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                      18337
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'                                                     .   .   .   18337   1
      5   '3D HNCACB'                                                          .   .   .   18337   1
      7   '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY'   .   .   .   18337   1
      9   '3D HCCH-TOCSY'                                                      .   .   .   18337   1
   stop_

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

      1      .   1   1   1     1     MET   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   1     MET   HA     .   18337   1
      2      .   1   1   1     1     MET   HB2    H   1    1.985     0.020   .   2   .   .   .   .   .   1     MET   HB2    .   18337   1
      3      .   1   1   1     1     MET   HB3    H   1    2.132     0.020   .   2   .   .   .   .   .   1     MET   HB3    .   18337   1
      4      .   1   1   1     1     MET   HG2    H   1    2.422     0.020   .   2   .   .   .   .   .   1     MET   HG2    .   18337   1
      5      .   1   1   1     1     MET   HG3    H   1    2.657     0.020   .   2   .   .   .   .   .   1     MET   HG3    .   18337   1
      6      .   1   1   1     1     MET   HE1    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE1    .   18337   1
      7      .   1   1   1     1     MET   HE2    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE2    .   18337   1
      8      .   1   1   1     1     MET   HE3    H   1    2.141     0.020   .   1   .   .   .   .   .   1     MET   HE3    .   18337   1
      9      .   1   1   1     1     MET   CA     C   13   55.054    0.400   .   1   .   .   .   .   .   1     MET   CA     .   18337   1
      10     .   1   1   1     1     MET   CB     C   13   33.841    0.400   .   1   .   .   .   .   .   1     MET   CB     .   18337   1
      11     .   1   1   1     1     MET   CG     C   13   31.537    0.400   .   1   .   .   .   .   .   1     MET   CG     .   18337   1
      12     .   1   1   1     1     MET   CE     C   13   16.323    0.400   .   1   .   .   .   .   .   1     MET   CE     .   18337   1
      13     .   1   1   2     2     LYS   HA     H   1    4.480     0.020   .   1   .   .   .   .   .   2     LYS   HA     .   18337   1
      14     .   1   1   2     2     LYS   HB2    H   1    0.631     0.020   .   2   .   .   .   .   .   2     LYS   HB2    .   18337   1
      15     .   1   1   2     2     LYS   HB3    H   1    1.066     0.020   .   2   .   .   .   .   .   2     LYS   HB3    .   18337   1
      16     .   1   1   2     2     LYS   HG2    H   1    1.085     0.020   .   2   .   .   .   .   .   2     LYS   HG2    .   18337   1
      17     .   1   1   2     2     LYS   HG3    H   1    0.872     0.020   .   2   .   .   .   .   .   2     LYS   HG3    .   18337   1
      18     .   1   1   2     2     LYS   HD2    H   1    1.287     0.020   .   2   .   .   .   .   .   2     LYS   HD2    .   18337   1
      19     .   1   1   2     2     LYS   HD3    H   1    0.881     0.020   .   2   .   .   .   .   .   2     LYS   HD3    .   18337   1
      20     .   1   1   2     2     LYS   HE2    H   1    2.848     0.020   .   2   .   .   .   .   .   2     LYS   HE2    .   18337   1
      21     .   1   1   2     2     LYS   HE3    H   1    3.021     0.020   .   2   .   .   .   .   .   2     LYS   HE3    .   18337   1
      22     .   1   1   2     2     LYS   CA     C   13   55.151    0.400   .   1   .   .   .   .   .   2     LYS   CA     .   18337   1
      23     .   1   1   2     2     LYS   CB     C   13   36.011    0.400   .   1   .   .   .   .   .   2     LYS   CB     .   18337   1
      24     .   1   1   2     2     LYS   CG     C   13   26.076    0.400   .   1   .   .   .   .   .   2     LYS   CG     .   18337   1
      25     .   1   1   2     2     LYS   CD     C   13   29.474    0.400   .   1   .   .   .   .   .   2     LYS   CD     .   18337   1
      26     .   1   1   2     2     LYS   CE     C   13   42.655    0.400   .   1   .   .   .   .   .   2     LYS   CE     .   18337   1
      27     .   1   1   3     3     ILE   H      H   1    8.239     0.020   .   1   .   .   .   .   .   3     ILE   H      .   18337   1
      28     .   1   1   3     3     ILE   HA     H   1    4.779     0.020   .   1   .   .   .   .   .   3     ILE   HA     .   18337   1
      29     .   1   1   3     3     ILE   HB     H   1    1.774     0.020   .   1   .   .   .   .   .   3     ILE   HB     .   18337   1
      30     .   1   1   3     3     ILE   HG12   H   1    1.575     0.020   .   2   .   .   .   .   .   3     ILE   HG12   .   18337   1
      31     .   1   1   3     3     ILE   HG13   H   1    1.212     0.020   .   2   .   .   .   .   .   3     ILE   HG13   .   18337   1
      32     .   1   1   3     3     ILE   HG21   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG21   .   18337   1
      33     .   1   1   3     3     ILE   HG22   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG22   .   18337   1
      34     .   1   1   3     3     ILE   HG23   H   1    1.116     0.020   .   1   .   .   .   .   .   3     ILE   HG23   .   18337   1
      35     .   1   1   3     3     ILE   HD11   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD11   .   18337   1
      36     .   1   1   3     3     ILE   HD12   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD12   .   18337   1
      37     .   1   1   3     3     ILE   HD13   H   1    0.964     0.020   .   1   .   .   .   .   .   3     ILE   HD13   .   18337   1
      38     .   1   1   3     3     ILE   C      C   13   173.546   0.400   .   1   .   .   .   .   .   3     ILE   C      .   18337   1
      39     .   1   1   3     3     ILE   CA     C   13   59.766    0.400   .   1   .   .   .   .   .   3     ILE   CA     .   18337   1
      40     .   1   1   3     3     ILE   CB     C   13   40.021    0.400   .   1   .   .   .   .   .   3     ILE   CB     .   18337   1
      41     .   1   1   3     3     ILE   CG1    C   13   27.378    0.400   .   1   .   .   .   .   .   3     ILE   CG1    .   18337   1
      42     .   1   1   3     3     ILE   CG2    C   13   18.315    0.400   .   1   .   .   .   .   .   3     ILE   CG2    .   18337   1
      43     .   1   1   3     3     ILE   CD1    C   13   13.477    0.400   .   1   .   .   .   .   .   3     ILE   CD1    .   18337   1
