1   .   .   .   .   1547   LEU   CD1    .   25348   1
      810    .   1   1   67    67    LEU   CD2    C   13   24.340    0.30   .   1   .   .   .   .   1547   LEU   CD2    .   25348   1
      811    .   1   1   67    67    LEU   N      N   15   125.457   0.30   .   1   .   .   .   .   1547   LEU   N      .   25348   1
      812    .   1   1   68    68    SER   H      H   1    8.636     0.03   .   1   .   .   .   .   1548   SER   HN     .   25348   1
      813    .   1   1   68    68    SER   HA     H   1    4.840     0.03   .   1   .   .   .   .   1548   SER   HA     .   25348   1
      814    .   1   1   68    68    SER   HB2    H   1    4.079     0.03   .   2   .   .   .   .   1548   SER   HB2    .   25348   1
      815    .   1   1   68    68    SER   HB3    H   1    4.235     0.03   .   2   .   .   .   .   1548   SER   HB3    .   25348   1
      816    .   1   1   68    68    SER   CA     C   13   57.445    0.30   .   1   .   .   .   .   1548   SER   CA     .   25348   1
      817    .   1   1   68    68    SER   CB     C   13   65.275    0.30   .   1   .   .   .   .   1548   SER   CB     .   25348   1
      818    .   1   1   68    68    SER   N      N   15   117.886   0.30   .   1   .   .   .   .   1548   SER   N      .   25348   1
      819    .   1   1   69    69    GLU   HA     H   1    4.036     0.03   .   1   .   .   .   .   1549   GLU   HA     .   25348   1
      820    .   1   1   69    69    GLU   HB2    H   1    2.081     0.03   .   2   .   .   .   .   1549   GLU   HB2    .   25348   1
      821    .   1   1   69    69    GLU   HB3    H   1    2.081     0.03   .   2   .   .   .   .   1549   GLU   HB3    .   25348   1
      822    .   1   1   69    69    GLU   HG2    H   1    2.308     0.03   .   2   .   .   .   .   1549   GLU   HG2    .   25348   1
      823    .   1   1   69    69    GLU   HG3    H   1    2.308     0.03   .   2   .   .   .   .   1549   GLU   HG3    .   25348   1
      824    .   1   1   69    69    GLU   C      C   13   175.090   0.30   .   1   .   .   .   .   1549   GLU   C      .   25348   1
      825    .   1   1   69    69    GLU   CA     C   13   57.179    0.30   .   1   .   .   .   .   1549   GLU   CA     .   25348   1
      826    .   1   1   69    69    GLU   CB     C   13   29.167    0.30   .   1   .   .   .   .   1549   GLU   CB     .   25348   1
      827    .   1   1   69    69    GLU   CG     C   13   36.700    0.30   .   1   .   .   .   .   1549   GLU   CG     .   25348   1
      828    .   1   1   70    70    ASP   H      H   1    8.375     0.03   .   1   .   .   .   .   1550   ASP   HN     .   25348   1
      829    .   1   1   70    70    ASP   HA     H   1    4.610     0.03   .   1   .   .   .   .   1550   ASP   HA     .   25348   1
      830    .   1   1   70    70    ASP   HB2    H   1    2.782     0.03   .   2   .   .   .   .   1550   ASP   HB2    .   25348   1
      831    .   1   1   70    70    ASP   HB3    H   1    2.782     0.03   .   2   .   .   .   .   1550   ASP   HB3    .   25348   1
      832    .   1   1   70    70    ASP   CA     C   13   54.387    0.30   .   1   .   .   .   .   1550   ASP   CA     .   25348   1
      833    .   1   1   70    70    ASP   CB     C   13   40.505    0.30   .   1   .   .   .   .   1550   ASP   CB     .   25348   1
      834    .   1   1   70    70    ASP   N      N   15   116.169   0.30   .   1   .   .   .   .   1550   ASP   N      .   25348   1
      835    .   1   1   71    71    GLU   H      H   1    8.017     0.03   .   1   .   .   .   .   1551   GLU   HN     .   25348   1
      836    .   1   1   71    71    GLU   HA     H   1    4.239     0.03   .   1   .   .   .   .   1551   GLU   HA     .   25348   1
      837    .   1   1   71    71    GLU   HB2    H   1    2.173     0.03   .   2   .   .   .   .   1551   GLU   HB2    .   25348   1
      838    .   1   1   71    71    GLU   HB3    H   1    2.107     0.03   .   2   .   .   .   .   1551   GLU   HB3    .   25348   1
      839    .   1   1   71    71    GLU   HG2    H   1    2.412     0.03   .   2   .   .   .   .   1551   GLU   HG2    .   25348   1
      840    .   1   1   71    71    GLU   HG3    H   1    2.412     0.03   .   2   .   .   .   .   1551   GLU   HG3    .   25348   1
      841    .   1   1   71    71    GLU   C      C   13   173.914   0.30   .   1   .   .   .   .   1551   GLU   C      .   25348   1
      842    .   1   1   71    71    GLU   CA     C   13   58.792    0.30   .   1   .   .   .   .   1551   GLU   CA     .   25348   1
      843    .   1   1   71    71    GLU   CB     C   13   29.145    0.30   .   1   .   .   .   .   1551   GLU   CB     .   25348   1
      844    .   1   1   71    71    GLU   CG     C   13   36.620    0.30   .   1   .   .   .   .   1551   GLU   CG     .   25348   1
      845    .   1   1   71    71    GLU   N      N   15   114.221   0.30   .   1   .   .   .   .   1551   GLU   N      .   25348   1
      846    .   1   1   72    72    TYR   H      H   1    7.867     0.03   .   1   .   .   .   .   1552   TYR   HN     .   25348   1
      847    .   1   1   72    72    TYR   HA     H   1    4.715     0.03   .   1   .   .   .   .   1552   TYR   HA     .   25348   1
      848    .   1   1   72    72    TYR   HB2    H   1    2.966     0.03   .   2   .   .   .   .   1552   TYR   HB2    .   25348   1
      849    .   1   1   72    72    TYR   HB3    H   1    2.966     0.03   .   2   .   .   .   .   1552   TYR   HB3    .   25348   1
      850    .   1   1   72    72    TYR   HD1    H   1    7.057     0.03   .   3   .   .   .   .   1552   TYR   HD1    .   25348   1
      851    .   1   1   72    72    TYR   HE1    H   1    6.785     0.03   .   3   .   .   .   .   1552   TYR   HE1    .   25348   1
      852    .   1   1   72    72    TYR   CA     C   13   57.850    0.30   .   1   .   .   .   .   1552   TYR   CA     .   25348   1
      853    .   1   1   72    72    TYR   CB     C   13   39.110    0.30   .   1   .   .   .   .   1552   TYR   CB     .   25348   1
      854    .   1   1   72    72    TYR   CD1    C   13   133.138   0.30   .   3   .   .   .   .   1552   TYR   CD1    .   25348   1
      855    .   1   1   72    72    TYR   CE1    C   13   118.154   0.30   .   3   .   .   .   .   1552   TYR   CE1    .   25348   1
      856    .   1   1   72    72    TYR   N      N   15   119.069   0.30   .   1   .   .   .   .   1552   TYR   N      .   25348   1
      857    .   1   1   73    73    PHE   H      H   1    8.204     0.03   .   1   .   .   .   .   1553   PHE   HN     .   25348   1
      858    .   1   1   73    73    PHE   HA     H   1    4.712     0.03   .   1   .   .   .   .   1553   PHE   HA     .   25348   1
      859    .   1   1   73    73    PHE   HB2    H   1    2.939     0.03   .   2   .   .   .   .   1553   PHE   HB2    .   25348   1
      860    .   1   1   73    73    PHE   HB3    H   1    2.939     0.03   .   2   .   .   .   .   1553   PHE   HB3    .   25348   1
      861    .   1   1   73    73    PHE   HD1    H   1    6.952     0.03   .   3   .   .   .   .   1553   PHE   HD1    .   25348   1
      862    .   1   1   73    73    PHE   HD2    H   1    6.952     0.03   .   3   .   .   .   .   1553   PHE   HD2    .   25348   1
      863    .   1   1   73    73    PHE   HE1    H   1    7.081     0.03   .   3   .   .   .   .   1553   PHE   HE1    .   25348   1
      864    .   1   1   73    73    PHE   HE2    H   1    7.081     0.03   .   3   .   .   .   .   1553   PHE   HE2    .   25348   1
      865    .   1   1   73    73    PHE   CA     C   13   56.800    0.30   .   1   .   .   .   .   1553   PHE   CA     .   25348   1
      866    .   1   1   73    73    PHE   CB     C   13   40.620    0.30   .   1   .   .   .   .   1553   PHE   CB     .   25348   1
      867    .   1   1   73    73    PHE   CD1    C   13   131.483   0.30   .   3   .   .   .   .   1553   PHE   CD1    .   25348   1
      868    .   1   1   73    73    PHE   CD2    C   13   131.483   0.30   .   3   .   .   .   .   1553   PHE   CD2    .   25348   1
      869    .   1   1   73    73    PHE   CE1    C   13   131.458   0.30   .   3   .   .   .   .   1553   PHE   CE1    .   25348   1
      870    .   1   1   73    73    PHE   CE2    C   13   131.458   0.30   .   3   .   .   .   .   1553   PHE   CE2    .   25348   1
      871    .   1   1   73    73    PHE   N      N   15   121.139   0.30   .   1   .   .   .   .   1553   PHE   N      .   25348   1
      872    .   1   1   74    74    SER   H      H   1    8.428     0.03   .   1   .   .   .   .   1554   SER   HN     .   25348   1
      873    .   1   1   74    74    SER   HA     H   1    4.725     0.03   .   1   .   .   .   .   1554   SER   HA     .   25348   1
      874    .   1   1   74    74    SER   HB2    H   1    3.932     0.03   .   2   .   .   .   .   1554   SER   HB2    .   25348   1
      875    .   1   1   74    74    SER   HB3    H   1    3.867     0.03   .   2   .   .   .   .   1554   SER   HB3    .   25348   1
      876    .   1   1   74    74    SER   C      C   13   172.895   0.30   .   1   .   .   .   .   1554   SER   C      .   25348   1
      877    .   1   1   74    74    SER   CA     C   13   57.543    0.30   .   1   .   .   .   .   1554   SER   CA     .   25348   1
      878    .   1   1   74    74    SER   CB     C   13   65.268    0.30   .   1   .   .   .   .   1554   SER   CB     .   25348   1
      879    .   1   1   74    74    SER   N      N   15   114.579   0.30   .   1   .   .   .   .   1554   SER   N      .   25348   1
      880    .   1   1   75    75    ALA   H      H   1    8.660     0.03   .   1   .   .   .   .   1555   ALA   HN     .   25348   1
      881    .   1   1   75    75    ALA   HA     H   1    5.261     0.03   .   1   .   .   .   .   1555   ALA   HA     .   25348   1
      882    .   1   1   75    75    ALA   HB1    H   1    1.378     0.03   .   1   .   .   .   .   1555   ALA   HB1    .   25348   1
      883    .   1   1   75    75    ALA   HB2    H   1    1.378     0.03   .   1   .   .   .   .   1555   ALA   HB1    .   25348   1
      884    .   1   1   75    75    ALA   HB3    H   1    1.378     0.03   .   1   .   .   .   .   1555   ALA   HB1    .   25348   1
      885    .   1   1   75    75    ALA   C      C   13   177.724   0.30   .   1   .   .   .   .   1555   ALA   C      .   25348   1
      886    .   1   1   75    75    ALA   CA     C   13   51.647    0.30   .   1   .   .   .   .   1555   ALA   CA     .   25348   1
      887    .   1   1   75    75    ALA   CB     C   13   19.791    0.30   .   1   .   .   .   .   1555   ALA   CB     .   25348   1
      888    .   1   1   75    75    ALA   N      N   15   126.337   0.30   .   1   .   .   .   .   1555   ALA   N      .   25348   1
      889    .   1   1   76    76    GLY   H      H   1    8.428     0.03   .   1   .   .   .   .   1556   GLY   HN     .   25348   1
      890    .   1   1   76    76    GLY   HA2    H   1    4.433     0.03   .   2   .   .   .   .   1556   GLY   HA2    .   25348   1
      891    .   1   1   76    76    GLY   HA3    H   1    3.547     0.03   .   2   .   .   .   .   1556   GLY   HA3    .   25348   1
      892    .   1   1   76    76    GLY   C      C   13   171.238   0.30   .   1   .   .   .   .   1556   GLY   C      .   25348   1
      893    .   1   1   76    76    GLY   CA     C   13   45.149    0.30   .   1   .   .   .   .   1556   GLY   CA     .   25348   1
      894    .   1   1   76    76    GLY   N      N   15   106.741   0.30   .   1   .   .   .   .   1556   GLY   N      .   25348   1
      895    .   1   1   77    77    VAL   H      H   1    8.280     0.03   .   1   .   .   .   .   1557   VAL   HN     .   25348   1
      896    .   1   1   77    77    VAL   HA     H   1    4.963     0.03   .   1   .   .   .   .   1557   VAL   HA     .   25348   1
      897    .   1   1   77    77    VAL   HB     H   1    1.789     0.03   .   1   .   .   .   .   1557   VAL   HB     .   25348   1
      898    .   1   1   77    77    VAL   HG11   H   1    0.927     0.03   .   2   .   .   .   .   1557   VAL   HG11   .   25348   1
      899    .   1   1   77    77    VAL   HG12   H   1    0.927     0.03   .   2   .   .   .   .   1557   VAL   HG11   .   25348   1
      900    .   1   1   77    77    VAL   HG13   H   1    0.927     0.03   .   2   .   .   .   .   1557   VAL   HG11   .   25348   1
      901    .   1   1   77    77    VAL   HG21   H   1    0.812     0.03   .   2   .   .   .   .   1557   VAL   HG21   .   25348   1
      902    .   1   1   77    77    VAL   HG22   H   1    0.812     0.03   .   2   .   .   .   .   1557   VAL   HG21   .   25348   1
      903    .   1   1   77    77    VAL   HG23   H   1    0.812     0.03   .   2   .   .   .   .   1557   VAL   HG21   .   25348   1
      904    .   1   1   77    77    VAL   C      C   13   174.197   0.30   .   1   .   .   .   .   1557   VAL   C      .   25348   1
      905    .   1   1   77    77    VAL   CA     C   13   60.467    0.30   .   1   .   .   .   .   1557   VAL   CA     .   25348   1
      906    .   1   1   77    77    VAL   CB     C   13   35.543    0.30   .   1   .   .   .   .   1557   VAL   CB     .   25348   1
      907    .   1   1   77    77    VAL   CG1    C   13   21.870    0.30   .   1   .   .   .   .   1557   VAL   CG1    .   25348   1
      908    .   1   1   77    77    VAL   CG2    C   13   21.808    0.30   .   1   .   .   .   .   1557   VAL   CG2    .   25348   1
      909    .   1   1   77    77    VAL   N      N   15   118.067   0.30   .   1   .   .   .   .   1557   VAL   N      .   25348   1
      910    .   1   1   78    78    VAL   H      H   1    8.422     0.03   .   1   .   .   .   .   1558   VAL   HN     .   25348   1
      911    .   1   1   78    78    VAL   HA     H   1    4.003     0.03   .   1   .   .   .   .   1558   VAL   HA     .   25348   1
      912    .   1   1   78    78    VAL   HB     H   1    2.269     0.03   .   1   .   .   .   .   1558   VAL   HB     .   25348   1