      44     .   1   1   3     3     ILE   N      N   15   121.672   0.400   .   1   .   .   .   .   .   3     ILE   N      .   18337   1
      45     .   1   1   4     4     LEU   H      H   1    9.121     0.020   .   1   .   .   .   .   .   4     LEU   H      .   18337   1
      46     .   1   1   4     4     LEU   HA     H   1    5.588     0.020   .   1   .   .   .   .   .   4     LEU   HA     .   18337   1
      47     .   1   1   4     4     LEU   HB2    H   1    1.527     0.020   .   2   .   .   .   .   .   4     LEU   HB2    .   18337   1
      48     .   1   1   4     4     LEU   HB3    H   1    1.426     0.020   .   2   .   .   .   .   .   4     LEU   HB3    .   18337   1
      49     .   1   1   4     4     LEU   HG     H   1    1.507     0.020   .   1   .   .   .   .   .   4     LEU   HG     .   18337   1
      50     .   1   1   4     4     LEU   HD11   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD11   .   18337   1
      51     .   1   1   4     4     LEU   HD12   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD12   .   18337   1
      52     .   1   1   4     4     LEU   HD13   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD13   .   18337   1
      53     .   1   1   4     4     LEU   HD21   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD21   .   18337   1
      54     .   1   1   4     4     LEU   HD22   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD22   .   18337   1
      55     .   1   1   4     4     LEU   HD23   H   1    0.711     0.020   .   2   .   .   .   .   .   4     LEU   HD23   .   18337   1
      56     .   1   1   4     4     LEU   C      C   13   175.194   0.400   .   1   .   .   .   .   .   4     LEU   C      .   18337   1
      57     .   1   1   4     4     LEU   CA     C   13   53.101    0.400   .   1   .   .   .   .   .   4     LEU   CA     .   18337   1
      58     .   1   1   4     4     LEU   CB     C   13   45.169    0.400   .   1   .   .   .   .   .   4     LEU   CB     .   18337   1
      59     .   1   1   4     4     LEU   CG     C   13   28.192    0.400   .   1   .   .   .   .   .   4     LEU   CG     .   18337   1
      60     .   1   1   4     4     LEU   CD1    C   13   25.757    0.400   .   1   .   .   .   .   .   4     LEU   CD1    .   18337   1
      61     .   1   1   4     4     LEU   CD2    C   13   26.045    0.400   .   1   .   .   .   .   .   4     LEU   CD2    .   18337   1
      62     .   1   1   4     4     LEU   N      N   15   127.624   0.400   .   1   .   .   .   .   .   4     LEU   N      .   18337   1
      63     .   1   1   5     5     ILE   H      H   1    8.876     0.020   .   1   .   .   .   .   .   5     ILE   H      .   18337   1
      64     .   1   1   5     5     ILE   HA     H   1    4.755     0.020   .   1   .   .   .   .   .   5     ILE   HA     .   18337   1
      65     .   1   1   5     5     ILE   HB     H   1    1.575     0.020   .   1   .   .   .   .   .   5     ILE   HB     .   18337   1
      66     .   1   1   5     5     ILE   HG12   H   1    1.799     0.020   .   2   .   .   .   .   .   5     ILE   HG12   .   18337   1
      67     .   1   1   5     5     ILE   HG13   H   1    0.833     0.020   .   2   .   .   .   .   .   5     ILE   HG13   .   18337   1
      68     .   1   1   5     5     ILE   HG21   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG21   .   18337   1
      69     .   1   1   5     5     ILE   HG22   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG22   .   18337   1
      70     .   1   1   5     5     ILE   HG23   H   1    0.761     0.020   .   1   .   .   .   .   .   5     ILE   HG23   .   18337   1
      71     .   1   1   5     5     ILE   HD11   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD11   .   18337   1
      72     .   1   1   5     5     ILE   HD12   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD12   .   18337   1
      73     .   1   1   5     5     ILE   HD13   H   1    0.577     0.020   .   1   .   .   .   .   .   5     ILE   HD13   .   18337   1
      74     .   1   1   5     5     ILE   C      C   13   173.659   0.400   .   1   .   .   .   .   .   5     ILE   C      .   18337   1
      75     .   1   1   5     5     ILE   CA     C   13   60.340    0.400   .   1   .   .   .   .   .   5     ILE   CA     .   18337   1
      76     .   1   1   5     5     ILE   CB     C   13   39.993    0.400   .   1   .   .   .   .   .   5     ILE   CB     .   18337   1
      77     .   1   1   5     5     ILE   CG1    C   13   27.650    0.400   .   1   .   .   .   .   .   5     ILE   CG1    .   18337   1
      78     .   1   1   5     5     ILE   CG2    C   13   16.961    0.400   .   1   .   .   .   .   .   5     ILE   CG2    .   18337   1
      79     .   1   1   5     5     ILE   CD1    C   13   13.656    0.400   .   1   .   .   .   .   .   5     ILE   CD1    .   18337   1
      80     .   1   1   5     5     ILE   N      N   15   122.243   0.400   .   1   .   .   .   .   .   5     ILE   N      .   18337   1
      81     .   1   1   6     6     LEU   H      H   1    9.180     0.020   .   1   .   .   .   .   .   6     LEU   H      .   18337   1
      82     .   1   1   6     6     LEU   HA     H   1    5.427     0.020   .   1   .   .   .   .   .   6     LEU   HA     .   18337   1
      83     .   1   1   6     6     LEU   HB2    H   1    1.612     0.020   .   2   .   .   .   .   .   6     LEU   HB2    .   18337   1
      84     .   1   1   6     6     LEU   HB3    H   1    1.416     0.020   .   2   .   .   .   .   .   6     LEU   HB3    .   18337   1
      85     .   1   1   6     6     LEU   HG     H   1    1.568     0.020   .   1   .   .   .   .   .   6     LEU   HG     .   18337   1
      86     .   1   1   6     6     LEU   HD11   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD11   .   18337   1
      87     .   1   1   6     6     LEU   HD12   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD12   .   18337   1
      88     .   1   1   6     6     LEU   HD13   H   1    0.712     0.020   .   2   .   .   .   .   .   6     LEU   HD13   .   18337   1
      89     .   1   1   6     6     LEU   HD21   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD21   .   18337   1
      90     .   1   1   6     6     LEU   HD22   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD22   .   18337   1
      91     .   1   1   6     6     LEU   HD23   H   1    0.760     0.020   .   2   .   .   .   .   .   6     LEU   HD23   .   18337   1
      92     .   1   1   6     6     LEU   C      C   13   175.242   0.400   .   1   .   .   .   .   .   6     LEU   C      .   18337   1
      93     .   1   1   6     6     LEU   CA     C   13   52.839    0.400   .   1   .   .   .   .   .   6     LEU   CA     .   18337   1
      94     .   1   1   6     6     LEU   CB     C   13   44.073    0.400   .   1   .   .   .   .   .   6     LEU   CB     .   18337   1
      95     .   1   1   6     6     LEU   CG     C   13   27.906    0.400   .   1   .   .   .   .   .   6     LEU   CG     .   18337   1
      96     .   1   1   6     6     LEU   CD1    C   13   25.655    0.400   .   1   .   .   .   .   .   6     LEU   CD1    .   18337   1
      97     .   1   1   6     6     LEU   CD2    C   13   25.043    0.400   .   1   .   .   .   .   .   6     LEU   CD2    .   18337   1
      98     .   1   1   6     6     LEU   N      N   15   128.531   0.400   .   1   .   .   .   .   .   6     LEU   N      .   18337   1
      99     .   1   1   7     7     ILE   H      H   1    8.904     0.020   .   1   .   .   .   .   .   7     ILE   H      .   18337   1
      100    .   1   1   7     7     ILE   HA     H   1    5.293     0.020   .   1   .   .   .   .   .   7     ILE   HA     .   18337   1
      101    .   1   1   7     7     ILE   HB     H   1    1.682     0.020   .   1   .   .   .   .   .   7     ILE   HB     .   18337   1
      102    .   1   1   7     7     ILE   HG12   H   1    1.500     0.020   .   2   .   .   .   .   .   7     ILE   HG12   .   18337   1
      103    .   1   1   7     7     ILE   HG13   H   1    1.098     0.020   .   2   .   .   .   .   .   7     ILE   HG13   .   18337   1
      104    .   1   1   7     7     ILE   HG21   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG21   .   18337   1
      105    .   1   1   7     7     ILE   HG22   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG22   .   18337   1
      106    .   1   1   7     7     ILE   HG23   H   1    0.800     0.020   .   1   .   .   .   .   .   7     ILE   HG23   .   18337   1
      107    .   1   1   7     7     ILE   HD11   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD11   .   18337   1
      108    .   1   1   7     7     ILE   HD12   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD12   .   18337   1
      109    .   1   1   7     7     ILE   HD13   H   1    0.709     0.020   .   1   .   .   .   .   .   7     ILE   HD13   .   18337   1
      110    .   1   1   7     7     ILE   C      C   13   173.150   0.400   .   1   .   .   .   .   .   7     ILE   C      .   18337   1
      111    .   1   1   7     7     ILE   CA     C   13   57.944    0.400   .   1   .   .   .   .   .   7     ILE   CA     .   18337   1
      112    .   1   1   7     7     ILE   CB     C   13   40.701    0.400   .   1   .   .   .   .   .   7     ILE   CB     .   18337   1
      113    .   1   1   7     7     ILE   CG1    C   13   27.261    0.400   .   1   .   .   .   .   .   7     ILE   CG1    .   18337   1
      114    .   1   1   7     7     ILE   CG2    C   13   16.613    0.400   .   1   .   .   .   .   .   7     ILE   CG2    .   18337   1
      115    .   1   1   7     7     ILE   CD1    C   13   14.164    0.400   .   1   .   .   .   .   .   7     ILE   CD1    .   18337   1
      116    .   1   1   7     7     ILE   N      N   15   118.755   0.400   .   1   .   .   .   .   .   7     ILE   N      .   18337   1
      117    .   1   1   8     8     ASN   H      H   1    8.429     0.020   .   1   .   .   .   .   .   8     ASN   H      .   18337   1
      118    .   1   1   8     8     ASN   HA     H   1    5.708     0.020   .   1   .   .   .   .   .   8     ASN   HA     .   18337   1
      119    .   1   1   8     8     ASN   HB2    H   1    2.828     0.020   .   2   .   .   .   .   .   8     ASN   HB2    .   18337   1
      120    .   1   1   8     8     ASN   HB3    H   1    2.265     0.020   .   2   .   .   .   .   .   8     ASN   HB3    .   18337   1
      121    .   1   1   8     8     ASN   HD21   H   1    7.254     0.020   .   2   .   .   .   .   .   8     ASN   HD21   .   18337   1
      122    .   1   1   8     8     ASN   HD22   H   1    6.596     0.020   .   2   .   .   .   .   .   8     ASN   HD22   .   18337   1
      123    .   1   1   8     8     ASN   C      C   13   173.186   0.400   .   1   .   .   .   .   .   8     ASN   C      .   18337   1
      124    .   1   1   8     8     ASN   CA     C   13   51.203    0.400   .   1   .   .   .   .   .   8     ASN   CA     .   18337   1
      125    .   1   1   8     8     ASN   CB     C   13   42.022    0.400   .   1   .   .   .   .   .   8     ASN   CB     .   18337   1
      126    .   1   1   8     8     ASN   N      N   15   124.906   0.400   .   1   .   .   .   .   .   8     ASN   N      .   18337   1
      127    .   1   1   8     8     ASN   ND2    N   15   108.507   0.400   .   1   .   .   .   .   .   8     ASN   ND2    .   18337   1
      128    .   1   1   9     9     THR   H      H   1    8.088     0.020   .   1   .   .   .   .   .   9     THR   H      .   18337   1
      129    .   1   1   9     9     THR   HA     H   1    4.543     0.020   .   1   .   .   .   .   .   9     THR   HA     .   18337   1
      130    .   1   1   9     9     THR   HB     H   1    4.286     0.020   .   1   .   .   .   .   .   9     THR   HB     .   18337   1
      131    .   1   1   9     9     THR   HG1    H   1    5.789     0.020   .   1   .   .   .   .   .   9     THR   HG1    .   18337   1
      132    .   1   1   9     9     THR   HG21   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG21   .   18337   1
      133    .   1   1   9     9     THR   HG22   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG22   .   18337   1
      134    .   1   1   9     9     THR   HG23   H   1    0.888     0.020   .   1   .   .   .   .   .   9     THR   HG23   .   18337   1
      135    .   1   1   9     9     THR   C      C   13   170.192   0.400   .   1   .   .   .   .   .   9     THR   C      .   18337   1
      136    .   1   1   9     9     THR   CA     C   13   60.983    0.400   .   1   .   .   .   .   .   9     THR   CA     .   18337   1
      137    .   1   1   9     9     THR   CB     C   13   68.090    0.400   .   1   .   .   .   .   .   9     THR   CB     .   18337   1