      913    .   1   1   78    78    VAL   HG11   H   1    0.817     0.03   .   1   .   .   .   .   1558   VAL   HG11   .   25348   1
      914    .   1   1   78    78    VAL   HG12   H   1    0.817     0.03   .   1   .   .   .   .   1558   VAL   HG11   .   25348   1
      915    .   1   1   78    78    VAL   HG13   H   1    0.817     0.03   .   1   .   .   .   .   1558   VAL   HG11   .   25348   1
      916    .   1   1   78    78    VAL   HG21   H   1    1.050     0.03   .   2   .   .   .   .   1558   VAL   HG21   .   25348   1
      917    .   1   1   78    78    VAL   HG22   H   1    1.050     0.03   .   2   .   .   .   .   1558   VAL   HG21   .   25348   1
      918    .   1   1   78    78    VAL   HG23   H   1    1.050     0.03   .   2   .   .   .   .   1558   VAL   HG21   .   25348   1
      919    .   1   1   78    78    VAL   C      C   13   176.619   0.30   .   1   .   .   .   .   1558   VAL   C      .   25348   1
      920    .   1   1   78    78    VAL   CA     C   13   64.500    0.30   .   1   .   .   .   .   1558   VAL   CA     .   25348   1
      921    .   1   1   78    78    VAL   CB     C   13   32.741    0.30   .   1   .   .   .   .   1558   VAL   CB     .   25348   1
      922    .   1   1   78    78    VAL   CG1    C   13   22.608    0.30   .   1   .   .   .   .   1558   VAL   CG1    .   25348   1
      923    .   1   1   78    78    VAL   CG2    C   13   22.937    0.30   .   1   .   .   .   .   1558   VAL   CG2    .   25348   1
      924    .   1   1   78    78    VAL   N      N   15   126.252   0.30   .   1   .   .   .   .   1558   VAL   N      .   25348   1
      925    .   1   1   79    79    LYS   H      H   1    9.492     0.03   .   1   .   .   .   .   1559   LYS   HN     .   25348   1
      926    .   1   1   79    79    LYS   HA     H   1    4.756     0.03   .   1   .   .   .   .   1559   LYS   HA     .   25348   1
      927    .   1   1   79    79    LYS   HB2    H   1    1.922     0.03   .   2   .   .   .   .   1559   LYS   HB2    .   25348   1
      928    .   1   1   79    79    LYS   HB3    H   1    1.922     0.03   .   2   .   .   .   .   1559   LYS   HB3    .   25348   1
      929    .   1   1   79    79    LYS   HG2    H   1    1.283     0.03   .   2   .   .   .   .   1559   LYS   HG2    .   25348   1
      930    .   1   1   79    79    LYS   HG3    H   1    1.430     0.03   .   2   .   .   .   .   1559   LYS   HG3    .   25348   1
      931    .   1   1   79    79    LYS   HD2    H   1    1.445     0.03   .   2   .   .   .   .   1559   LYS   HD2    .   25348   1
      932    .   1   1   79    79    LYS   HD3    H   1    1.445     0.03   .   2   .   .   .   .   1559   LYS   HD3    .   25348   1
      933    .   1   1   79    79    LYS   HE2    H   1    2.633     0.03   .   2   .   .   .   .   1559   LYS   HE2    .   25348   1
      934    .   1   1   79    79    LYS   HE3    H   1    2.853     0.03   .   2   .   .   .   .   1559   LYS   HE3    .   25348   1
      935    .   1   1   79    79    LYS   C      C   13   176.024   0.30   .   1   .   .   .   .   1559   LYS   C      .   25348   1
      936    .   1   1   79    79    LYS   CA     C   13   52.993    0.30   .   1   .   .   .   .   1559   LYS   CA     .   25348   1
      937    .   1   1   79    79    LYS   CB     C   13   34.486    0.30   .   1   .   .   .   .   1559   LYS   CB     .   25348   1
      938    .   1   1   79    79    LYS   CG     C   13   24.754    0.30   .   1   .   .   .   .   1559   LYS   CG     .   25348   1
      939    .   1   1   79    79    LYS   CD     C   13   27.449    0.30   .   1   .   .   .   .   1559   LYS   CD     .   25348   1
      940    .   1   1   79    79    LYS   CE     C   13   42.357    0.30   .   1   .   .   .   .   1559   LYS   CE     .   25348   1
      941    .   1   1   79    79    LYS   N      N   15   126.609   0.30   .   1   .   .   .   .   1559   LYS   N      .   25348   1
      942    .   1   1   80    80    GLY   H      H   1    7.460     0.03   .   1   .   .   .   .   1560   GLY   HN     .   25348   1
      943    .   1   1   80    80    GLY   HA2    H   1    4.051     0.03   .   2   .   .   .   .   1560   GLY   HA2    .   25348   1
      944    .   1   1   80    80    GLY   HA3    H   1    4.051     0.03   .   2   .   .   .   .   1560   GLY   HA3    .   25348   1
      945    .   1   1   80    80    GLY   C      C   13   170.671   0.30   .   1   .   .   .   .   1560   GLY   C      .   25348   1
      946    .   1   1   80    80    GLY   CA     C   13   45.772    0.30   .   1   .   .   .   .   1560   GLY   CA     .   25348   1
      947    .   1   1   80    80    GLY   N      N   15   107.105   0.30   .   1   .   .   .   .   1560   GLY   N      .   25348   1
      948    .   1   1   81    81    HIS   H      H   1    8.643     0.03   .   1   .   .   .   .   1561   HIS   HN     .   25348   1
      949    .   1   1   81    81    HIS   HA     H   1    5.815     0.03   .   1   .   .   .   .   1561   HIS   HA     .   25348   1
      950    .   1   1   81    81    HIS   HB2    H   1    3.054     0.03   .   2   .   .   .   .   1561   HIS   HB2    .   25348   1
      951    .   1   1   81    81    HIS   HB3    H   1    2.919     0.03   .   2   .   .   .   .   1561   HIS   HB3    .   25348   1
      952    .   1   1   81    81    HIS   HD2    H   1    6.760     0.03   .   1   .   .   .   .   1561   HIS   HD2    .   25348   1
      953    .   1   1   81    81    HIS   HE1    H   1    7.582     0.03   .   1   .   .   .   .   1561   HIS   HE1    .   25348   1
      954    .   1   1   81    81    HIS   C      C   13   174.721   0.30   .   1   .   .   .   .   1561   HIS   C      .   25348   1
      955    .   1   1   81    81    HIS   CA     C   13   55.716    0.30   .   1   .   .   .   .   1561   HIS   CA     .   25348   1
      956    .   1   1   81    81    HIS   CB     C   13   35.584    0.30   .   1   .   .   .   .   1561   HIS   CB     .   25348   1
      957    .   1   1   81    81    HIS   CD2    C   13   118.231   0.30   .   1   .   .   .   .   1561   HIS   CD2    .   25348   1
      958    .   1   1   81    81    HIS   CE1    C   13   137.770   0.30   .   1   .   .   .   .   1561   HIS   CE1    .   25348   1
      959    .   1   1   81    81    HIS   N      N   15   117.797   0.30   .   1   .   .   .   .   1561   HIS   N      .   25348   1
      960    .   1   1   82    82    ARG   H      H   1    9.183     0.03   .   1   .   .   .   .   1562   ARG   HN     .   25348   1
      961    .   1   1   82    82    ARG   HA     H   1    4.690     0.03   .   1   .   .   .   .   1562   ARG   HA     .   25348   1
      962    .   1   1   82    82    ARG   HB2    H   1    1.425     0.03   .   2   .   .   .   .   1562   ARG   HB2    .   25348   1
      963    .   1   1   82    82    ARG   HB3    H   1    1.622     0.03   .   2   .   .   .   .   1562   ARG   HB3    .   25348   1
      964    .   1   1   82    82    ARG   HG2    H   1    1.130     0.03   .   2   .   .   .   .   1562   ARG   HG2    .   25348   1
      965    .   1   1   82    82    ARG   HG3    H   1    0.993     0.03   .   2   .   .   .   .   1562   ARG   HG3    .   25348   1
      966    .   1   1   82    82    ARG   HD2    H   1    2.331     0.03   .   2   .   .   .   .   1562   ARG   HD2    .   25348   1
      967    .   1   1   82    82    ARG   HD3    H   1    1.924     0.03   .   2   .   .   .   .   1562   ARG   HD3    .   25348   1
      968    .   1   1   82    82    ARG   HE     H   1    6.753     0.03   .   1   .   .   .   .   1562   ARG   HE     .   25348   1
      969    .   1   1   82    82    ARG   C      C   13   173.249   0.30   .   1   .   .   .   .   1562   ARG   C      .   25348   1
      970    .   1   1   82    82    ARG   CA     C   13   55.835    0.30   .   1   .   .   .   .   1562   ARG   CA     .   25348   1
      971    .   1   1   82    82    ARG   CB     C   13   34.009    0.30   .   1   .   .   .   .   1562   ARG   CB     .   25348   1
      972    .   1   1   82    82    ARG   CG     C   13   26.553    0.30   .   1   .   .   .   .   1562   ARG   CG     .   25348   1
      973    .   1   1   82    82    ARG   CD     C   13   42.898    0.30   .   1   .   .   .   .   1562   ARG   CD     .   25348   1
      974    .   1   1   82    82    ARG   N      N   15   120.935   0.30   .   1   .   .   .   .   1562   ARG   N      .   25348   1
      975    .   1   1   83    83    LYS   H      H   1    8.800     0.03   .   1   .   .   .   .   1563   LYS   HN     .   25348   1
      976    .   1   1   83    83    LYS   HA     H   1    5.329     0.03   .   1   .   .   .   .   1563   LYS   HA     .   25348   1
      977    .   1   1   83    83    LYS   HB2    H   1    1.680     0.03   .   2   .   .   .   .   1563   LYS   HB2    .   25348   1
      978    .   1   1   83    83    LYS   HB3    H   1    1.680     0.03   .   2   .   .   .   .   1563   LYS   HB3    .   25348   1
      979    .   1   1   83    83    LYS   HG2    H   1    1.358     0.03   .   2   .   .   .   .   1563   LYS   HG2    .   25348   1
      980    .   1   1   83    83    LYS   HG3    H   1    1.193     0.03   .   2   .   .   .   .   1563   LYS   HG3    .   25348   1
      981    .   1   1   83    83    LYS   HD2    H   1    1.603     0.03   .   2   .   .   .   .   1563   LYS   HD2    .   25348   1
      982    .   1   1   83    83    LYS   HD3    H   1    1.603     0.03   .   2   .   .   .   .   1563   LYS   HD3    .   25348   1
      983    .   1   1   83    83    LYS   HE2    H   1    2.849     0.03   .   2   .   .   .   .   1563   LYS   HE2    .   25348   1
      984    .   1   1   83    83    LYS   HE3    H   1    2.849     0.03   .   2   .   .   .   .   1563   LYS   HE3    .   25348   1
      985    .   1   1   83    83    LYS   C      C   13   176.138   0.30   .   1   .   .   .   .   1563   LYS   C      .   25348   1
      986    .   1   1   83    83    LYS   CA     C   13   54.913    0.30   .   1   .   .   .   .   1563   LYS   CA     .   25348   1
      987    .   1   1   83    83    LYS   CB     C   13   34.524    0.30   .   1   .   .   .   .   1563   LYS   CB     .   25348   1
      988    .   1   1   83    83    LYS   CG     C   13   25.355    0.30   .   1   .   .   .   .   1563   LYS   CG     .   25348   1
      989    .   1   1   83    83    LYS   CD     C   13   29.500    0.30   .   1   .   .   .   .   1563   LYS   CD     .   25348   1
      990    .   1   1   83    83    LYS   CE     C   13   41.977    0.30   .   1   .   .   .   .   1563   LYS   CE     .   25348   1
      991    .   1   1   83    83    LYS   N      N   15   124.284   0.30   .   1   .   .   .   .   1563   LYS   N      .   25348   1
      992    .   1   1   84    84    GLU   H      H   1    8.805     0.03   .   1   .   .   .   .   1564   GLU   HN     .   25348   1
      993    .   1   1   84    84    GLU   HA     H   1    4.557     0.03   .   1   .   .   .   .   1564   GLU   HA     .   25348   1
      994    .   1   1   84    84    GLU   HB2    H   1    1.798     0.03   .   2   .   .   .   .   1564   GLU   HB2    .   25348   1
      995    .   1   1   84    84    GLU   HB3    H   1    1.993     0.03   .   2   .   .   .   .   1564   GLU   HB3    .   25348   1
      996    .   1   1   84    84    GLU   HG2    H   1    2.089     0.03   .   2   .   .   .   .   1564   GLU   HG2    .   25348   1
      997    .   1   1   84    84    GLU   HG3    H   1    2.089     0.03   .   2   .   .   .   .   1564   GLU   HG3    .   25348   1
      998    .   1   1   84    84    GLU   CA     C   13   55.610    0.30   .   1   .   .   .   .   1564   GLU   CA     .   25348   1
      999    .   1   1   84    84    GLU   CB     C   13   32.380    0.30   .   1   .   .   .   .   1564   GLU   CB     .   25348   1
      1000   .   1   1   84    84    GLU   CG     C   13   35.906    0.30   .   1   .   .   .   .   1564   GLU   CG     .   25348   1
      1001   .   1   1   84    84    GLU   N      N   15   124.128   0.30   .   1   .   .   .   .   1564   GLU   N      .   25348   1
      1002   .   1   1   85    85    SER   H      H   1    7.935     0.03   .   1   .   .   .   .   1565   SER   HN     .   25348   1
      1003   .   1   1   85    85    SER   HA     H   1    4.069     0.03   .   1   .   .   .   .   1565   SER   HA     .   25348   1
      1004   .   1   1   85    85    SER   HB2    H   1    3.965     0.03   .   2   .   .   .   .   1565   SER   HB2    .   25348   1
      1005   .   1   1   85    85    SER   HB3    H   1    4.157     0.03   .   2   .   .   .   .   1565   SER   HB3    .   25348   1
      1006   .   1   1   85    85    SER   CA     C   13   59.023    0.30   .   1   .   .   .   .   1565   SER   CA     .   25348   1
      1007   .   1   1   85    85    SER   CB     C   13   62.046    0.30   .   1   .   .   .   .   1565   SER   CB     .   25348   1
      1008   .   1   1   85    85    SER   N      N   15   114.828   0.30   .   1   .   .   .   .   1565   SER   N      .   25348   1
      1009   .   1   1   86    86    GLY   HA2    H   1    3.690     0.03   .   2   .   .   .   .   1566   GLY   HA2    .   25348   1
      1010   .   1   1   86    86    GLY   HA3    H   1    4.192     0.03   .   2   .   .   .   .   1566   GLY   HA3    .   25348   1
      1011   .   1   1   86    86    GLY   C      C   13   173.574   0.30   .   1   .   .   .   .   1566   GLY   C      .   25348   1
      1012   .   1   1   86    86    GLY   CA     C   13   45.230    0.30   .   1   .   .   .   .   1566   GLY   CA     .   25348   1
      1013   .   1   1   87    87    GLU   H      H   1    7.950     0.03   .   1   .   .   .   .   1567   GLU   HN     .   25348   1
      1014   .   1   1   87    87    GLU   HA     H   1    4.616     0.03   .   1   .   .   .   .   1567   GLU   HA     .   25348   1
      1015   .   1   1   87    87    GLU   HB2    H   1    2.027     0.03   .   2   .   .   .   .   1567   GLU   HB2    .   25348   1
      1016   .   1   1   87    87    GLU   HB3    H   1    2.027     0.03   .   2   .   .   .   .   1567   GLU   HB3    .   25348   1