      138    .   1   1   9     9     THR   CG2    C   13   18.830    0.400   .   1   .   .   .   .   .   9     THR   CG2    .   18337   1
      139    .   1   1   9     9     THR   N      N   15   118.562   0.400   .   1   .   .   .   .   .   9     THR   N      .   18337   1
      140    .   1   1   10    10    ASN   H      H   1    8.750     0.020   .   1   .   .   .   .   .   10    ASN   H      .   18337   1
      141    .   1   1   10    10    ASN   HA     H   1    4.984     0.020   .   1   .   .   .   .   .   10    ASN   HA     .   18337   1
      142    .   1   1   10    10    ASN   HB2    H   1    2.888     0.020   .   2   .   .   .   .   .   10    ASN   HB2    .   18337   1
      143    .   1   1   10    10    ASN   HB3    H   1    2.834     0.020   .   2   .   .   .   .   .   10    ASN   HB3    .   18337   1
      144    .   1   1   10    10    ASN   HD21   H   1    7.727     0.020   .   2   .   .   .   .   .   10    ASN   HD21   .   18337   1
      145    .   1   1   10    10    ASN   HD22   H   1    6.965     0.020   .   2   .   .   .   .   .   10    ASN   HD22   .   18337   1
      146    .   1   1   10    10    ASN   C      C   13   174.592   0.400   .   1   .   .   .   .   .   10    ASN   C      .   18337   1
      147    .   1   1   10    10    ASN   CA     C   13   52.188    0.400   .   1   .   .   .   .   .   10    ASN   CA     .   18337   1
      148    .   1   1   10    10    ASN   CB     C   13   39.524    0.400   .   1   .   .   .   .   .   10    ASN   CB     .   18337   1
      149    .   1   1   10    10    ASN   N      N   15   124.056   0.400   .   1   .   .   .   .   .   10    ASN   N      .   18337   1
      150    .   1   1   10    10    ASN   ND2    N   15   112.651   0.400   .   1   .   .   .   .   .   10    ASN   ND2    .   18337   1
      151    .   1   1   11    11    ASN   H      H   1    8.468     0.020   .   1   .   .   .   .   .   11    ASN   H      .   18337   1
      152    .   1   1   11    11    ASN   HA     H   1    4.693     0.020   .   1   .   .   .   .   .   11    ASN   HA     .   18337   1
      153    .   1   1   11    11    ASN   HB2    H   1    3.141     0.020   .   2   .   .   .   .   .   11    ASN   HB2    .   18337   1
      154    .   1   1   11    11    ASN   HB3    H   1    2.744     0.020   .   2   .   .   .   .   .   11    ASN   HB3    .   18337   1
      155    .   1   1   11    11    ASN   HD21   H   1    7.340     0.020   .   2   .   .   .   .   .   11    ASN   HD21   .   18337   1
      156    .   1   1   11    11    ASN   HD22   H   1    7.853     0.020   .   2   .   .   .   .   .   11    ASN   HD22   .   18337   1
      157    .   1   1   11    11    ASN   C      C   13   174.520   0.400   .   1   .   .   .   .   .   11    ASN   C      .   18337   1
      158    .   1   1   11    11    ASN   CA     C   13   52.329    0.400   .   1   .   .   .   .   .   11    ASN   CA     .   18337   1
      159    .   1   1   11    11    ASN   CB     C   13   38.434    0.400   .   1   .   .   .   .   .   11    ASN   CB     .   18337   1
      160    .   1   1   11    11    ASN   N      N   15   120.997   0.400   .   1   .   .   .   .   .   11    ASN   N      .   18337   1
      161    .   1   1   11    11    ASN   ND2    N   15   114.164   0.400   .   1   .   .   .   .   .   11    ASN   ND2    .   18337   1
      162    .   1   1   12    12    ASP   H      H   1    8.574     0.020   .   1   .   .   .   .   .   12    ASP   H      .   18337   1
      163    .   1   1   12    12    ASP   HA     H   1    4.330     0.020   .   1   .   .   .   .   .   12    ASP   HA     .   18337   1
      164    .   1   1   12    12    ASP   HB2    H   1    2.642     0.020   .   1   .   .   .   .   .   12    ASP   HB2    .   18337   1
      165    .   1   1   12    12    ASP   HB3    H   1    2.642     0.020   .   1   .   .   .   .   .   12    ASP   HB3    .   18337   1
      166    .   1   1   12    12    ASP   C      C   13   178.163   0.400   .   1   .   .   .   .   .   12    ASP   C      .   18337   1
      167    .   1   1   12    12    ASP   CA     C   13   57.500    0.400   .   1   .   .   .   .   .   12    ASP   CA     .   18337   1
      168    .   1   1   12    12    ASP   CB     C   13   41.143    0.400   .   1   .   .   .   .   .   12    ASP   CB     .   18337   1
      169    .   1   1   12    12    ASP   N      N   15   126.378   0.400   .   1   .   .   .   .   .   12    ASP   N      .   18337   1
      170    .   1   1   13    13    GLU   H      H   1    8.279     0.020   .   1   .   .   .   .   .   13    GLU   H      .   18337   1
      171    .   1   1   13    13    GLU   HA     H   1    4.041     0.020   .   1   .   .   .   .   .   13    GLU   HA     .   18337   1
      172    .   1   1   13    13    GLU   HB2    H   1    2.089     0.020   .   2   .   .   .   .   .   13    GLU   HB2    .   18337   1
      173    .   1   1   13    13    GLU   HB3    H   1    2.162     0.020   .   2   .   .   .   .   .   13    GLU   HB3    .   18337   1
      174    .   1   1   13    13    GLU   HG2    H   1    2.361     0.020   .   2   .   .   .   .   .   13    GLU   HG2    .   18337   1
      175    .   1   1   13    13    GLU   HG3    H   1    2.310     0.020   .   2   .   .   .   .   .   13    GLU   HG3    .   18337   1
      176    .   1   1   13    13    GLU   C      C   13   178.812   0.400   .   1   .   .   .   .   .   13    GLU   C      .   18337   1
      177    .   1   1   13    13    GLU   CA     C   13   58.908    0.400   .   1   .   .   .   .   .   13    GLU   CA     .   18337   1
      178    .   1   1   13    13    GLU   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   13    GLU   CB     .   18337   1
      179    .   1   1   13    13    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   13    GLU   CG     .   18337   1
      180    .   1   1   13    13    GLU   N      N   15   119.525   0.400   .   1   .   .   .   .   .   13    GLU   N      .   18337   1
      181    .   1   1   14    14    LEU   H      H   1    7.501     0.020   .   1   .   .   .   .   .   14    LEU   H      .   18337   1
      182    .   1   1   14    14    LEU   HA     H   1    4.009     0.020   .   1   .   .   .   .   .   14    LEU   HA     .   18337   1
      183    .   1   1   14    14    LEU   HB2    H   1    1.790     0.020   .   2   .   .   .   .   .   14    LEU   HB2    .   18337   1
      184    .   1   1   14    14    LEU   HB3    H   1    1.567     0.020   .   2   .   .   .   .   .   14    LEU   HB3    .   18337   1