      1017   .   1   1   87    87    GLU   HG2    H   1    2.067     0.03   .   2   .   .   .   .   1567   GLU   HG2    .   25348   1
      1018   .   1   1   87    87    GLU   HG3    H   1    2.067     0.03   .   2   .   .   .   .   1567   GLU   HG3    .   25348   1
      1019   .   1   1   87    87    GLU   C      C   13   176.520   0.30   .   1   .   .   .   .   1567   GLU   C      .   25348   1
      1020   .   1   1   87    87    GLU   CA     C   13   54.453    0.30   .   1   .   .   .   .   1567   GLU   CA     .   25348   1
      1021   .   1   1   87    87    GLU   CB     C   13   32.347    0.30   .   1   .   .   .   .   1567   GLU   CB     .   25348   1
      1022   .   1   1   87    87    GLU   CG     C   13   36.073    0.30   .   1   .   .   .   .   1567   GLU   CG     .   25348   1
      1023   .   1   1   87    87    GLU   N      N   15   121.862   0.30   .   1   .   .   .   .   1567   GLU   N      .   25348   1
      1024   .   1   1   88    88    LEU   H      H   1    8.475     0.03   .   1   .   .   .   .   1568   LEU   HN     .   25348   1
      1025   .   1   1   88    88    LEU   HA     H   1    4.889     0.03   .   1   .   .   .   .   1568   LEU   HA     .   25348   1
      1026   .   1   1   88    88    LEU   HB2    H   1    1.540     0.03   .   2   .   .   .   .   1568   LEU   HB2    .   25348   1
      1027   .   1   1   88    88    LEU   HB3    H   1    1.343     0.03   .   2   .   .   .   .   1568   LEU   HB3    .   25348   1
      1028   .   1   1   88    88    LEU   HG     H   1    1.154     0.03   .   1   .   .   .   .   1568   LEU   HG     .   25348   1
      1029   .   1   1   88    88    LEU   HD11   H   1    0.693     0.03   .   2   .   .   .   .   1568   LEU   HD11   .   25348   1
      1030   .   1   1   88    88    LEU   HD12   H   1    0.693     0.03   .   2   .   .   .   .   1568   LEU   HD11   .   25348   1
      1031   .   1   1   88    88    LEU   HD13   H   1    0.693     0.03   .   2   .   .   .   .   1568   LEU   HD11   .   25348   1
      1032   .   1   1   88    88    LEU   HD21   H   1    0.544     0.03   .   2   .   .   .   .   1568   LEU   HD21   .   25348   1
      1033   .   1   1   88    88    LEU   HD22   H   1    0.544     0.03   .   2   .   .   .   .   1568   LEU   HD21   .   25348   1
      1034   .   1   1   88    88    LEU   HD23   H   1    0.544     0.03   .   2   .   .   .   .   1568   LEU   HD21   .   25348   1
      1035   .   1   1   88    88    LEU   C      C   13   174.325   0.30   .   1   .   .   .   .   1568   LEU   C      .   25348   1
      1036   .   1   1   88    88    LEU   CA     C   13   54.620    0.30   .   1   .   .   .   .   1568   LEU   CA     .   25348   1
      1037   .   1   1   88    88    LEU   CB     C   13   44.259    0.30   .   1   .   .   .   .   1568   LEU   CB     .   25348   1
      1038   .   1   1   88    88    LEU   CG     C   13   27.027    0.30   .   1   .   .   .   .   1568   LEU   CG     .   25348   1
      1039   .   1   1   88    88    LEU   CD1    C   13   24.255    0.30   .   1   .   .   .   .   1568   LEU   CD1    .   25348   1
      1040   .   1   1   88    88    LEU   CD2    C   13   27.038    0.30   .   1   .   .   .   .   1568   LEU   CD2    .   25348   1
      1041   .   1   1   88    88    LEU   N      N   15   126.407   0.30   .   1   .   .   .   .   1568   LEU   N      .   25348   1
      1042   .   1   1   89    89    TYR   H      H   1    9.324     0.03   .   1   .   .   .   .   1569   TYR   HN     .   25348   1
      1043   .   1   1   89    89    TYR   HA     H   1    5.322     0.03   .   1   .   .   .   .   1569   TYR   HA     .   25348   1
      1044   .   1   1   89    89    TYR   HB2    H   1    2.999     0.03   .   2   .   .   .   .   1569   TYR   HB2    .   25348   1
      1045   .   1   1   89    89    TYR   HB3    H   1    2.719     0.03   .   2   .   .   .   .   1569   TYR   HB3    .   25348   1
      1046   .   1   1   89    89    TYR   HD1    H   1    7.219     0.03   .   3   .   .   .   .   1569   TYR   HD1    .   25348   1
      1047   .   1   1   89    89    TYR   HD2    H   1    7.219     0.03   .   3   .   .   .   .   1569   TYR   HD2    .   25348   1
      1048   .   1   1   89    89    TYR   HE1    H   1    6.897     0.03   .   3   .   .   .   .   1569   TYR   HE1    .   25348   1
      1049   .   1   1   89    89    TYR   HE2    H   1    6.897     0.03   .   3   .   .   .   .   1569   TYR   HE2    .   25348   1
      1050   .   1   1   89    89    TYR   C      C   13   175.189   0.30   .   1   .   .   .   .   1569   TYR   C      .   25348   1
      1051   .   1   1   89    89    TYR   CA     C   13   56.177    0.30   .   1   .   .   .   .   1569   TYR   CA     .   25348   1
      1052   .   1   1   89    89    TYR   CB     C   13   42.667    0.30   .   1   .   .   .   .   1569   TYR   CB     .   25348   1
      1053   .   1   1   89    89    TYR   CD1    C   13   133.994   0.30   .   3   .   .   .   .   1569   TYR   CD1    .   25348   1
      1054   .   1   1   89    89    TYR   CD2    C   13   133.994   0.30   .   3   .   .   .   .   1569   TYR   CD2    .   25348   1
      1055   .   1   1   89    89    TYR   CE1    C   13   118.080   0.30   .   3   .   .   .   .   1569   TYR   CE1    .   25348   1
      1056   .   1   1   89    89    TYR   CE2    C   13   118.080   0.30   .   3   .   .   .   .   1569   TYR   CE2    .   25348   1
      1057   .   1   1   89    89    TYR   N      N   15   123.555   0.30   .   1   .   .   .   .   1569   TYR   N      .   25348   1
      1058   .   1   1   90    90    TYR   H      H   1    9.928     0.03   .   1   .   .   .   .   1570   TYR   HN     .   25348   1
      1059   .   1   1   90    90    TYR   HA     H   1    5.245     0.03   .   1   .   .   .   .   1570   TYR   HA     .   25348   1
      1060   .   1   1   90    90    TYR   HB2    H   1    2.933     0.03   .   2   .   .   .   .   1570   TYR   HB2    .   25348   1
      1061   .   1   1   90    90    TYR   HB3    H   1    2.903     0.03   .   2   .   .   .   .   1570   TYR   HB3    .   25348   1
      1062   .   1   1   90    90    TYR   HD1    H   1    7.148     0.03   .   3   .   .   .   .   1570   TYR   HD1    .   25348   1
      1063   .   1   1   90    90    TYR   HD2    H   1    7.148     0.03   .   3   .   .   .   .   1570   TYR   HD2    .   25348   1
      1064   .   1   1   90    90    TYR   HE1    H   1    7.114     0.03   .   3   .   .   .   .   1570   TYR   HE1    .   25348   1
      1065   .   1   1   90    90    TYR   HE2    H   1    7.114     0.03   .   3   .   .   .   .   1570   TYR   HE2    .   25348   1
      1066   .   1   1   90    90    TYR   HH     H   1    9.167     0.03   .   1   .   .   .   .   1570   TYR   HH     .   25348   1
      1067   .   1   1   90    90    TYR   C      C   13   175.500   0.30   .   1   .   .   .   .   1570   TYR   C      .   25348   1
      1068   .   1   1   90    90    TYR   CA     C   13   57.703    0.30   .   1   .   .   .   .   1570   TYR   CA     .   25348   1
      1069   .   1   1   90    90    TYR   CB     C   13   43.087    0.30   .   1   .   .   .   .   1570   TYR   CB     .   25348   1
      1070   .   1   1   90    90    TYR   CD1    C   13   133.246   0.30   .   3   .   .   .   .   1570   TYR   CD1    .   25348   1
      1071   .   1   1   90    90    TYR   CD2    C   13   133.246   0.30   .   3   .   .   .   .   1570   TYR   CD2    .   25348   1
      1072   .   1   1   90    90    TYR   CE1    C   13   117.677   0.30   .   3   .   .   .   .   1570   TYR   CE1    .   25348   1
      1073   .   1   1   90    90    TYR   CE2    C   13   117.677   0.30   .   3   .   .   .   .   1570   TYR   CE2    .   25348   1
      1074   .   1   1   90    90    TYR   N      N   15   118.359   0.30   .   1   .   .   .   .   1570   TYR   N      .   25348   1
      1075   .   1   1   91    91    SER   H      H   1    8.335     0.03   .   1   .   .   .   .   1571   SER   HN     .   25348   1
      1076   .   1   1   91    91    SER   HA     H   1    4.123     0.03   .   1   .   .   .   .   1571   SER   HA     .   25348   1
      1077   .   1   1   91    91    SER   HB2    H   1    2.709     0.03   .   2   .   .   .   .   1571   SER   HB2    .   25348   1
      1078   .   1   1   91    91    SER   HB3    H   1    1.515     0.03   .   2   .   .   .   .   1571   SER   HB3    .   25348   1
      1079   .   1   1   91    91    SER   C      C   13   174.155   0.30   .   1   .   .   .   .   1571   SER   C      .   25348   1
      1080   .   1   1   91    91    SER   CA     C   13   55.796    0.30   .   1   .   .   .   .   1571   SER   CA     .   25348   1
      1081   .   1   1   91    91    SER   CB     C   13   60.800    0.30   .   1   .   .   .   .   1571   SER   CB     .   25348   1
      1082   .   1   1   91    91    SER   N      N   15   120.150   0.30   .   1   .   .   .   .   1571   SER   N      .   25348   1
      1083   .   1   1   92    92    ILE   H      H   1    9.022     0.03   .   1   .   .   .   .   1572   ILE   HN     .   25348   1
      1084   .   1   1   92    92    ILE   HA     H   1    4.686     0.03   .   1   .   .   .   .   1572   ILE   HA     .   25348   1
      1085   .   1   1   92    92    ILE   HB     H   1    2.044     0.03   .   1   .   .   .   .   1572   ILE   HB     .   25348   1
      1086   .   1   1   92    92    ILE   HG12   H   1    1.210     0.03   .   1   .   .   .   .   1572   ILE   HG12   .   25348   1
      1087   .   1   1   92    92    ILE   HG13   H   1    1.060     0.03   .   1   .   .   .   .   1572   ILE   HG13   .   25348   1
      1088   .   1   1   92    92    ILE   HG21   H   1    0.430     0.03   .   1   .   .   .   .   1572   ILE   HG21   .   25348   1
      1089   .   1   1   92    92    ILE   HG22   H   1    0.430     0.03   .   1   .   .   .   .   1572   ILE   HG21   .   25348   1
      1090   .   1   1   92    92    ILE   HG23   H   1    0.430     0.03   .   1   .   .   .   .   1572   ILE   HG21   .   25348   1
      1091   .   1   1   92    92    ILE   HD11   H   1    0.452     0.03   .   1   .   .   .   .   1572   ILE   HD11   .   25348   1
      1092   .   1   1   92    92    ILE   HD12   H   1    0.452     0.03   .   1   .   .   .   .   1572   ILE   HD11   .   25348   1
      1093   .   1   1   92    92    ILE   HD13   H   1    0.452     0.03   .   1   .   .   .   .   1572   ILE   HD11   .   25348   1
      1094   .   1   1   92    92    ILE   C      C   13   175.175   0.30   .   1   .   .   .   .   1572   ILE   C      .   25348   1
      1095   .   1   1   92    92    ILE   CA     C   13   57.846    0.30   .   1   .   .   .   .   1572   ILE   CA     .   25348   1
      1096   .   1   1   92    92    ILE   CB     C   13   37.921    0.30   .   1   .   .   .   .   1572   ILE   CB     .   25348   1
      1097   .   1   1   92    92    ILE   CG1    C   13   27.731    0.30   .   1   .   .   .   .   1572   ILE   CG1    .   25348   1
      1098   .   1   1   92    92    ILE   CG2    C   13   16.728    0.30   .   1   .   .   .   .   1572   ILE   CG2    .   25348   1
      1099   .   1   1   92    92    ILE   CD1    C   13   13.469    0.30   .   1   .   .   .   .   1572   ILE   CD1    .   25348   1
      1100   .   1   1   92    92    ILE   N      N   15   129.513   0.30   .   1   .   .   .   .   1572   ILE   N      .   25348   1
      1101   .   1   1   93    93    GLU   H      H   1    9.424     0.03   .   1   .   .   .   .   1573   GLU   HN     .   25348   1
      1102   .   1   1   93    93    GLU   HA     H   1    5.090     0.03   .   1   .   .   .   .   1573   GLU   HA     .   25348   1
      1103   .   1   1   93    93    GLU   HB2    H   1    1.993     0.03   .   2   .   .   .   .   1573   GLU   HB2    .   25348   1
      1104   .   1   1   93    93    GLU   HB3    H   1    1.633     0.03   .   2   .   .   .   .   1573   GLU   HB3    .   25348   1
      1105   .   1   1   93    93    GLU   HG2    H   1    1.958     0.03   .   2   .   .   .   .   1573   GLU   HG2    .   25348   1
      1106   .   1   1   93    93    GLU   HG3    H   1    1.908     0.03   .   2   .   .   .   .   1573   GLU   HG3    .   25348   1
      1107   .   1   1   93    93    GLU   C      C   13   175.330   0.30   .   1   .   .   .   .   1573   GLU   C      .   25348   1
      1108   .   1   1   93    93    GLU   CA     C   13   54.709    0.30   .   1   .   .   .   .   1573   GLU   CA     .   25348   1
      1109   .   1   1   93    93    GLU   CB     C   13   33.748    0.30   .   1   .   .   .   .   1573   GLU   CB     .   25348   1
      1110   .   1   1   93    93    GLU   CG     C   13   37.361    0.30   .   1   .   .   .   .   1573   GLU   CG     .   25348   1
      1111   .   1   1   93    93    GLU   N      N   15   129.953   0.30   .   1   .   .   .   .   1573   GLU   N      .   25348   1
      1112   .   1   1   94    94    LYS   H      H   1    8.899     0.03   .   1   .   .   .   .   1574   LYS   HN     .   25348   1
      1113   .   1   1   94    94    LYS   HA     H   1    4.636     0.03   .   1   .   .   .   .   1574   LYS   HA     .   25348   1
      1114   .   1   1   94    94    LYS   HB2    H   1    1.970     0.03   .   2   .   .   .   .   1574   LYS   HB2    .   25348   1
      1115   .   1   1   94    94    LYS   HB3    H   1    1.884     0.03   .   2   .   .   .   .   1574   LYS   HB3    .   25348   1
      1116   .   1   1   94    94    LYS   HG2    H   1    1.390     0.03   .   2   .   .   .   .   1574   LYS   HG2    .   25348   1
      1117   .   1   1   94    94    LYS   HG3    H   1    1.530     0.03   .   2   .   .   .   .   1574   LYS   HG3    .   25348   1
      1118   .   1   1   94    94    LYS   HD2    H   1    1.764     0.03   .   2   .   .   .   .   1574   LYS   HD2    .   25348   1
      1119   .   1   1   94    94    LYS   HD3    H   1    1.676     0.03   .   2   .   .   .   .   1574   LYS   HD3    .   25348   1
      1120   .   1   1   94    94    LYS   HE2    H   1    2.897     0.03   .   2   .   .   .   .   1574   LYS   HE2    .   25348   1
      1121   .   1   1   94    94    LYS   HE3    H   1    2.897     0.03   .   2   .   .   .   .   1574   LYS   HE3    .   25348   1
      1122   .   1   1   94    94    LYS   C      C   13   175.420   0.30   .   1   .   .   .   .   1574   LYS   C      .   25348   1
      1123   .   1   1   94    94    LYS   CA     C   13   56.308    0.30   .   1   .   .   .   .   1574   LYS   CA     .   25348   1
      1124   .   1   1   94    94    LYS   CB     C   13   35.203    0.30   .   1   .   .   .   .   1574   LYS   CB     .   25348   1
      1125   .   1   1   94    94    LYS   CG     C   13   24.752    0.30   .   1   .   .   .   .   1574   LYS   CG     .   25348   1
      1126   .   1   1   94    94    LYS   CD     C   13   29.651    0.30   .   1   .   .   .   .   1574   LYS   CD     .   25348   1
      1127   .   1   1   94    94    LYS   CE     C   13   42.313    0.30   .   1   .   .   .   .   1574   LYS   CE     .   25348   1
      1128   .   1   1   94    94    LYS   N      N   15   128.389   0.30   .   1   .   .   .   .   1574   LYS   N      .   25348   1
      1129   .   1   1   95    95    GLU   HA     H   1    3.928     0.03   .   1   .   .   .   .   1575   GLU   HA     .   25348   1
      1130   .   1   1   95    95    GLU   HB2    H   1    2.296     0.03   .   2   .   .   .   .   1575   GLU   HB2    .   25348   1
      1131   .   1   1   95    95    GLU   HB3    H   1    2.040     0.03   .   2   .   .   .   .   1575   GLU   HB3    .   25348   1
      1132   .   1   1   95    95    GLU   HG2    H   1    2.296     0.03   .   2   .   .   .   .   1575   GLU   HG2    .   25348   1
      1133   .   1   1   95    95    GLU   HG3    H   1    2.296     0.03   .   2   .   .   .   .   1575   GLU   HG3    .   25348   1
      1134   .   1   1   95    95    GLU   C      C   13   176.676   0.30   .   1   .   .   .   .   1575   GLU   C      .   25348   1
      1135   .   1   1   95    95    GLU   CA     C   13   57.259    0.30   .   1   .   .   .   .   1575   GLU   CA     .   25348   1
      1136   .   1   1   95    95    GLU   CB     C   13   27.644    0.30   .   1   .   .   .   .   1575   GLU   CB     .   25348   1
      1137   .   1   1   95    95    GLU   CG     C   13   36.921    0.30   .   1   .   .   .   .   1575   GLU   CG     .   25348   1
      1138   .   1   1   96    96    GLY   H      H   1    8.750     0.03   .   1   .   .   .   .   1576   GLY   HN     .   25348   1
      1139   .   1   1   96    96    GLY   HA2    H   1    4.131     0.03   .   2   .   .   .   .   1576   GLY   HA2    .   25348   1
      1140   .   1   1   96    96    GLY   HA3    H   1    3.626     0.03   .   2   .   .   .   .   1576   GLY   HA3    .   25348   1
      1141   .   1   1   96    96    GLY   C      C   13   173.674   0.30   .   1   .   .   .   .   1576   GLY   C      .   25348   1
      1142   .   1   1   96    96    GLY   CA     C   13   45.740    0.30   .   1   .   .   .   .   1576   GLY   CA     .   25348   1
      1143   .   1   1   96    96    GLY   N      N   15   103.758   0.30   .   1   .   .   .   .   1576   GLY   N      .   25348   1
      1144   .   1   1   97    97    GLN   H      H   1    7.837     0.03   .   1   .   .   .   .   1577   GLN   HN     .   25348   1
      1145   .   1   1   97    97    GLN   HA     H   1    4.737     0.03   .   1   .   .   .   .   1577   GLN   HA     .   25348   1
      1146   .   1   1   97    97    GLN   HB2    H   1    2.170     0.03   .   2   .   .   .   .   1577   GLN   HB2    .   25348   1
      1147   .   1   1   97    97    GLN   HB3    H   1    2.023     0.03   .   2   .   .   .   .   1577   GLN   HB3    .   25348   1
      1148   .   1   1   97    97    GLN   HG2    H   1    2.318     0.03   .   2   .   .   .   .   1577   GLN   HG2    .   25348   1
      1149   .   1   1   97    97    GLN   HG3    H   1    2.410     0.03   .   2   .   .   .   .   1577   GLN   HG3    .   25348   1
      1150   .   1   1   97    97    GLN   HE21   H   1    6.920     0.03   .   2   .   .   .   .   1577   GLN   HE21   .   25348   1
      1151   .   1   1   97    97    GLN   HE22   H   1    7.621     0.03   .   2   .   .   .   .   1577   GLN   HE22   .   25348   1
      1152   .   1   1   97    97    GLN   C      C   13   174.707   0.30   .   1   .   .   .   .   1577   GLN   C      .   25348   1
      1153   .   1   1   97    97    GLN   CA     C   13   54.128    0.30   .   1   .   .   .   .   1577   GLN   CA     .   25348   1
      1154   .   1   1   97    97    GLN   CB     C   13   31.651    0.30   .   1   .   .   .   .   1577   GLN   CB     .   25348   1
      1155   .   1   1   97    97    GLN   CG     C   13   33.771    0.30   .   1   .   .   .   .   1577   GLN   CG     .   25348   1
      1156   .   1   1   97    97    GLN   N      N   15   119.425   0.30   .   1   .   .   .   .   1577   GLN   N      .   25348   1
      1157   .   1   1   97    97    GLN   NE2    N   15   112.595   0.30   .   1   .   .   .   .   1577   GLN   NE2    .   25348   1
      1158   .   1   1   98    98    ARG   H      H   1    8.764     0.03   .   1   .   .   .   .   1578   ARG   HN     .   25348   1
      1159   .   1   1   98    98    ARG   HA     H   1    5.230     0.03   .   1   .   .   .   .   1578   ARG   HA     .   25348   1
      1160   .   1   1   98    98    ARG   HB2    H   1    1.289     0.03   .   2   .   .   .   .   1578   ARG   HB2    .   25348   1
      1161   .   1   1   98    98    ARG   HB3    H   1    1.397     0.03   .   2   .   .   .   .   1578   ARG   HB3    .   25348   1
      1162   .   1   1   98    98    ARG   HG2    H   1    1.047     0.03   .   2   .   .   .   .   1578   ARG   HG2    .   25348   1
      1163   .   1   1   98    98    ARG   HG3    H   1    1.047     0.03   .   2   .   .   .   .   1578   ARG   HG3    .   25348   1
      1164   .   1   1   98    98    ARG   HD2    H   1    2.792     0.03   .   2   .   .   .   .   1578   ARG   HD2    .   25348   1
      1165   .   1   1   98    98    ARG   HD3    H   1    2.792     0.03   .   2   .   .   .   .   1578   ARG   HD3    .   25348   1
      1166   .   1   1   98    98    ARG   C      C   13   175.288   0.30   .   1   .   .   .   .   1578   ARG   C      .   25348   1
      1167   .   1   1   98    98    ARG   CA     C   13   55.064    0.30   .   1   .   .   .   .   1578   ARG   CA     .   25348   1
      1168   .   1   1   98    98    ARG   CB     C   13   32.014    0.30   .   1   .   .   .   .   1578   ARG   CB     .   25348   1
      1169   .   1   1   98    98    ARG   CG     C   13   27.713    0.30   .   1   .   .   .   .   1578   ARG   CG     .   25348   1
      1170   .   1   1   98    98    ARG   CD     C   13   43.464    0.30   .   1   .   .   .   .   1578   ARG   CD     .   25348   1
      1171   .   1   1   98    98    ARG   N      N   15   122.067   0.30   .   1   .   .   .   .   1578   ARG   N      .   25348   1
      1172   .   1   1   99    99    LYS   H      H   1    8.057     0.03   .   1   .   .   .   .   1579   LYS   HN     .   25348   1
      1173   .   1   1   99    99    LYS   HA     H   1    4.415     0.03   .   1   .   .   .   .   1579   LYS   HA     .   25348   1
      1174   .   1   1   99    99    LYS   HB2    H   1    1.696     0.03   .   2   .   .   .   .   1579   LYS   HB2    .   25348   1
      1175   .   1   1   99    99    LYS   HB3    H   1    1.696     0.03   .   2   .   .   .   .   1579   LYS   HB3    .   25348   1
      1176   .   1   1   99    99    LYS   HG2    H   1    1.368     0.03   .   2   .   .   .   .   1579   LYS   HG2    .   25348   1
      1177   .   1   1   99    99    LYS   HG3    H   1    1.248     0.03   .   2   .   .   .   .   1579   LYS   HG3    .   25348   1
      1178   .   1   1   99    99    LYS   HD2    H   1    1.605     0.03   .   2   .   .   .   .   1579   LYS   HD2    .   25348   1
      1179   .   1   1   99    99    LYS   HD3    H   1    1.605     0.03   .   2   .   .   .   .   1579   LYS   HD3    .   25348   1
      1180   .   1   1   99    99    LYS   HE2    H   1    2.895     0.03   .   2   .   .   .   .   1579   LYS   HE2    .   25348   1
      1181   .   1   1   99    99    LYS   HE3    H   1    2.895     0.03   .   2   .   .   .   .   1579   LYS   HE3    .   25348   1
      1182   .   1   1   99    99    LYS   C      C   13   174.750   0.30   .   1   .   .   .   .   1579   LYS   C      .   25348   1
      1183   .   1   1   99    99    LYS   CA     C   13   55.019    0.30   .   1   .   .   .   .   1579   LYS   CA     .   25348   1
      1184   .   1   1   99    99    LYS   CB     C   13   37.242    0.30   .   1   .   .   .   .   1579   LYS   CB     .   25348   1
      1185   .   1   1   99    99    LYS   CG     C   13   25.450    0.30   .   1   .   .   .   .   1579   LYS   CG     .   25348   1
      1186   .   1   1   99    99    LYS   CD     C   13   29.409    0.30   .   1   .   .   .   .   1579   LYS   CD     .   25348   1
      1187   .   1   1   99    99    LYS   CE     C   13   42.192    0.30   .   1   .   .   .   .   1579   LYS   CE     .   25348   1
      1188   .   1   1   99    99    LYS   N      N   15   122.680   0.30   .   1   .   .   .   .   1579   LYS   N      .   25348   1
      1189   .   1   1   100   100   TRP   H      H   1    8.497     0.03   .   1   .   .   .   .   1580   TRP   HN     .   25348   1
      1190   .   1   1   100   100   TRP   HA     H   1    5.607     0.03   .   1   .   .   .   .   1580   TRP   HA     .   25348   1
      1191   .   1   1   100   100   TRP   HB2    H   1    3.098     0.03   .   2   .   .   .   .   1580   TRP   HB2    .   25348   1
      1192   .   1   1   100   100   TRP   HB3    H   1    2.930     0.03   .   2   .   .   .   .   1580   TRP   HB3    .   25348   1
      1193   .   1   1   100   100   TRP   HD1    H   1    7.306     0.03   .   1   .   .   .   .   1580   TRP   HD1    .   25348   1
      1194   .   1   1   100   100   TRP   HE3    H   1    7.301     0.03   .   1   .   .   .   .   1580   TRP   HE3    .   25348   1
      1195   .   1   1   100   100   TRP   HZ2    H   1    7.489     0.03   .   1   .   .   .   .   1580   TRP   HZ2    .   25348   1
      1196   .   1   1   100   100   TRP   HZ3    H   1    6.729     0.03   .   1   .   .   .   .   1580   TRP   HZ3    .   25348   1
      1197   .   1   1   100   100   TRP   HH2    H   1    7.032     0.03   .   1   .   .   .   .   1580   TRP   HH2    .   25348   1
      1198   .   1   1   100   100   TRP   C      C   13   177.100   0.30   .   1   .   .   .   .   1580   TRP   C      .   25348   1
      1199   .   1   1   100   100   TRP   CA     C   13   56.370    0.30   .   1   .   .   .   .   1580   TRP   CA     .   25348   1
      1200   .   1   1   100   100   TRP   CB     C   13   30.924    0.30   .   1   .   .   .   .   1580   TRP   CB     .   25348   1
      1201   .   1   1   100   100   TRP   CD1    C   13   128.439   0.30   .   1   .   .   .   .   1580   TRP   CD1    .   25348   1
      1202   .   1   1   100   100   TRP   CE3    C   13   120.372   0.30   .   1   .   .   .   .   1580   TRP   CE3    .   25348   1
      1203   .   1   1   100   100   TRP   CZ2    C   13   115.342   0.30   .   1   .   .   .   .   1580   TRP   CZ2    .   25348   1
      1204   .   1   1   100   100   TRP   CZ3    C   13   123.617   0.30   .   1   .   .   .   .   1580   TRP   CZ3    .   25348   1
      1205   .   1   1   100   100   TRP   CH2    C   13   123.538   0.30   .   1   .   .   .   .   1580   TRP   CH2    .   25348   1
      1206   .   1   1   100   100   TRP   N      N   15   121.112   0.30   .   1   .   .   .   .   1580   TRP   N      .   25348   1
      1207   .   1   1   101   101   TYR   H      H   1    10.016    0.03   .   1   .   .   .   .   1581   TYR   HN     .   25348   1
      1208   .   1   1   101   101   TYR   HA     H   1    4.999     0.03   .   1   .   .   .   .   1581   TYR   HA     .   25348   1
      1209   .   1   1   101   101   TYR   HB2    H   1    2.718     0.03   .   2   .   .   .   .   1581   TYR   HB2    .   25348   1
      1210   .   1   1   101   101   TYR   HB3    H   1    3.110     0.03   .   2   .   .   .   .   1581   TYR   HB3    .   25348   1
      1211   .   1   1   101   101   TYR   HD1    H   1    7.221     0.03   .   3   .   .   .   .   1581   TYR   HD1    .   25348   1
      1212   .   1   1   101   101   TYR   HD2    H   1    7.221     0.03   .   3   .   .   .   .   1581   TYR   HD2    .   25348   1
      1213   .   1   1   101   101   TYR   HE1    H   1    6.638     0.03   .   3   .   .   .   .   1581   TYR   HE1    .   25348   1
      1214   .   1   1   101   101   TYR   HE2    H   1    6.638     0.03   .   3   .   .   .   .   1581   TYR   HE2    .   25348   1
      1215   .   1   1   101   101   TYR   HH     H   1    8.540     0.03   .   1   .   .   .   .   1581   TYR   HH     .   25348   1
      1216   .   1   1   101   101   TYR   C      C   13   175.642   0.30   .   1   .   .   .   .   1581   TYR   C      .   25348   1
      1217   .   1   1   101   101   TYR   CA     C   13   57.321    0.30   .   1   .   .   .   .   1581   TYR   CA     .   25348   1
      1218   .   1   1   101   101   TYR   CB     C   13   42.876    0.30   .   1   .   .   .   .   1581   TYR   CB     .   25348   1
      1219   .   1   1   101   101   TYR   CD1    C   13   133.848   0.30   .   3   .   .   .   .   1581   TYR   CD1    .   25348   1
      1220   .   1   1   101   101   TYR   CD2    C   13   133.848   0.30   .   3   .   .   .   .   1581   TYR   CD2    .   25348   1
      1221   .   1   1   101   101   TYR   CE1    C   13   117.825   0.30   .   3   .   .   .   .   1581   TYR   CE1    .   25348   1
      1222   .   1   1   101   101   TYR   CE2    C   13   117.825   0.30   .   3   .   .   .   .   1581   TYR   CE2    .   25348   1
      1223   .   1   1   101   101   TYR   N      N   15   122.434   0.30   .   1   .   .   .   .   1581   TYR   N      .   25348   1