      185    .   1   1   14    14    LEU   HG     H   1    1.319     0.020   .   1   .   .   .   .   .   14    LEU   HG     .   18337   1
      186    .   1   1   14    14    LEU   HD11   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD11   .   18337   1
      187    .   1   1   14    14    LEU   HD12   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD12   .   18337   1
      188    .   1   1   14    14    LEU   HD13   H   1    0.863     0.020   .   2   .   .   .   .   .   14    LEU   HD13   .   18337   1
      189    .   1   1   14    14    LEU   HD21   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD21   .   18337   1
      190    .   1   1   14    14    LEU   HD22   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD22   .   18337   1
      191    .   1   1   14    14    LEU   HD23   H   1    0.808     0.020   .   2   .   .   .   .   .   14    LEU   HD23   .   18337   1
      192    .   1   1   14    14    LEU   C      C   13   178.776   0.400   .   1   .   .   .   .   .   14    LEU   C      .   18337   1
      193    .   1   1   14    14    LEU   CA     C   13   57.571    0.400   .   1   .   .   .   .   .   14    LEU   CA     .   18337   1
      194    .   1   1   14    14    LEU   CB     C   13   40.404    0.400   .   1   .   .   .   .   .   14    LEU   CB     .   18337   1
      195    .   1   1   14    14    LEU   CG     C   13   27.306    0.400   .   1   .   .   .   .   .   14    LEU   CG     .   18337   1
      196    .   1   1   14    14    LEU   CD1    C   13   22.634    0.400   .   1   .   .   .   .   .   14    LEU   CD1    .   18337   1
      197    .   1   1   14    14    LEU   CD2    C   13   25.065    0.400   .   1   .   .   .   .   .   14    LEU   CD2    .   18337   1
      198    .   1   1   14    14    LEU   N      N   15   121.349   0.400   .   1   .   .   .   .   .   14    LEU   N      .   18337   1
      199    .   1   1   15    15    ILE   H      H   1    7.945     0.020   .   1   .   .   .   .   .   15    ILE   H      .   18337   1
      200    .   1   1   15    15    ILE   HA     H   1    3.602     0.020   .   1   .   .   .   .   .   15    ILE   HA     .   18337   1
      201    .   1   1   15    15    ILE   HB     H   1    1.925     0.020   .   1   .   .   .   .   .   15    ILE   HB     .   18337   1
      202    .   1   1   15    15    ILE   HG12   H   1    1.491     0.020   .   2   .   .   .   .   .   15    ILE   HG12   .   18337   1
      203    .   1   1   15    15    ILE   HG13   H   1    1.102     0.020   .   2   .   .   .   .   .   15    ILE   HG13   .   18337   1
      204    .   1   1   15    15    ILE   HG21   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG21   .   18337   1
      205    .   1   1   15    15    ILE   HG22   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG22   .   18337   1
      206    .   1   1   15    15    ILE   HG23   H   1    0.899     0.020   .   1   .   .   .   .   .   15    ILE   HG23   .   18337   1
      207    .   1   1   15    15    ILE   HD11   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD11   .   18337   1
      208    .   1   1   15    15    ILE   HD12   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD12   .   18337   1
      209    .   1   1   15    15    ILE   HD13   H   1    0.725     0.020   .   1   .   .   .   .   .   15    ILE   HD13   .   18337   1
      210    .   1   1   15    15    ILE   C      C   13   176.792   0.400   .   1   .   .   .   .   .   15    ILE   C      .   18337   1
      211    .   1   1   15    15    ILE   CA     C   13   63.023    0.400   .   1   .   .   .   .   .   15    ILE   CA     .   18337   1
      212    .   1   1   15    15    ILE   CB     C   13   36.429    0.400   .   1   .   .   .   .   .   15    ILE   CB     .   18337   1
      213    .   1   1   15    15    ILE   CG1    C   13   28.856    0.400   .   1   .   .   .   .   .   15    ILE   CG1    .   18337   1
      214    .   1   1   15    15    ILE   CG2    C   13   18.055    0.400   .   1   .   .   .   .   .   15    ILE   CG2    .   18337   1
      215    .   1   1   15    15    ILE   CD1    C   13   12.327    0.400   .   1   .   .   .   .   .   15    ILE   CD1    .   18337   1
      216    .   1   1   15    15    ILE   N      N   15   117.706   0.400   .   1   .   .   .   .   .   15    ILE   N      .   18337   1
      217    .   1   1   16    16    LYS   H      H   1    7.699     0.020   .   1   .   .   .   .   .   16    LYS   H      .   18337   1
      218    .   1   1   16    16    LYS   HA     H   1    3.884     0.020   .   1   .   .   .   .   .   16    LYS   HA     .   18337   1
      219    .   1   1   16    16    LYS   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   16    LYS   HB2    .   18337   1
      220    .   1   1   16    16    LYS   HB3    H   1    1.920     0.020   .   2   .   .   .   .   .   16    LYS   HB3    .   18337   1
      221    .   1   1   16    16    LYS   HG2    H   1    1.631     0.020   .   2   .   .   .   .   .   16    LYS   HG2    .   18337   1
      222    .   1   1   16    16    LYS   HG3    H   1    1.396     0.020   .   2   .   .   .   .   .   16    LYS   HG3    .   18337   1
      223    .   1   1   16    16    LYS   HD2    H   1    1.668     0.020   .   1   .   .   .   .   .   16    LYS   HD2    .   18337   1
      224    .   1   1   16    16    LYS   HD3    H   1    1.667     0.020   .   1   .   .   .   .   .   16    LYS   HD3    .   18337   1
      225    .   1   1   16    16    LYS   HE2    H   1    2.913     0.020   .   1   .   .   .   .   .   16    LYS   HE2    .   18337   1
      226    .   1   1   16    16    LYS   HE3    H   1    2.913     0.020   .   1   .   .   .   .   .   16    LYS   HE3    .   18337   1
      227    .   1   1   16    16    LYS   C      C   13   179.461   0.400   .   1   .   .   .   .   .   16    LYS   C      .   18337   1
      228    .   1   1   16    16    LYS   CA     C   13   60.298    0.400   .   1   .   .   .   .   .   16    LYS   CA     .   18337   1
      229    .   1   1   16    16    LYS   CB     C   13   32.197    0.400   .   1   .   .   .   .   .   16    LYS   CB     .   18337   1
      230    .   1   1   16    16    LYS   CG     C   13   25.483    0.400   .   1   .   .   .   .   .   16    LYS   CG     .   18337   1
      231    .   1   1   16    16    LYS   CD     C   13   29.515    0.400   .   1   .   .   .   .   .   16    LYS   CD     .   18337   1