      1224   .   1   1   102   102   LYS   H      H   1    9.173     0.03   .   1   .   .   .   .   1582   LYS   HN     .   25348   1
      1225   .   1   1   102   102   LYS   HA     H   1    4.036     0.03   .   1   .   .   .   .   1582   LYS   HA     .   25348   1
      1226   .   1   1   102   102   LYS   HB2    H   1    1.986     0.03   .   2   .   .   .   .   1582   LYS   HB2    .   25348   1
      1227   .   1   1   102   102   LYS   HB3    H   1    1.837     0.03   .   2   .   .   .   .   1582   LYS   HB3    .   25348   1
      1228   .   1   1   102   102   LYS   HG2    H   1    1.459     0.03   .   2   .   .   .   .   1582   LYS   HG2    .   25348   1
      1229   .   1   1   102   102   LYS   HG3    H   1    1.523     0.03   .   2   .   .   .   .   1582   LYS   HG3    .   25348   1
      1230   .   1   1   102   102   LYS   HD2    H   1    1.773     0.03   .   2   .   .   .   .   1582   LYS   HD2    .   25348   1
      1231   .   1   1   102   102   LYS   HD3    H   1    1.773     0.03   .   2   .   .   .   .   1582   LYS   HD3    .   25348   1
      1232   .   1   1   102   102   LYS   HE2    H   1    3.091     0.03   .   2   .   .   .   .   1582   LYS   HE2    .   25348   1
      1233   .   1   1   102   102   LYS   HE3    H   1    3.091     0.03   .   2   .   .   .   .   1582   LYS   HE3    .   25348   1
      1234   .   1   1   102   102   LYS   C      C   13   177.185   0.30   .   1   .   .   .   .   1582   LYS   C      .   25348   1
      1235   .   1   1   102   102   LYS   CA     C   13   57.179    0.30   .   1   .   .   .   .   1582   LYS   CA     .   25348   1
      1236   .   1   1   102   102   LYS   CB     C   13   33.606    0.30   .   1   .   .   .   .   1582   LYS   CB     .   25348   1
      1237   .   1   1   102   102   LYS   CG     C   13   26.156    0.30   .   1   .   .   .   .   1582   LYS   CG     .   25348   1
      1238   .   1   1   102   102   LYS   CD     C   13   29.953    0.30   .   1   .   .   .   .   1582   LYS   CD     .   25348   1
      1239   .   1   1   102   102   LYS   CE     C   13   42.216    0.30   .   1   .   .   .   .   1582   LYS   CE     .   25348   1
      1240   .   1   1   102   102   LYS   N      N   15   122.565   0.30   .   1   .   .   .   .   1582   LYS   N      .   25348   1
      1241   .   1   1   103   103   ARG   H      H   1    7.917     0.03   .   1   .   .   .   .   1583   ARG   HN     .   25348   1
      1242   .   1   1   103   103   ARG   HA     H   1    4.057     0.03   .   1   .   .   .   .   1583   ARG   HA     .   25348   1
      1243   .   1   1   103   103   ARG   HB2    H   1    2.253     0.03   .   2   .   .   .   .   1583   ARG   HB2    .   25348   1
      1244   .   1   1   103   103   ARG   HB3    H   1    1.974     0.03   .   2   .   .   .   .   1583   ARG   HB3    .   25348   1
      1245   .   1   1   103   103   ARG   HG2    H   1    2.007     0.03   .   2   .   .   .   .   1583   ARG   HG2    .   25348   1
      1246   .   1   1   103   103   ARG   HG3    H   1    1.756     0.03   .   2   .   .   .   .   1583   ARG   HG3    .   25348   1
      1247   .   1   1   103   103   ARG   HD2    H   1    3.303     0.03   .   2   .   .   .   .   1583   ARG   HD2    .   25348   1
      1248   .   1   1   103   103   ARG   HD3    H   1    3.303     0.03   .   2   .   .   .   .   1583   ARG   HD3    .   25348   1
      1249   .   1   1   103   103   ARG   C      C   13   179.225   0.30   .   1   .   .   .   .   1583   ARG   C      .   25348   1
      1250   .   1   1   103   103   ARG   CA     C   13   61.241    0.30   .   1   .   .   .   .   1583   ARG   CA     .   25348   1
      1251   .   1   1   103   103   ARG   CB     C   13   31.732    0.30   .   1   .   .   .   .   1583   ARG   CB     .   25348   1
      1252   .   1   1   103   103   ARG   CG     C   13   27.348    0.30   .   1   .   .   .   .   1583   ARG   CG     .   25348   1
      1253   .   1   1   103   103   ARG   CD     C   13   45.112    0.30   .   1   .   .   .   .   1583   ARG   CD     .   25348   1
      1254   .   1   1   103   103   ARG   N      N   15   120.798   0.30   .   1   .   .   .   .   1583   ARG   N      .   25348   1
      1255   .   1   1   104   104   MET   H      H   1    8.950     0.03   .   1   .   .   .   .   1584   MET   HN     .   25348   1
      1256   .   1   1   104   104   MET   HA     H   1    4.604     0.03   .   1   .   .   .   .   1584   MET   HA     .   25348   1
      1257   .   1   1   104   104   MET   HB2    H   1    2.285     0.03   .   2   .   .   .   .   1584   MET   HB2    .   25348   1
      1258   .   1   1   104   104   MET   HB3    H   1    2.419     0.03   .   2   .   .   .   .   1584   MET   HB3    .   25348   1
      1259   .   1   1   104   104   MET   HG2    H   1    2.721     0.03   .   2   .   .   .   .   1584   MET   HG2    .   25348   1
      1260   .   1   1   104   104   MET   HG3    H   1    2.611     0.03   .   2   .   .   .   .   1584   MET   HG3    .   25348   1
      1261   .   1   1   104   104   MET   HE1    H   1    2.150     0.03   .   1   .   .   .   .   1584   MET   HE1    .   25348   1
      1262   .   1   1   104   104   MET   HE2    H   1    2.150     0.03   .   1   .   .   .   .   1584   MET   HE1    .   25348   1
      1263   .   1   1   104   104   MET   HE3    H   1    2.150     0.03   .   1   .   .   .   .   1584   MET   HE1    .   25348   1
      1264   .   1   1   104   104   MET   C      C   13   175.529   0.30   .   1   .   .   .   .   1584   MET   C      .   25348   1
      1265   .   1   1   104   104   MET   CA     C   13   57.930    0.30   .   1   .   .   .   .   1584   MET   CA     .   25348   1
      1266   .   1   1   104   104   MET   CB     C   13   32.811    0.30   .   1   .   .   .   .   1584   MET   CB     .   25348   1
      1267   .   1   1   104   104   MET   CG     C   13   31.550    0.30   .   1   .   .   .   .   1584   MET   CG     .   25348   1
      1268   .   1   1   104   104   MET   CE     C   13   16.682    0.30   .   1   .   .   .   .   1584   MET   CE     .   25348   1
      1269   .   1   1   104   104   MET   N      N   15   113.951   0.30   .   1   .   .   .   .   1584   MET   N      .   25348   1
      1270   .   1   1   105   105   ALA   H      H   1    8.196     0.03   .   1   .   .   .   .   1585   ALA   HN     .   25348   1
      1271   .   1   1   105   105   ALA   HA     H   1    4.618     0.03   .   1   .   .   .   .   1585   ALA   HA     .   25348   1
      1272   .   1   1   105   105   ALA   HB1    H   1    1.982     0.03   .   1   .   .   .   .   1585   ALA   HB1    .   25348   1
      1273   .   1   1   105   105   ALA   HB2    H   1    1.982     0.03   .   1   .   .   .   .   1585   ALA   HB1    .   25348   1
      1274   .   1   1   105   105   ALA   HB3    H   1    1.982     0.03   .   1   .   .   .   .   1585   ALA   HB1    .   25348   1
      1275   .   1   1   105   105   ALA   C      C   13   174.438   0.30   .   1   .   .   .   .   1585   ALA   C      .   25348   1
      1276   .   1   1   105   105   ALA   CA     C   13   51.896    0.30   .   1   .   .   .   .   1585   ALA   CA     .   25348   1
      1277   .   1   1   105   105   ALA   CB     C   13   20.018    0.30   .   1   .   .   .   .   1585   ALA   CB     .   25348   1
      1278   .   1   1   105   105   ALA   N      N   15   122.026   0.30   .   1   .   .   .   .   1585   ALA   N      .   25348   1
      1279   .   1   1   106   106   VAL   H      H   1    7.479     0.03   .   1   .   .   .   .   1586   VAL   HN     .   25348   1
      1280   .   1   1   106   106   VAL   HA     H   1    4.417     0.03   .   1   .   .   .   .   1586   VAL   HA     .   25348   1
      1281   .   1   1   106   106   VAL   HB     H   1    1.986     0.03   .   1   .   .   .   .   1586   VAL   HB     .   25348   1
      1282   .   1   1   106   106   VAL   HG11   H   1    0.727     0.03   .   2   .   .   .   .   1586   VAL   HG11   .   25348   1
      1283   .   1   1   106   106   VAL   HG12   H   1    0.727     0.03   .   2   .   .   .   .   1586   VAL   HG11   .   25348   1
      1284   .   1   1   106   106   VAL   HG13   H   1    0.727     0.03   .   2   .   .   .   .   1586   VAL   HG11   .   25348   1
      1285   .   1   1   106   106   VAL   HG21   H   1    0.247     0.03   .   2   .   .   .   .   1586   VAL   HG21   .   25348   1
      1286   .   1   1   106   106   VAL   HG22   H   1    0.247     0.03   .   2   .   .   .   .   1586   VAL   HG21   .   25348   1
      1287   .   1   1   106   106   VAL   HG23   H   1    0.247     0.03   .   2   .   .   .   .   1586   VAL   HG21   .   25348   1
      1288   .   1   1   106   106   VAL   C      C   13   174.849   0.30   .   1   .   .   .   .   1586   VAL   C      .   25348   1
      1289   .   1   1   106   106   VAL   CA     C   13   62.730    0.30   .   1   .   .   .   .   1586   VAL   CA     .   25348   1
      1290   .   1   1   106   106   VAL   CB     C   13   32.060    0.30   .   1   .   .   .   .   1586   VAL   CB     .   25348   1
      1291   .   1   1   106   106   VAL   CG1    C   13   22.556    0.30   .   1   .   .   .   .   1586   VAL   CG1    .   25348   1
      1292   .   1   1   106   106   VAL   CG2    C   13   21.170    0.30   .   1   .   .   .   .   1586   VAL   CG2    .   25348   1
      1293   .   1   1   106   106   VAL   N      N   15   118.952   0.30   .   1   .   .   .   .   1586   VAL   N      .   25348   1
      1294   .   1   1   107   107   ILE   H      H   1    9.046     0.03   .   1   .   .   .   .   1587   ILE   HN     .   25348   1
      1295   .   1   1   107   107   ILE   HA     H   1    4.866     0.03   .   1   .   .   .   .   1587   ILE   HA     .   25348   1
      1296   .   1   1   107   107   ILE   HB     H   1    1.741     0.03   .   1   .   .   .   .   1587   ILE   HB     .   25348   1
      1297   .   1   1   107   107   ILE   HG12   H   1    0.847     0.03   .   1   .   .   .   .   1587   ILE   HG12   .   25348   1
      1298   .   1   1   107   107   ILE   HG13   H   1    0.690     0.03   .   1   .   .   .   .   1587   ILE   HG13   .   25348   1
      1299   .   1   1   107   107   ILE   HG21   H   1    0.666     0.03   .   1   .   .   .   .   1587   ILE   HG21   .   25348   1
      1300   .   1   1   107   107   ILE   HG22   H   1    0.666     0.03   .   1   .   .   .   .   1587   ILE   HG21   .   25348   1
      1301   .   1   1   107   107   ILE   HG23   H   1    0.666     0.03   .   1   .   .   .   .   1587   ILE   HG21   .   25348   1
      1302   .   1   1   107   107   ILE   HD11   H   1    0.064     0.03   .   1   .   .   .   .   1587   ILE   HD11   .   25348   1
      1303   .   1   1   107   107   ILE   HD12   H   1    0.064     0.03   .   1   .   .   .   .   1587   ILE   HD11   .   25348   1
      1304   .   1   1   107   107   ILE   HD13   H   1    0.064     0.03   .   1   .   .   .   .   1587   ILE   HD11   .   25348   1
      1305   .   1   1   107   107   ILE   C      C   13   176.392   0.30   .   1   .   .   .   .   1587   ILE   C      .   25348   1
      1306   .   1   1   107   107   ILE   CA     C   13   58.590    0.30   .   1   .   .   .   .   1587   ILE   CA     .   25348   1
      1307   .   1   1   107   107   ILE   CB     C   13   41.760    0.30   .   1   .   .   .   .   1587   ILE   CB     .   25348   1
      1308   .   1   1   107   107   ILE   CG1    C   13   25.166    0.30   .   1   .   .   .   .   1587   ILE   CG1    .   25348   1
      1309   .   1   1   107   107   ILE   CG2    C   13   18.384    0.30   .   1   .   .   .   .   1587   ILE   CG2    .   25348   1
      1310   .   1   1   107   107   ILE   CD1    C   13   14.697    0.30   .   1   .   .   .   .   1587   ILE   CD1    .   25348   1
      1311   .   1   1   107   107   ILE   N      N   15   124.640   0.30   .   1   .   .   .   .   1587   ILE   N      .   25348   1
      1312   .   1   1   108   108   LEU   H      H   1    8.296     0.03   .   1   .   .   .   .   1588   LEU   HN     .   25348   1
      1313   .   1   1   108   108   LEU   HA     H   1    5.385     0.03   .   1   .   .   .   .   1588   LEU   HA     .   25348   1
      1314   .   1   1   108   108   LEU   HB2    H   1    1.523     0.03   .   2   .   .   .   .   1588   LEU   HB2    .   25348   1
      1315   .   1   1   108   108   LEU   HB3    H   1    1.338     0.03   .   2   .   .   .   .   1588   LEU   HB3    .   25348   1
      1316   .   1   1   108   108   LEU   HG     H   1    1.458     0.03   .   1   .   .   .   .   1588   LEU   HG     .   25348   1
      1317   .   1   1   108   108   LEU   HD11   H   1    0.711     0.03   .   2   .   .   .   .   1588   LEU   HD11   .   25348   1
      1318   .   1   1   108   108   LEU   HD12   H   1    0.711     0.03   .   2   .   .   .   .   1588   LEU   HD11   .   25348   1
      1319   .   1   1   108   108   LEU   HD13   H   1    0.711     0.03   .   2   .   .   .   .   1588   LEU   HD11   .   25348   1
      1320   .   1   1   108   108   LEU   HD21   H   1    0.494     0.03   .   2   .   .   .   .   1588   LEU   HD21   .   25348   1
      1321   .   1   1   108   108   LEU   HD22   H   1    0.494     0.03   .   2   .   .   .   .   1588   LEU   HD21   .   25348   1
      1322   .   1   1   108   108   LEU   HD23   H   1    0.494     0.03   .   2   .   .   .   .   1588   LEU   HD21   .   25348   1
      1323   .   1   1   108   108   LEU   C      C   13   176.591   0.30   .   1   .   .   .   .   1588   LEU   C      .   25348   1
      1324   .   1   1   108   108   LEU   CA     C   13   52.972    0.30   .   1   .   .   .   .   1588   LEU   CA     .   25348   1
      1325   .   1   1   108   108   LEU   CB     C   13   44.258    0.30   .   1   .   .   .   .   1588   LEU   CB     .   25348   1
      1326   .   1   1   108   108   LEU   CG     C   13   27.206    0.30   .   1   .   .   .   .   1588   LEU   CG     .   25348   1
      1327   .   1   1   108   108   LEU   CD1    C   13   26.221    0.30   .   1   .   .   .   .   1588   LEU   CD1    .   25348   1
      1328   .   1   1   108   108   LEU   CD2    C   13   27.206    0.30   .   1   .   .   .   .   1588   LEU   CD2    .   25348   1
      1329   .   1   1   108   108   LEU   N      N   15   116.429   0.30   .   1   .   .   .   .   1588   LEU   N      .   25348   1
      1330   .   1   1   109   109   SER   H      H   1    8.947     0.03   .   1   .   .   .   .   1589   SER   HN     .   25348   1
      1331   .   1   1   109   109   SER   HA     H   1    3.714     0.03   .   1   .   .   .   .   1589   SER   HA     .   25348   1
      1332   .   1   1   109   109   SER   HB2    H   1    4.055     0.03   .   2   .   .   .   .   1589   SER   HB2    .   25348   1
      1333   .   1   1   109   109   SER   HB3    H   1    4.055     0.03   .   2   .   .   .   .   1589   SER   HB3    .   25348   1
      1334   .   1   1   109   109   SER   C      C   13   175.302   0.30   .   1   .   .   .   .   1589   SER   C      .   25348   1
      1335   .   1   1   109   109   SER   CA     C   13   57.080    0.30   .   1   .   .   .   .   1589   SER   CA     .   25348   1
      1336   .   1   1   109   109   SER   CB     C   13   64.800    0.30   .   1   .   .   .   .   1589   SER   CB     .   25348   1
      1337   .   1   1   109   109   SER   N      N   15   118.762   0.30   .   1   .   .   .   .   1589   SER   N      .   25348   1
      1338   .   1   1   110   110   LEU   H      H   1    8.010     0.03   .   1   .   .   .   .   1590   LEU   HN     .   25348   1
      1339   .   1   1   110   110   LEU   HA     H   1    4.249     0.03   .   1   .   .   .   .   1590   LEU   HA     .   25348   1
      1340   .   1   1   110   110   LEU   HB2    H   1    1.755     0.03   .   2   .   .   .   .   1590   LEU   HB2    .   25348   1
      1341   .   1   1   110   110   LEU   HB3    H   1    1.755     0.03   .   2   .   .   .   .   1590   LEU   HB3    .   25348   1
      1342   .   1   1   110   110   LEU   HG     H   1    1.623     0.03   .   1   .   .   .   .   1590   LEU   HG     .   25348   1
      1343   .   1   1   110   110   LEU   HD11   H   1    1.023     0.03   .   2   .   .   .   .   1590   LEU   HD11   .   25348   1
      1344   .   1   1   110   110   LEU   HD12   H   1    1.023     0.03   .   2   .   .   .   .   1590   LEU   HD11   .   25348   1
      1345   .   1   1   110   110   LEU   HD13   H   1    1.023     0.03   .   2   .   .   .   .   1590   LEU   HD11   .   25348   1
      1346   .   1   1   110   110   LEU   HD21   H   1    0.919     0.03   .   2   .   .   .   .   1590   LEU   HD21   .   25348   1
      1347   .   1   1   110   110   LEU   HD22   H   1    0.919     0.03   .   2   .   .   .   .   1590   LEU   HD21   .   25348   1
      1348   .   1   1   110   110   LEU   HD23   H   1    0.919     0.03   .   2   .   .   .   .   1590   LEU   HD21   .   25348   1
      1349   .   1   1   110   110   LEU   C      C   13   179.026   0.30   .   1   .   .   .   .   1590   LEU   C      .   25348   1
      1350   .   1   1   110   110   LEU   CA     C   13   59.336    0.30   .   1   .   .   .   .   1590   LEU   CA     .   25348   1
      1351   .   1   1   110   110   LEU   CB     C   13   41.648    0.30   .   1   .   .   .   .   1590   LEU   CB     .   25348   1
      1352   .   1   1   110   110   LEU   CG     C   13   26.783    0.30   .   1   .   .   .   .   1590   LEU   CG     .   25348   1
      1353   .   1   1   110   110   LEU   CD1    C   13   24.250    0.30   .   1   .   .   .   .   1590   LEU   CD1    .   25348   1
      1354   .   1   1   110   110   LEU   CD2    C   13   25.450    0.30   .   1   .   .   .   .   1590   LEU   CD2    .   25348   1
      1355   .   1   1   110   110   LEU   N      N   15   122.355   0.30   .   1   .   .   .   .   1590   LEU   N      .   25348   1
      1356   .   1   1   111   111   GLU   H      H   1    8.416     0.03   .   1   .   .   .   .   1591   GLU   HN     .   25348   1
      1357   .   1   1   111   111   GLU   HA     H   1    4.025     0.03   .   1   .   .   .   .   1591   GLU   HA     .   25348   1
      1358   .   1   1   111   111   GLU   HB2    H   1    1.890     0.03   .   2   .   .   .   .   1591   GLU   HB2    .   25348   1
      1359   .   1   1   111   111   GLU   HB3    H   1    1.997     0.03   .   2   .   .   .   .   1591   GLU   HB3    .   25348   1
      1360   .   1   1   111   111   GLU   HG2    H   1    2.407     0.03   .   2   .   .   .   .   1591   GLU   HG2    .   25348   1
      1361   .   1   1   111   111   GLU   HG3    H   1    2.407     0.03   .   2   .   .   .   .   1591   GLU   HG3    .   25348   1
      1362   .   1   1   111   111   GLU   C      C   13   179.692   0.30   .   1   .   .   .   .   1591   GLU   C      .   25348   1
      1363   .   1   1   111   111   GLU   CA     C   13   59.604    0.30   .   1   .   .   .   .   1591   GLU   CA     .   25348   1
      1364   .   1   1   111   111   GLU   CB     C   13   29.562    0.30   .   1   .   .   .   .   1591   GLU   CB     .   25348   1
      1365   .   1   1   111   111   GLU   CG     C   13   36.660    0.30   .   1   .   .   .   .   1591   GLU   CG     .   25348   1
      1366   .   1   1   111   111   GLU   N      N   15   116.382   0.30   .   1   .   .   .   .   1591   GLU   N      .   25348   1
      1367   .   1   1   112   112   GLN   H      H   1    7.564     0.03   .   1   .   .   .   .   1592   GLN   HN     .   25348   1
      1368   .   1   1   112   112   GLN   HA     H   1    3.976     0.03   .   1   .   .   .   .   1592   GLN   HA     .   25348   1
      1369   .   1   1   112   112   GLN   HB2    H   1    1.890     0.03   .   2   .   .   .   .   1592   GLN   HB2    .   25348   1
      1370   .   1   1   112   112   GLN   HB3    H   1    1.724     0.03   .   2   .   .   .   .   1592   GLN   HB3    .   25348   1
      1371   .   1   1   112   112   GLN   HG2    H   1    2.402     0.03   .   2   .   .   .   .   1592   GLN   HG2    .   25348   1
      1372   .   1   1   112   112   GLN   HG3    H   1    2.316     0.03   .   2   .   .   .   .   1592   GLN   HG3    .   25348   1
      1373   .   1   1   112   112   GLN   HE21   H   1    8.405     0.03   .   2   .   .   .   .   1592   GLN   HE21   .   25348   1
      1374   .   1   1   112   112   GLN   HE22   H   1    5.526     0.03   .   2   .   .   .   .   1592   GLN   HE22   .   25348   1
      1375   .   1   1   112   112   GLN   C      C   13   179.890   0.30   .   1   .   .   .   .   1592   GLN   C      .   25348   1
      1376   .   1   1   112   112   GLN   CA     C   13   58.145    0.30   .   1   .   .   .   .   1592   GLN   CA     .   25348   1
      1377   .   1   1   112   112   GLN   CB     C   13   27.991    0.30   .   1   .   .   .   .   1592   GLN   CB     .   25348   1
      1378   .   1   1   112   112   GLN   CG     C   13   34.102    0.30   .   1   .   .   .   .   1592   GLN   CG     .   25348   1
      1379   .   1   1   112   112   GLN   N      N   15   118.382   0.30   .   1   .   .   .   .   1592   GLN   N      .   25348   1
      1380   .   1   1   112   112   GLN   NE2    N   15   109.369   0.30   .   1   .   .   .   .   1592   GLN   NE2    .   25348   1
      1381   .   1   1   113   113   GLY   H      H   1    9.121     0.03   .   1   .   .   .   .   1593   GLY   HN     .   25348   1
      1382   .   1   1   113   113   GLY   HA2    H   1    2.800     0.03   .   2   .   .   .   .   1593   GLY   HA2    .   25348   1
      1383   .   1   1   113   113   GLY   HA3    H   1    3.258     0.03   .   2   .   .   .   .   1593   GLY   HA3    .   25348   1
      1384   .   1   1   113   113   GLY   C      C   13   176.279   0.30   .   1   .   .   .   .   1593   GLY   C      .   25348   1
      1385   .   1   1   113   113   GLY   CA     C   13   46.408    0.30   .   1   .   .   .   .   1593   GLY   CA     .   25348   1
      1386   .   1   1   113   113   GLY   N      N   15   107.080   0.30   .   1   .   .   .   .   1593   GLY   N      .   25348   1
      1387   .   1   1   114   114   ASN   H      H   1    8.553     0.03   .   1   .   .   .   .   1594   ASN   HN     .   25348   1
      1388   .   1   1   114   114   ASN   HA     H   1    4.537     0.03   .   1   .   .   .   .   1594   ASN   HA     .   25348   1
      1389   .   1   1   114   114   ASN   HB2    H   1    3.031     0.03   .   2   .   .   .   .   1594   ASN   HB2    .   25348   1
      1390   .   1   1   114   114   ASN   HB3    H   1    2.887     0.03   .   2   .   .   .   .   1594   ASN   HB3    .   25348   1
      1391   .   1   1   114   114   ASN   HD21   H   1    7.707     0.03   .   2   .   .   .   .   1594   ASN   HD21   .   25348   1
      1392   .   1   1   114   114   ASN   HD22   H   1    6.776     0.03   .   2   .   .   .   .   1594   ASN   HD22   .   25348   1
      1393   .   1   1   114   114   ASN   C      C   13   178.757   0.30   .   1   .   .   .   .   1594   ASN   C      .   25348   1
      1394   .   1   1   114   114   ASN   CA     C   13   55.504    0.30   .   1   .   .   .   .   1594   ASN   CA     .   25348   1
      1395   .   1   1   114   114   ASN   CB     C   13   37.509    0.30   .   1   .   .   .   .   1594   ASN   CB     .   25348   1
      1396   .   1   1   114   114   ASN   N      N   15   120.573   0.30   .   1   .   .   .   .   1594   ASN   N      .   25348   1
      1397   .   1   1   114   114   ASN   ND2    N   15   110.519   0.30   .   1   .   .   .   .   1594   ASN   ND2    .   25348   1
      1398   .   1   1   115   115   ARG   H      H   1    7.244     0.03   .   1   .   .   .   .   1595   ARG   HN     .   25348   1
      1399   .   1   1   115   115   ARG   HA     H   1    4.245     0.03   .   1   .   .   .   .   1595   ARG   HA     .   25348   1
      1400   .   1   1   115   115   ARG   HB2    H   1    2.011     0.03   .   2   .   .   .   .   1595   ARG   HB2    .   25348   1
      1401   .   1   1   115   115   ARG   HB3    H   1    2.011     0.03   .   2   .   .   .   .   1595   ARG   HB3    .   25348   1
      1402   .   1   1   115   115   ARG   HG2    H   1    1.983     0.03   .   2   .   .   .   .   1595   ARG   HG2    .   25348   1
      1403   .   1   1   115   115   ARG   HG3    H   1    1.778     0.03   .   2   .   .   .   .   1595   ARG   HG3    .   25348   1
      1404   .   1   1   115   115   ARG   HD2    H   1    3.299     0.03   .   2   .   .   .   .   1595   ARG   HD2    .   25348   1
      1405   .   1   1   115   115   ARG   HD3    H   1    3.299     0.03   .   2   .   .   .   .   1595   ARG   HD3    .   25348   1
      1406   .   1   1   115   115   ARG   C      C   13   177.129   0.30   .   1   .   .   .   .   1595   ARG   C      .   25348   1
      1407   .   1   1   115   115   ARG   CA     C   13   58.681    0.30   .   1   .   .   .   .   1595   ARG   CA     .   25348   1
      1408   .   1   1   115   115   ARG   CB     C   13   30.083    0.30   .   1   .   .   .   .   1595   ARG   CB     .   25348   1
      1409   .   1   1   115   115   ARG   CG     C   13   27.482    0.30   .   1   .   .   .   .   1595   ARG   CG     .   25348   1
      1410   .   1   1   115   115   ARG   CD     C   13   43.760    0.30   .   1   .   .   .   .   1595   ARG   CD     .   25348   1
      1411   .   1   1   115   115   ARG   N      N   15   117.144   0.30   .   1   .   .   .   .   1595   ARG   N      .   25348   1
      1412   .   1   1   116   116   LEU   H      H   1    7.312     0.03   .   1   .   .   .   .   1596   LEU   HN     .   25348   1
      1413   .   1   1   116   116   LEU   HA     H   1    4.712     0.03   .   1   .   .   .   .   1596   LEU   HA     .   25348   1
      1414   .   1   1   116   116   LEU   HB2    H   1    1.752     0.03   .   2   .   .   .   .   1596   LEU   HB2    .   25348   1
      1415   .   1   1   116   116   LEU   HB3    H   1    1.752     0.03   .   2   .   .   .   .   1596   LEU   HB3    .   25348   1
      1416   .   1   1   116   116   LEU   HG     H   1    1.780     0.03   .   1   .   .   .   .   1596   LEU   HG     .   25348   1
      1417   .   1   1   116   116   LEU   HD11   H   1    0.883     0.03   .   2   .   .   .   .   1596   LEU   HD11   .   25348   1
      1418   .   1   1   116   116   LEU   HD12   H   1    0.883     0.03   .   2   .   .   .   .   1596   LEU   HD11   .   25348   1
      1419   .   1   1   116   116   LEU   HD13   H   1    0.883     0.03   .   2   .   .   .   .   1596   LEU   HD11   .   25348   1
      1420   .   1   1   116   116   LEU   HD21   H   1    0.779     0.03   .   2   .   .   .   .   1596   LEU   HD21   .   25348   1
      1421   .   1   1   116   116   LEU   HD22   H   1    0.779     0.03   .   2   .   .   .   .   1596   LEU   HD21   .   25348   1
      1422   .   1   1   116   116   LEU   HD23   H   1    0.779     0.03   .   2   .   .   .   .   1596   LEU   HD21   .   25348   1
      1423   .   1   1   116   116   LEU   C      C   13   177.398   0.30   .   1   .   .   .   .   1596   LEU   C      .   25348   1
      1424   .   1   1   116   116   LEU   CA     C   13   54.963    0.30   .   1   .   .   .   .   1596   LEU   CA     .   25348   1
      1425   .   1   1   116   116   LEU   CB     C   13   43.758    0.30   .   1   .   .   .   .   1596   LEU   CB     .   25348   1
      1426   .   1   1   116   116   LEU   CG     C   13   27.398    0.30   .   1   .   .   .   .   1596   LEU   CG     .   25348   1
      1427   .   1   1   116   116   LEU   CD1    C   13   23.105    0.30   .   1   .   .   .   .   1596   LEU   CD1    .   25348   1
      1428   .   1   1   116   116   LEU   CD2    C   13   26.203    0.30   .   1   .   .   .   .   1596   LEU   CD2    .   25348   1
      1429   .   1   1   116   116   LEU   N      N   15   117.306   0.30   .   1   .   .   .   .   1596   LEU   N      .   25348   1
      1430   .   1   1   117   117   ARG   H      H   1    7.337     0.03   .   1   .   .   .   .   1597   ARG   HN     .   25348   1
      1431   .   1   1   117   117   ARG   HA     H   1    3.619     0.03   .   1   .   .   .   .   1597   ARG   HA     .   25348   1