      232    .   1   1   16    16    LYS   CE     C   13   41.948    0.400   .   1   .   .   .   .   .   16    LYS   CE     .   18337   1
      233    .   1   1   16    16    LYS   N      N   15   120.060   0.400   .   1   .   .   .   .   .   16    LYS   N      .   18337   1
      234    .   1   1   17    17    LYS   H      H   1    7.472     0.020   .   1   .   .   .   .   .   17    LYS   H      .   18337   1
      235    .   1   1   17    17    LYS   HA     H   1    4.023     0.020   .   1   .   .   .   .   .   17    LYS   HA     .   18337   1
      236    .   1   1   17    17    LYS   HB2    H   1    2.007     0.020   .   2   .   .   .   .   .   17    LYS   HB2    .   18337   1
      237    .   1   1   17    17    LYS   HB3    H   1    1.926     0.020   .   2   .   .   .   .   .   17    LYS   HB3    .   18337   1
      238    .   1   1   17    17    LYS   HG2    H   1    1.741     0.020   .   2   .   .   .   .   .   17    LYS   HG2    .   18337   1
      239    .   1   1   17    17    LYS   HG3    H   1    1.446     0.020   .   2   .   .   .   .   .   17    LYS   HG3    .   18337   1
      240    .   1   1   17    17    LYS   HD2    H   1    1.694     0.020   .   2   .   .   .   .   .   17    LYS   HD2    .   18337   1
      241    .   1   1   17    17    LYS   HD3    H   1    1.549     0.020   .   2   .   .   .   .   .   17    LYS   HD3    .   18337   1
      242    .   1   1   17    17    LYS   HE2    H   1    2.863     0.020   .   1   .   .   .   .   .   17    LYS   HE2    .   18337   1
      243    .   1   1   17    17    LYS   HE3    H   1    2.863     0.020   .   1   .   .   .   .   .   17    LYS   HE3    .   18337   1
      244    .   1   1   17    17    LYS   C      C   13   179.425   0.400   .   1   .   .   .   .   .   17    LYS   C      .   18337   1
      245    .   1   1   17    17    LYS   CA     C   13   59.681    0.400   .   1   .   .   .   .   .   17    LYS   CA     .   18337   1
      246    .   1   1   17    17    LYS   CB     C   13   33.019    0.400   .   1   .   .   .   .   .   17    LYS   CB     .   18337   1
      247    .   1   1   17    17    LYS   CG     C   13   25.822    0.400   .   1   .   .   .   .   .   17    LYS   CG     .   18337   1
      248    .   1   1   17    17    LYS   CD     C   13   29.858    0.400   .   1   .   .   .   .   .   17    LYS   CD     .   18337   1
      249    .   1   1   17    17    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   17    LYS   CE     .   18337   1
      250    .   1   1   17    17    LYS   N      N   15   118.625   0.400   .   1   .   .   .   .   .   17    LYS   N      .   18337   1
      251    .   1   1   18    18    ILE   H      H   1    8.489     0.020   .   1   .   .   .   .   .   18    ILE   H      .   18337   1
      252    .   1   1   18    18    ILE   HA     H   1    3.459     0.020   .   1   .   .   .   .   .   18    ILE   HA     .   18337   1
      253    .   1   1   18    18    ILE   HB     H   1    1.835     0.020   .   1   .   .   .   .   .   18    ILE   HB     .   18337   1
      254    .   1   1   18    18    ILE   HG12   H   1    1.665     0.020   .   2   .   .   .   .   .   18    ILE   HG12   .   18337   1
      255    .   1   1   18    18    ILE   HG13   H   1    0.871     0.020   .   2   .   .   .   .   .   18    ILE   HG13   .   18337   1
      256    .   1   1   18    18    ILE   HG21   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG21   .   18337   1
      257    .   1   1   18    18    ILE   HG22   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG22   .   18337   1
      258    .   1   1   18    18    ILE   HG23   H   1    0.742     0.020   .   1   .   .   .   .   .   18    ILE   HG23   .   18337   1
      259    .   1   1   18    18    ILE   HD11   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD11   .   18337   1
      260    .   1   1   18    18    ILE   HD12   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD12   .   18337   1
      261    .   1   1   18    18    ILE   HD13   H   1    0.592     0.020   .   1   .   .   .   .   .   18    ILE   HD13   .   18337   1
      262    .   1   1   18    18    ILE   C      C   13   176.901   0.400   .   1   .   .   .   .   .   18    ILE   C      .   18337   1
      263    .   1   1   18    18    ILE   CA     C   13   64.818    0.400   .   1   .   .   .   .   .   18    ILE   CA     .   18337   1
      264    .   1   1   18    18    ILE   CB     C   13   37.739    0.400   .   1   .   .   .   .   .   18    ILE   CB     .   18337   1
      265    .   1   1   18    18    ILE   CG1    C   13   29.494    0.400   .   1   .   .   .   .   .   18    ILE   CG1    .   18337   1
      266    .   1   1   18    18    ILE   CG2    C   13   17.782    0.400   .   1   .   .   .   .   .   18    ILE   CG2    .   18337   1
      267    .   1   1   18    18    ILE   CD1    C   13   13.012    0.400   .   1   .   .   .   .   .   18    ILE   CD1    .   18337   1
      268    .   1   1   18    18    ILE   N      N   15   120.091   0.400   .   1   .   .   .   .   .   18    ILE   N      .   18337   1
      269    .   1   1   19    19    LYS   H      H   1    8.926     0.020   .   1   .   .   .   .   .   19    LYS   H      .   18337   1
      270    .   1   1   19    19    LYS   HA     H   1    3.734     0.020   .   1   .   .   .   .   .   19    LYS   HA     .   18337   1
      271    .   1   1   19    19    LYS   HB2    H   1    1.788     0.020   .   2   .   .   .   .   .   19    LYS   HB2    .   18337   1
      272    .   1   1   19    19    LYS   HB3    H   1    1.898     0.020   .   2   .   .   .   .   .   19    LYS   HB3    .   18337   1
      273    .   1   1   19    19    LYS   HG2    H   1    1.183     0.020   .   2   .   .   .   .   .   19    LYS   HG2    .   18337   1
      274    .   1   1   19    19    LYS   HG3    H   1    1.467     0.020   .   2   .   .   .   .   .   19    LYS   HG3    .   18337   1
      275    .   1   1   19    19    LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   .   .   19    LYS   HD2    .   18337   1
      276    .   1   1   19    19    LYS   HD3    H   1    1.611     0.020   .   1   .   .   .   .   .   19    LYS   HD3    .   18337   1
      277    .   1   1   19    19    LYS   HE2    H   1    2.816     0.020   .   1   .   .   .   .   .   19    LYS   HE2    .   18337   1
      278    .   1   1   19    19    LYS   HE3    H   1    2.815     0.020   .   1   .   .   .   .   .   19    LYS   HE3    .   18337   1
      279    .   1   1   19    19    LYS   C      C   13   177.045   0.400   .   1   .   .   .   .   .   19    LYS   C      .   18337   1
      280    .   1   1   19    19    LYS   CA     C   13   60.491    0.400   .   1   .   .   .   .   .   19    LYS   CA     .   18337   1
      281    .   1   1   19    19    LYS   CB     C   13   32.626    0.400   .   1   .   .   .   .   .   19    LYS   CB     .   18337   1
      282    .   1   1   19    19    LYS   CG     C   13   25.849    0.400   .   1   .   .   .   .   .   19    LYS   CG     .   18337   1
      283    .   1   1   19    19    LYS   CD     C   13   29.995    0.400   .   1   .   .   .   .   .   19    LYS   CD     .   18337   1
      284    .   1   1   19    19    LYS   CE     C   13   41.571    0.400   .   1   .   .   .   .   .   19    LYS   CE     .   18337   1
      285    .   1   1   19    19    LYS   N      N   15   119.751   0.400   .   1   .   .   .   .   .   19    LYS   N      .   18337   1
      286    .   1   1   20    20    LYS   H      H   1    7.227     0.020   .   1   .   .   .   .   .   20    LYS   H      .   18337   1
      287    .   1   1   20    20    LYS   HA     H   1    4.097     0.020   .   1   .   .   .   .   .   20    LYS   HA     .   18337   1
      288    .   1   1   20    20    LYS   HB2    H   1    1.890     0.020   .   1   .   .   .   .   .   20    LYS   HB2    .   18337   1
      289    .   1   1   20    20    LYS   HB3    H   1    1.890     0.020   .   1   .   .   .   .   .   20    LYS   HB3    .   18337   1
      290    .   1   1   20    20    LYS   HG2    H   1    1.535     0.020   .   2   .   .   .   .   .   20    LYS   HG2    .   18337   1
      291    .   1   1   20    20    LYS   HG3    H   1    1.463     0.020   .   2   .   .   .   .   .   20    LYS   HG3    .   18337   1
      292    .   1   1   20    20    LYS   HD2    H   1    1.717     0.020   .   2   .   .   .   .   .   20    LYS   HD2    .   18337   1
      293    .   1   1   20    20    LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   .   20    LYS   HD3    .   18337   1
      294    .   1   1   20    20    LYS   HE2    H   1    2.988     0.020   .   1   .   .   .   .   .   20    LYS   HE2    .   18337   1
      295    .   1   1   20    20    LYS   HE3    H   1    2.988     0.020   .   1   .   .   .   .   .   20    LYS   HE3    .   18337   1
      296    .   1   1   20    20    LYS   C      C   13   178.415   0.400   .   1   .   .   .   .   .   20    LYS   C      .   18337   1
      297    .   1   1   20    20    LYS   CA     C   13   58.847    0.400   .   1   .   .   .   .   .   20    LYS   CA     .   18337   1
      298    .   1   1   20    20    LYS   CB     C   13   32.157    0.400   .   1   .   .   .   .   .   20    LYS   CB     .   18337   1
      299    .   1   1   20    20    LYS   CG     C   13   24.618    0.400   .   1   .   .   .   .   .   20    LYS   CG     .   18337   1
      300    .   1   1   20    20    LYS   CD     C   13   28.876    0.400   .   1   .   .   .   .   .   20    LYS   CD     .   18337   1
      301    .   1   1   20    20    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   20    LYS   CE     .   18337   1
      302    .   1   1   20    20    LYS   N      N   15   116.041   0.400   .   1   .   .   .   .   .   20    LYS   N      .   18337   1
      303    .   1   1   21    21    GLU   H      H   1    7.452     0.020   .   1   .   .   .   .   .   21    GLU   H      .   18337   1
      304    .   1   1   21    21    GLU   HA     H   1    4.005     0.020   .   1   .   .   .   .   .   21    GLU   HA     .   18337   1
      305    .   1   1   21    21    GLU   HB2    H   1    2.082     0.020   .   2   .   .   .   .   .   21    GLU   HB2    .   18337   1
      306    .   1   1   21    21    GLU   HB3    H   1    1.985     0.020   .   2   .   .   .   .   .   21    GLU   HB3    .   18337   1
      307    .   1   1   21    21    GLU   HG2    H   1    2.116     0.020   .   2   .   .   .   .   .   21    GLU   HG2    .   18337   1
      308    .   1   1   21    21    GLU   HG3    H   1    2.118     0.020   .   2   .   .   .   .   .   21    GLU   HG3    .   18337   1
      309    .   1   1   21    21    GLU   C      C   13   179.642   0.400   .   1   .   .   .   .   .   21    GLU   C      .   18337   1
      310    .   1   1   21    21    GLU   CA     C   13   59.101    0.400   .   1   .   .   .   .   .   21    GLU   CA     .   18337   1
      311    .   1   1   21    21    GLU   CB     C   13   29.350    0.400   .   1   .   .   .   .   .   21    GLU   CB     .   18337   1
      312    .   1   1   21    21    GLU   CG     C   13   35.555    0.400   .   1   .   .   .   .   .   21    GLU   CG     .   18337   1
      313    .   1   1   21    21    GLU   N      N   15   117.486   0.400   .   1   .   .   .   .   .   21    GLU   N      .   18337   1
      314    .   1   1   22    22    VAL   H      H   1    8.404     0.020   .   1   .   .   .   .   .   22    VAL   H      .   18337   1
      315    .   1   1   22    22    VAL   HA     H   1    4.154     0.020   .   1   .   .   .   .   .   22    VAL   HA     .   18337   1
      316    .   1   1   22    22    VAL   HB     H   1    1.894     0.020   .   1   .   .   .   .   .   22    VAL   HB     .   18337   1
      317    .   1   1   22    22    VAL   HG11   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG11   .   18337   1
      318    .   1   1   22    22    VAL   HG12   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG12   .   18337   1
      319    .   1   1   22    22    VAL   HG13   H   1    0.661     0.020   .   2   .   .   .   .   .   22    VAL   HG13   .   18337   1
      320    .   1   1   22    22    VAL   HG21   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG21   .   18337   1
      321    .   1   1   22    22    VAL   HG22   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG22   .   18337   1
      322    .   1   1   22    22    VAL   HG23   H   1    0.894     0.020   .   2   .   .   .   .   .   22    VAL   HG23   .   18337   1
      323    .   1   1   22    22    VAL   C      C   13   180.110   0.400   .   1   .   .   .   .   .   22    VAL   C      .   18337   1
      324    .   1   1   22    22    VAL   CA     C   13   63.270    0.400   .   1   .   .   .   .   .   22    VAL   CA     .   18337   1