      1432   .   1   1   117   117   ARG   HB2    H   1    1.984     0.03   .   2   .   .   .   .   1597   ARG   HB2    .   25348   1
      1433   .   1   1   117   117   ARG   HB3    H   1    1.984     0.03   .   2   .   .   .   .   1597   ARG   HB3    .   25348   1
      1434   .   1   1   117   117   ARG   HG2    H   1    1.729     0.03   .   2   .   .   .   .   1597   ARG   HG2    .   25348   1
      1435   .   1   1   117   117   ARG   HG3    H   1    1.729     0.03   .   2   .   .   .   .   1597   ARG   HG3    .   25348   1
      1436   .   1   1   117   117   ARG   HD2    H   1    3.365     0.03   .   2   .   .   .   .   1597   ARG   HD2    .   25348   1
      1437   .   1   1   117   117   ARG   HD3    H   1    3.365     0.03   .   2   .   .   .   .   1597   ARG   HD3    .   25348   1
      1438   .   1   1   117   117   ARG   C      C   13   178.488   0.30   .   1   .   .   .   .   1597   ARG   C      .   25348   1
      1439   .   1   1   117   117   ARG   CA     C   13   60.335    0.30   .   1   .   .   .   .   1597   ARG   CA     .   25348   1
      1440   .   1   1   117   117   ARG   CB     C   13   30.649    0.30   .   1   .   .   .   .   1597   ARG   CB     .   25348   1
      1441   .   1   1   117   117   ARG   CG     C   13   27.772    0.30   .   1   .   .   .   .   1597   ARG   CG     .   25348   1
      1442   .   1   1   117   117   ARG   CD     C   13   43.665    0.30   .   1   .   .   .   .   1597   ARG   CD     .   25348   1
      1443   .   1   1   117   117   ARG   N      N   15   120.817   0.30   .   1   .   .   .   .   1597   ARG   N      .   25348   1
      1444   .   1   1   118   118   GLU   H      H   1    8.774     0.03   .   1   .   .   .   .   1598   GLU   HN     .   25348   1
      1445   .   1   1   118   118   GLU   HA     H   1    3.984     0.03   .   1   .   .   .   .   1598   GLU   HA     .   25348   1
      1446   .   1   1   118   118   GLU   HB2    H   1    2.084     0.03   .   2   .   .   .   .   1598   GLU   HB2    .   25348   1
      1447   .   1   1   118   118   GLU   HB3    H   1    2.084     0.03   .   2   .   .   .   .   1598   GLU   HB3    .   25348   1
      1448   .   1   1   118   118   GLU   HG2    H   1    2.332     0.03   .   2   .   .   .   .   1598   GLU   HG2    .   25348   1
      1449   .   1   1   118   118   GLU   HG3    H   1    2.225     0.03   .   2   .   .   .   .   1598   GLU   HG3    .   25348   1
      1450   .   1   1   118   118   GLU   C      C   13   177.908   0.30   .   1   .   .   .   .   1598   GLU   C      .   25348   1
      1451   .   1   1   118   118   GLU   CA     C   13   59.916    0.30   .   1   .   .   .   .   1598   GLU   CA     .   25348   1
      1452   .   1   1   118   118   GLU   CB     C   13   29.105    0.30   .   1   .   .   .   .   1598   GLU   CB     .   25348   1
      1453   .   1   1   118   118   GLU   CG     C   13   36.627    0.30   .   1   .   .   .   .   1598   GLU   CG     .   25348   1
      1454   .   1   1   118   118   GLU   N      N   15   120.007   0.30   .   1   .   .   .   .   1598   GLU   N      .   25348   1
      1455   .   1   1   119   119   GLN   H      H   1    7.978     0.03   .   1   .   .   .   .   1599   GLN   HN     .   25348   1
      1456   .   1   1   119   119   GLN   HA     H   1    4.111     0.03   .   1   .   .   .   .   1599   GLN   HA     .   25348   1
      1457   .   1   1   119   119   GLN   HB2    H   1    1.386     0.03   .   2   .   .   .   .   1599   GLN   HB2    .   25348   1
      1458   .   1   1   119   119   GLN   HB3    H   1    1.753     0.03   .   2   .   .   .   .   1599   GLN   HB3    .   25348   1
      1459   .   1   1   119   119   GLN   HG2    H   1    1.983     0.03   .   2   .   .   .   .   1599   GLN   HG2    .   25348   1
      1460   .   1   1   119   119   GLN   HG3    H   1    1.623     0.03   .   2   .   .   .   .   1599   GLN   HG3    .   25348   1
      1461   .   1   1   119   119   GLN   HE21   H   1    6.746     0.03   .   2   .   .   .   .   1599   GLN   HE21   .   25348   1
      1462   .   1   1   119   119   GLN   HE22   H   1    7.372     0.03   .   2   .   .   .   .   1599   GLN   HE22   .   25348   1
      1463   .   1   1   119   119   GLN   C      C   13   177.469   0.30   .   1   .   .   .   .   1599   GLN   C      .   25348   1
      1464   .   1   1   119   119   GLN   CA     C   13   57.585    0.30   .   1   .   .   .   .   1599   GLN   CA     .   25348   1
      1465   .   1   1   119   119   GLN   CB     C   13   30.136    0.30   .   1   .   .   .   .   1599   GLN   CB     .   25348   1
      1466   .   1   1   119   119   GLN   CG     C   13   33.772    0.30   .   1   .   .   .   .   1599   GLN   CG     .   25348   1
      1467   .   1   1   119   119   GLN   N      N   15   115.392   0.30   .   1   .   .   .   .   1599   GLN   N      .   25348   1
      1468   .   1   1   119   119   GLN   NE2    N   15   111.260   0.30   .   1   .   .   .   .   1599   GLN   NE2    .   25348   1
      1469   .   1   1   120   120   TYR   H      H   1    8.133     0.03   .   1   .   .   .   .   1600   TYR   HN     .   25348   1
      1470   .   1   1   120   120   TYR   HA     H   1    4.855     0.03   .   1   .   .   .   .   1600   TYR   HA     .   25348   1
      1471   .   1   1   120   120   TYR   HB2    H   1    2.600     0.03   .   2   .   .   .   .   1600   TYR   HB2    .   25348   1
      1472   .   1   1   120   120   TYR   HB3    H   1    3.158     0.03   .   2   .   .   .   .   1600   TYR   HB3    .   25348   1
      1473   .   1   1   120   120   TYR   HD1    H   1    7.275     0.03   .   3   .   .   .   .   1600   TYR   HD1    .   25348   1
      1474   .   1   1   120   120   TYR   HD2    H   1    7.275     0.03   .   3   .   .   .   .   1600   TYR   HD2    .   25348   1
      1475   .   1   1   120   120   TYR   HE1    H   1    6.843     0.03   .   3   .   .   .   .   1600   TYR   HE1    .   25348   1
      1476   .   1   1   120   120   TYR   HE2    H   1    6.843     0.03   .   3   .   .   .   .   1600   TYR   HE2    .   25348   1
      1477   .   1   1   120   120   TYR   C      C   13   175.883   0.30   .   1   .   .   .   .   1600   TYR   C      .   25348   1
      1478   .   1   1   120   120   TYR   CA     C   13   58.232    0.30   .   1   .   .   .   .   1600   TYR   CA     .   25348   1
      1479   .   1   1   120   120   TYR   CB     C   13   39.890    0.30   .   1   .   .   .   .   1600   TYR   CB     .   25348   1
      1480   .   1   1   120   120   TYR   CD1    C   13   133.797   0.30   .   3   .   .   .   .   1600   TYR   CD1    .   25348   1
      1481   .   1   1   120   120   TYR   CD2    C   13   133.797   0.30   .   3   .   .   .   .   1600   TYR   CD2    .   25348   1
      1482   .   1   1   120   120   TYR   CE1    C   13   118.000   0.30   .   3   .   .   .   .   1600   TYR   CE1    .   25348   1
      1483   .   1   1   120   120   TYR   CE2    C   13   118.000   0.30   .   3   .   .   .   .   1600   TYR   CE2    .   25348   1
      1484   .   1   1   120   120   TYR   N      N   15   112.860   0.30   .   1   .   .   .   .   1600   TYR   N      .   25348   1
      1485   .   1   1   121   121   GLY   H      H   1    8.516     0.03   .   1   .   .   .   .   1601   GLY   HN     .   25348   1
      1486   .   1   1   121   121   GLY   HA2    H   1    4.632     0.03   .   2   .   .   .   .   1601   GLY   HA2    .   25348   1
      1487   .   1   1   121   121   GLY   HA3    H   1    3.997     0.03   .   2   .   .   .   .   1601   GLY   HA3    .   25348   1
      1488   .   1   1   121   121   GLY   C      C   13   174.594   0.30   .   1   .   .   .   .   1601   GLY   C      .   25348   1
      1489   .   1   1   121   121   GLY   CA     C   13   45.987    0.30   .   1   .   .   .   .   1601   GLY   CA     .   25348   1
      1490   .   1   1   121   121   GLY   N      N   15   110.351   0.30   .   1   .   .   .   .   1601   GLY   N      .   25348   1
      1491   .   1   1   122   122   LEU   H      H   1    8.191     0.03   .   1   .   .   .   .   1602   LEU   HN     .   25348   1
      1492   .   1   1   122   122   LEU   HA     H   1    4.208     0.03   .   1   .   .   .   .   1602   LEU   HA     .   25348   1
      1493   .   1   1   122   122   LEU   HB2    H   1    1.764     0.03   .   2   .   .   .   .   1602   LEU   HB2    .   25348   1
      1494   .   1   1   122   122   LEU   HB3    H   1    1.401     0.03   .   2   .   .   .   .   1602   LEU   HB3    .   25348   1
      1495   .   1   1   122   122   LEU   HG     H   1    1.203     0.03   .   1   .   .   .   .   1602   LEU   HG     .   25348   1
      1496   .   1   1   122   122   LEU   HD11   H   1    0.324     0.03   .   2   .   .   .   .   1602   LEU   HD11   .   25348   1
      1497   .   1   1   122   122   LEU   HD12   H   1    0.324     0.03   .   2   .   .   .   .   1602   LEU   HD11   .   25348   1
      1498   .   1   1   122   122   LEU   HD13   H   1    0.324     0.03   .   2   .   .   .   .   1602   LEU   HD11   .   25348   1
      1499   .   1   1   122   122   LEU   HD21   H   1    0.191     0.03   .   2   .   .   .   .   1602   LEU   HD21   .   25348   1
      1500   .   1   1   122   122   LEU   HD22   H   1    0.191     0.03   .   2   .   .   .   .   1602   LEU   HD21   .   25348   1
      1501   .   1   1   122   122   LEU   HD23   H   1    0.191     0.03   .   2   .   .   .   .   1602   LEU   HD21   .   25348   1
      1502   .   1   1   122   122   LEU   C      C   13   176.661   0.30   .   1   .   .   .   .   1602   LEU   C      .   25348   1
      1503   .   1   1   122   122   LEU   CA     C   13   56.206    0.30   .   1   .   .   .   .   1602   LEU   CA     .   25348   1
      1504   .   1   1   122   122   LEU   CB     C   13   42.053    0.30   .   1   .   .   .   .   1602   LEU   CB     .   25348   1
      1505   .   1   1   122   122   LEU   CG     C   13   27.395    0.30   .   1   .   .   .   .   1602   LEU   CG     .   25348   1
      1506   .   1   1   122   122   LEU   CD1    C   13   24.185    0.30   .   1   .   .   .   .   1602   LEU   CD1    .   25348   1
      1507   .   1   1   122   122   LEU   CD2    C   13   25.204    0.30   .   1   .   .   .   .   1602   LEU   CD2    .   25348   1
      1508   .   1   1   122   122   LEU   N      N   15   124.414   0.30   .   1   .   .   .   .   1602   LEU   N      .   25348   1
      1509   .   1   1   123   123   GLY   H      H   1    7.425     0.03   .   1   .   .   .   .   1603   GLY   HN     .   25348   1
      1510   .   1   1   123   123   GLY   HA2    H   1    3.816     0.03   .   2   .   .   .   .   1603   GLY   HA2    .   25348   1
      1511   .   1   1   123   123   GLY   HA3    H   1    3.640     0.03   .   2   .   .   .   .   1603   GLY   HA3    .   25348   1
      1512   .   1   1   123   123   GLY   C      C   13   178.267   0.30   .   1   .   .   .   .   1603   GLY   C      .   25348   1
      1513   .   1   1   123   123   GLY   CA     C   13   46.170    0.30   .   1   .   .   .   .   1603   GLY   CA     .   25348   1
      1514   .   1   1   123   123   GLY   N      N   15   113.930   0.30   .   1   .   .   .   .   1603   GLY   N      .   25348   1
      1515   .   2   2   1     1     SER   HA     H   1    4.443     0.03   .   1   .   .   .   .   376    SER   HA     .   25348   1
      1516   .   2   2   1     1     SER   HB2    H   1    3.922     0.03   .   2   .   .   .   .   376    SER   HB2    .   25348   1
      1517   .   2   2   1     1     SER   HB3    H   1    3.870     0.03   .   2   .   .   .   .   376    SER   HB3    .   25348   1
      1518   .   2   2   1     1     SER   CA     C   13   58.531    0.30   .   1   .   .   .   .   376    SER   CA     .   25348   1
      1519   .   2   2   1     1     SER   CB     C   13   63.721    0.30   .   1   .   .   .   .   376    SER   CB     .   25348   1
      1520   .   2   2   2     2     THR   HA     H   1    4.422     0.03   .   1   .   .   .   .   377    THR   HA     .   25348   1
      1521   .   2   2   2     2     THR   HB     H   1    4.314     0.03   .   1   .   .   .   .   377    THR   HB     .   25348   1
      1522   .   2   2   2     2     THR   HG21   H   1    1.216     0.03   .   1   .   .   .   .   377    THR   HG21   .   25348   1
      1523   .   2   2   2     2     THR   HG22   H   1    1.216     0.03   .   1   .   .   .   .   377    THR   HG21   .   25348   1
      1524   .   2   2   2     2     THR   HG23   H   1    1.216     0.03   .   1   .   .   .   .   377    THR   HG21   .   25348   1
      1525   .   2   2   2     2     THR   CA     C   13   61.787    0.30   .   1   .   .   .   .   377    THR   CA     .   25348   1
      1526   .   2   2   2     2     THR   CB     C   13   69.606    0.30   .   1   .   .   .   .   377    THR   CB     .   25348   1
      1527   .   2   2   2     2     THR   CG2    C   13   21.711    0.30   .   1   .   .   .   .   377    THR   CG2    .   25348   1
      1528   .   2   2   3     3     SER   HA     H   1    4.502     0.03   .   1   .   .   .   .   378    SER   HA     .   25348   1
      1529   .   2   2   3     3     SER   HB2    H   1    3.866     0.03   .   2   .   .   .   .   378    SER   HB2    .   25348   1
      1530   .   2   2   3     3     SER   HB3    H   1    3.832     0.03   .   2   .   .   .   .   378    SER   HB3    .   25348   1
      1531   .   2   2   3     3     SER   CA     C   13   58.480    0.30   .   1   .   .   .   .   378    SER   CA     .   25348   1
      1532   .   2   2   3     3     SER   CB     C   13   63.742    0.30   .   1   .   .   .   .   378    SER   CB     .   25348   1
      1533   .   2   2   4     4     ARG   HA     H   1    4.388     0.03   .   1   .   .   .   .   379    ARG   HA     .   25348   1
      1534   .   2   2   4     4     ARG   HB2    H   1    1.834     0.03   .   2   .   .   .   .   379    ARG   HB2    .   25348   1
      1535   .   2   2   4     4     ARG   HB3    H   1    1.738     0.03   .   2   .   .   .   .   379    ARG   HB3    .   25348   1
      1536   .   2   2   4     4     ARG   HG2    H   1    1.525     0.03   .   2   .   .   .   .   379    ARG   HG2    .   25348   1
      1537   .   2   2   4     4     ARG   HG3    H   1    1.525     0.03   .   2   .   .   .   .   379    ARG   HG3    .   25348   1
      1538   .   2   2   4     4     ARG   HD2    H   1    3.159     0.03   .   2   .   .   .   .   379    ARG   HD2    .   25348   1
      1539   .   2   2   4     4     ARG   HD3    H   1    3.159     0.03   .   2   .   .   .   .   379    ARG   HD3    .   25348   1
      1540   .   2   2   4     4     ARG   CA     C   13   56.333    0.30   .   1   .   .   .   .   379    ARG   CA     .   25348   1
      1541   .   2   2   4     4     ARG   CB     C   13   32.921    0.30   .   1   .   .   .   .   379    ARG   CB     .   25348   1
      1542   .   2   2   4     4     ARG   CG     C   13   27.031    0.30   .   1   .   .   .   .   379    ARG   CG     .   25348   1
      1543   .   2   2   4     4     ARG   CD     C   13   43.296    0.30   .   1   .   .   .   .   379    ARG   CD     .   25348   1
      1544   .   2   2   5     5     HIS   HA     H   1    4.654     0.03   .   1   .   .   .   .   380    HIS   HA     .   25348   1
      1545   .   2   2   5     5     HIS   HB2    H   1    3.076     0.03   .   2   .   .   .   .   380    HIS   HB2    .   25348   1
      1546   .   2   2   5     5     HIS   HB3    H   1    3.076     0.03   .   2   .   .   .   .   380    HIS   HB3    .   25348   1
      1547   .   2   2   5     5     HIS   HD2    H   1    7.031     0.03   .   1   .   .   .   .   380    HIS   HD2    .   25348   1
      1548   .   2   2   5     5     HIS   HE1    H   1    7.830     0.03   .   1   .   .   .   .   380    HIS   HE1    .   25348   1
      1549   .   2   2   5     5     HIS   CA     C   13   56.763    0.30   .   1   .   .   .   .   380    HIS   CA     .   25348   1
      1550   .   2   2   5     5     HIS   CB     C   13   31.345    0.30   .   1   .   .   .   .   380    HIS   CB     .   25348   1
      1551   .   2   2   5     5     HIS   CD2    C   13   119.758   0.30   .   1   .   .   .   .   380    HIS   CD2    .   25348   1
      1552   .   2   2   5     5     HIS   CE1    C   13   138.643   0.30   .   1   .   .   .   .   380    HIS   CE1    .   25348   1
      1553   .   2   2   6     6     LYS   HA     H   1    4.400     0.03   .   1   .   .   .   .   381    LYS   HA     .   25348   1
      1554   .   2   2   6     6     LYS   HB2    H   1    1.800     0.03   .   2   .   .   .   .   381    LYS   HB2    .   25348   1
      1555   .   2   2   6     6     LYS   HB3    H   1    1.702     0.03   .   2   .   .   .   .   381    LYS   HB3    .   25348   1
      1556   .   2   2   6     6     LYS   HG2    H   1    1.365     0.03   .   2   .   .   .   .   381    LYS   HG2    .   25348   1
      1557   .   2   2   6     6     LYS   HG3    H   1    1.365     0.03   .   2   .   .   .   .   381    LYS   HG3    .   25348   1
      1558   .   2   2   6     6     LYS   HD2    H   1    1.641     0.03   .   2   .   .   .   .   381    LYS   HD2    .   25348   1
      1559   .   2   2   6     6     LYS   HD3    H   1    1.641     0.03   .   2   .   .   .   .   381    LYS   HD3    .   25348   1
      1560   .   2   2   6     6     LYS   HE2    H   1    2.949     0.03   .   2   .   .   .   .   381    LYS   HE2    .   25348   1
      1561   .   2   2   6     6     LYS   HE3    H   1    2.949     0.03   .   2   .   .   .   .   381    LYS   HE3    .   25348   1
      1562   .   2   2   6     6     LYS   CA     C   13   55.995    0.30   .   1   .   .   .   .   381    LYS   CA     .   25348   1
      1563   .   2   2   6     6     LYS   CB     C   13   33.496    0.30   .   1   .   .   .   .   381    LYS   CB     .   25348   1
      1564   .   2   2   6     6     LYS   CG     C   13   24.655    0.30   .   1   .   .   .   .   381    LYS   CG     .   25348   1
      1565   .   2   2   6     6     LYS   CD     C   13   29.078    0.30   .   1   .   .   .   .   381    LYS   CD     .   25348   1
      1566   .   2   2   6     6     LYS   CE     C   13   41.943    0.30   .   1   .   .   .   .   381    LYS   CE     .   25348   1
      1567   .   2   2   7     7     MLY   CB     C   13   32.986    0.30   .   1   .   .   .   .   382    MLY   CB     .   25348   1
      1568   .   2   2   7     7     MLY   CD     C   13   26.180    0.30   .   1   .   .   .   .   382    MLY   CD     .   25348   1
      1569   .   2   2   7     7     MLY   CE     C   13   59.928    0.30   .   1   .   .   .   .   382    MLY   CE     .   25348   1
      1570   .   2   2   7     7     MLY   CG     C   13   24.803    0.30   .   1   .   .   .   .   382    MLY   CG     .   25348   1
      1571   .   2   2   7     7     MLY   C      C   13   45.356    0.30   .   1   .   .   .   .   382    MLY   CH     .   25348   1
      1572   .   2   2   7     7     MLY   HB2    H   1    1.725     0.03   .   2   .   .   .   .   382    MLY   HB2    .   25348   1
      1573   .   2   2   7     7     MLY   HB3    H   1    1.725     0.03   .   2   .   .   .   .   382    MLY   HB3    .   25348   1
      1574   .   2   2   7     7     MLY   HD2    H   1    1.717     0.03   .   2   .   .   .   .   382    MLY   HD2    .   25348   1
      1575   .   2   2   7     7     MLY   HD3    H   1    1.717     0.03   .   2   .   .   .   .   382    MLY   HD3    .   25348   1
      1576   .   2   2   7     7     MLY   HE2    H   1    3.075     0.03   .   2   .   .   .   .   382    MLY   HE2    .   25348   1
      1577   .   2   2   7     7     MLY   HE3    H   1    3.075     0.03   .   2   .   .   .   .   382    MLY   HE3    .   25348   1
      1578   .   2   2   7     7     MLY   HG2    H   1    1.383     0.03   .   2   .   .   .   .   382    MLY   HG2    .   25348   1
      1579   .   2   2   7     7     MLY   HG3    H   1    1.337     0.03   .   2   .   .   .   .   382    MLY   HG3    .   25348   1
      1580   .   2   2   7     7     MLY   H      H   1    2.808     0.03   .   1   .   .   .   .   382    MLY   HH     .   25348   1
      1581   .   2   2   8     8     LEU   HA     H   1    4.354     0.03   .   1   .   .   .   .   383    LEU   HA     .   25348   1
      1582   .   2   2   8     8     LEU   HB2    H   1    1.561     0.03   .   2   .   .   .   .   383    LEU   HB2    .   25348   1
      1583   .   2   2   8     8     LEU   HB3    H   1    1.443     0.03   .   2   .   .   .   .   383    LEU   HB3    .   25348   1
      1584   .   2   2   8     8     LEU   HG     H   1    1.580     0.03   .   1   .   .   .   .   383    LEU   HG     .   25348   1
      1585   .   2   2   8     8     LEU   HD11   H   1    0.792     0.03   .   2   .   .   .   .   383    LEU   HD11   .   25348   1
      1586   .   2   2   8     8     LEU   HD12   H   1    0.792     0.03   .   2   .   .   .   .   383    LEU   HD11   .   25348   1
      1587   .   2   2   8     8     LEU   HD13   H   1    0.792     0.03   .   2   .   .   .   .   383    LEU   HD11   .   25348   1
      1588   .   2   2   8     8     LEU   HD21   H   1    0.863     0.03   .   2   .   .   .   .   383    LEU   HD21   .   25348   1
      1589   .   2   2   8     8     LEU   HD22   H   1    0.863     0.03   .   2   .   .   .   .   383    LEU   HD21   .   25348   1
      1590   .   2   2   8     8     LEU   HD23   H   1    0.863     0.03   .   2   .   .   .   .   383    LEU   HD21   .   25348   1
      1591   .   2   2   8     8     LEU   CA     C   13   55.068    0.30   .   1   .   .   .   .   383    LEU   CA     .   25348   1
      1592   .   2   2   8     8     LEU   CB     C   13   42.358    0.30   .   1   .   .   .   .   383    LEU   CB     .   25348   1
      1593   .   2   2   8     8     LEU   CG     C   13   27.145    0.30   .   1   .   .   .   .   383    LEU   CG     .   25348   1
      1594   .   2   2   8     8     LEU   CD1    C   13   23.347    0.30   .   2   .   .   .   .   383    LEU   CD1    .   25348   1
      1595   .   2   2   8     8     LEU   CD2    C   13   24.970    0.30   .   2   .   .   .   .   383    LEU   CD2    .   25348   1
      1596   .   2   2   9     9     MET   HA     H   1    4.425     0.03   .   1   .   .   .   .   384    MET   HA     .   25348   1
      1597   .   2   2   9     9     MET   HB2    H   1    2.048     0.03   .   2   .   .   .   .   384    MET   HB2    .   25348   1
      1598   .   2   2   9     9     MET   HB3    H   1    2.048     0.03   .   2   .   .   .   .   384    MET   HB3    .   25348   1
      1599   .   2   2   9     9     MET   HG2    H   1    2.491     0.03   .   2   .   .   .   .   384    MET   HG2    .   25348   1
      1600   .   2   2   9     9     MET   HG3    H   1    2.417     0.03   .   2   .   .   .   .   384    MET   HG3    .   25348   1
      1601   .   2   2   9     9     MET   HE1    H   1    2.013     0.03   .   1   .   .   .   .   384    MET   HE1    .   25348   1
      1602   .   2   2   9     9     MET   HE2    H   1    2.013     0.03   .   1   .   .   .   .   384    MET   HE1    .   25348   1
      1603   .   2   2   9     9     MET   HE3    H   1    2.013     0.03   .   1   .   .   .   .   384    MET   HE1    .   25348   1
      1604   .   2   2   9     9     MET   CA     C   13   55.120    0.30   .   1   .   .   .   .   384    MET   CA     .   25348   1
      1605   .   2   2   9     9     MET   CB     C   13   32.815    0.30   .   1   .   .   .   .   384    MET   CB     .   25348   1
      1606   .   2   2   9     9     MET   CG     C   13   31.987    0.30   .   1   .   .   .   .   384    MET   CG     .   25348   1
      1607   .   2   2   9     9     MET   CE     C   13   16.900    0.30   .   1   .   .   .   .   384    MET   CE     .   25348   1
      1608   .   2   2   10    10    PHE   HB2    H   1    3.105     0.03   .   2   .   .   .   .   385    PHE   HB2    .   25348   1
      1609   .   2   2   10    10    PHE   HB3    H   1    2.863     0.03   .   2   .   .   .   .   385    PHE   HB3    .   25348   1
      1610   .   2   2   10    10    PHE   HD1    H   1    7.270     0.03   .   3   .   .   .   .   385    PHE   HD1    .   25348   1
      1611   .   2   2   10    10    PHE   HD2    H   1    7.270     0.03   .   3   .   .   .   .   385    PHE   HD2    .   25348   1
      1612   .   2   2   10    10    PHE   HE1    H   1    7.210     0.03   .   3   .   .   .   .   385    PHE   HE1    .   25348   1
      1613   .   2   2   10    10    PHE   HE2    H   1    7.210     0.03   .   3   .   .   .   .   385    PHE   HE2    .   25348   1
      1614   .   2   2   10    10    PHE   CB     C   13   39.578    0.30   .   1   .   .   .   .   385    PHE   CB     .   25348   1
      1615   .   2   2   10    10    PHE   CD1    C   13   131.078   0.30   .   3   .   .   .   .   385    PHE   CD1    .   25348   1
      1616   .   2   2   10    10    PHE   CD2    C   13   131.078   0.30   .   3   .   .   .   .   385    PHE   CD2    .   25348   1
      1617   .   2   2   10    10    PHE   CE1    C   13   130.211   0.30   .   3   .   .   .   .   385    PHE   CE1    .   25348   1
      1618   .   2   2   10    10    PHE   CE2    C   13   130.211   0.30   .   3   .   .   .   .   385    PHE   CE2    .   25348   1
      1619   .   2   2   11    11    LYS   HB2    H   1    1.798     0.03   .   2   .   .   .   .   386    LYS   HB2    .   25348   1
      1620   .   2   2   11    11    LYS   HB3    H   1    1.701     0.03   .   2   .   .   .   .   386    LYS   HB3    .   25348   1
      1621   .   2   2   11    11    LYS   HG2    H   1    1.529     0.03   .   2   .   .   .   .   386    LYS   HG2    .   25348   1
      1622   .   2   2   11    11    LYS   HG3    H   1    1.529     0.03   .   2   .   .   .   .   386    LYS   HG3    .   25348   1
      1623   .   2   2   11    11    LYS   HD2    H   1    1.640     0.03   .   2   .   .   .   .   386    LYS   HD2    .   25348   1
      1624   .   2   2   11    11    LYS   HD3    H   1    1.640     0.03   .   2   .   .   .   .   386    LYS   HD3    .   25348   1
      1625   .   2   2   11    11    LYS   HE2    H   1    2.951     0.03   .   2   .   .   .   .   386    LYS   HE2    .   25348   1
      1626   .   2   2   11    11    LYS   HE3    H   1    2.951     0.03   .   2   .   .   .   .   386    LYS   HE3    .   25348   1
      1627   .   2   2   11    11    LYS   CB     C   13   33.529    0.30   .   1   .   .   .   .   386    LYS   CB     .   25348   1
      1628   .   2   2   11    11    LYS   CG     C   13   27.034    0.30   .   1   .   .   .   .   386    LYS   CG     .   25348   1
      1629   .   2   2   11    11    LYS   CD     C   13   29.068    0.30   .   1   .   .   .   .   386    LYS   CD     .   25348   1
      1630   .   2   2   11    11    LYS   CE     C   13   41.908    0.30   .   1   .   .   .   .   386    LYS   CE     .   25348   1
      1631   .   2   2   12    12    THR   HA     H   1    4.374     0.03   .   1   .   .   .   .   387    THR   HA     .   25348   1
      1632   .   2   2   12    12    THR   HB     H   1    4.242     0.03   .   1   .   .   .   .   387    THR   HB     .   25348   1
      1633   .   2   2   12    12    THR   HG21   H   1    1.216     0.03   .   1   .   .   .   .   387    THR   HG21   .   25348   1
      1634   .   2   2   12    12    THR   HG22   H   1    1.216     0.03   .   1   .   .   .   .   387    THR   HG21   .   25348   1
      1635   .   2   2   12    12    THR   HG23   H   1    1.216     0.03   .   1   .   .   .   .   387    THR   HG21   .   25348   1
      1636   .   2   2   12    12    THR   CA     C   13   61.806    0.30   .   1   .   .   .   .   387    THR   CA     .   25348   1
      1637   .   2   2   12    12    THR   CB     C   13   69.756    0.30   .   1   .   .   .   .   387    THR   CB     .   25348   1
      1638   .   2   2   12    12    THR   CG2    C   13   21.701    0.30   .   1   .   .   .   .   387    THR   CG2    .   25348   1
   stop_
save_