      325    .   1   1   22    22    VAL   CB     C   13   29.428    0.400   .   1   .   .   .   .   .   22    VAL   CB     .   18337   1
      326    .   1   1   22    22    VAL   CG1    C   13   20.110    0.400   .   1   .   .   .   .   .   22    VAL   CG1    .   18337   1
      327    .   1   1   22    22    VAL   CG2    C   13   20.060    0.400   .   1   .   .   .   .   .   22    VAL   CG2    .   18337   1
      328    .   1   1   22    22    VAL   N      N   15   110.366   0.400   .   1   .   .   .   .   .   22    VAL   N      .   18337   1
      329    .   1   1   23    23    GLU   H      H   1    8.628     0.020   .   1   .   .   .   .   .   23    GLU   H      .   18337   1
      330    .   1   1   23    23    GLU   HA     H   1    4.481     0.020   .   1   .   .   .   .   .   23    GLU   HA     .   18337   1
      331    .   1   1   23    23    GLU   HB2    H   1    2.230     0.020   .   2   .   .   .   .   .   23    GLU   HB2    .   18337   1
      332    .   1   1   23    23    GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   .   .   23    GLU   HB3    .   18337   1
      333    .   1   1   23    23    GLU   HG2    H   1    2.381     0.020   .   2   .   .   .   .   .   23    GLU   HG2    .   18337   1
      334    .   1   1   23    23    GLU   HG3    H   1    2.616     0.020   .   2   .   .   .   .   .   23    GLU   HG3    .   18337   1
      335    .   1   1   23    23    GLU   C      C   13   180.579   0.400   .   1   .   .   .   .   .   23    GLU   C      .   18337   1
      336    .   1   1   23    23    GLU   CA     C   13   59.700    0.400   .   1   .   .   .   .   .   23    GLU   CA     .   18337   1
      337    .   1   1   23    23    GLU   CB     C   13   29.000    0.400   .   1   .   .   .   .   .   23    GLU   CB     .   18337   1
      338    .   1   1   23    23    GLU   CG     C   13   37.469    0.400   .   1   .   .   .   .   .   23    GLU   CG     .   18337   1
      339    .   1   1   23    23    GLU   N      N   15   125.812   0.400   .   1   .   .   .   .   .   23    GLU   N      .   18337   1
      340    .   1   1   24    24    ASN   H      H   1    7.694     0.020   .   1   .   .   .   .   .   24    ASN   H      .   18337   1
      341    .   1   1   24    24    ASN   HA     H   1    4.689     0.020   .   1   .   .   .   .   .   24    ASN   HA     .   18337   1
      342    .   1   1   24    24    ASN   HB2    H   1    2.923     0.020   .   2   .   .   .   .   .   24    ASN   HB2    .   18337   1
      343    .   1   1   24    24    ASN   HB3    H   1    2.980     0.020   .   2   .   .   .   .   .   24    ASN   HB3    .   18337   1
      344    .   1   1   24    24    ASN   HD21   H   1    7.693     0.020   .   2   .   .   .   .   .   24    ASN   HD21   .   18337   1
      345    .   1   1   24    24    ASN   HD22   H   1    6.909     0.020   .   2   .   .   .   .   .   24    ASN   HD22   .   18337   1
      346    .   1   1   24    24    ASN   C      C   13   175.819   0.400   .   1   .   .   .   .   .   24    ASN   C      .   18337   1
      347    .   1   1   24    24    ASN   CA     C   13   55.038    0.400   .   1   .   .   .   .   .   24    ASN   CA     .   18337   1
      348    .   1   1   24    24    ASN   CB     C   13   38.633    0.400   .   1   .   .   .   .   .   24    ASN   CB     .   18337   1
      349    .   1   1   24    24    ASN   N      N   15   117.401   0.400   .   1   .   .   .   .   .   24    ASN   N      .   18337   1
      350    .   1   1   24    24    ASN   ND2    N   15   112.469   0.400   .   1   .   .   .   .   .   24    ASN   ND2    .   18337   1
      351    .   1   1   25    25    GLN   H      H   1    7.388     0.020   .   1   .   .   .   .   .   25    GLN   H      .   18337   1
      352    .   1   1   25    25    GLN   HA     H   1    4.646     0.020   .   1   .   .   .   .   .   25    GLN   HA     .   18337   1
      353    .   1   1   25    25    GLN   HB2    H   1    2.098     0.020   .   2   .   .   .   .   .   25    GLN   HB2    .   18337   1
      354    .   1   1   25    25    GLN   HB3    H   1    2.849     0.020   .   2   .   .   .   .   .   25    GLN   HB3    .   18337   1
      355    .   1   1   25    25    GLN   HG2    H   1    2.408     0.020   .   2   .   .   .   .   .   25    GLN   HG2    .   18337   1
      356    .   1   1   25    25    GLN   HG3    H   1    2.566     0.020   .   2   .   .   .   .   .   25    GLN   HG3    .   18337   1
      357    .   1   1   25    25    GLN   HE21   H   1    7.638     0.020   .   2   .   .   .   .   .   25    GLN   HE21   .   18337   1
      358    .   1   1   25    25    GLN   HE22   H   1    6.869     0.020   .   2   .   .   .   .   .   25    GLN   HE22   .   18337   1
      359    .   1   1   25    25    GLN   C      C   13   175.530   0.400   .   1   .   .   .   .   .   25    GLN   C      .   18337   1
      360    .   1   1   25    25    GLN   CA     C   13   54.722    0.400   .   1   .   .   .   .   .   25    GLN   CA     .   18337   1
      361    .   1   1   25    25    GLN   CB     C   13   29.129    0.400   .   1   .   .   .   .   .   25    GLN   CB     .   18337   1
      362    .   1   1   25    25    GLN   CG     C   13   33.641    0.400   .   1   .   .   .   .   .   25    GLN   CG     .   18337   1
      363    .   1   1   25    25    GLN   N      N   15   115.843   0.400   .   1   .   .   .   .   .   25    GLN   N      .   18337   1
      364    .   1   1   25    25    GLN   NE2    N   15   112.873   0.400   .   1   .   .   .   .   .   25    GLN   NE2    .   18337   1
      365    .   1   1   26    26    GLY   H      H   1    7.812     0.020   .   1   .   .   .   .   .   26    GLY   H      .   18337   1
      366    .   1   1   26    26    GLY   HA2    H   1    3.828     0.020   .   2   .   .   .   .   .   26    GLY   HA2    .   18337   1
      367    .   1   1   26    26    GLY   HA3    H   1    4.165     0.020   .   2   .   .   .   .   .   26    GLY   HA3    .   18337   1
      368    .   1   1   26    26    GLY   C      C   13   174.628   0.400   .   1   .   .   .   .   .   26    GLY   C      .   18337   1
      369    .   1   1   26    26    GLY   CA     C   13   45.858    0.400   .   1   .   .   .   .   .   26    GLY   CA     .   18337   1
      370    .   1   1   26    26    GLY   N      N   15   105.761   0.400   .   1   .   .   .   .   .   26    GLY   N      .   18337   1
      371    .   1   1   27    27    TYR   H      H   1    7.950     0.020   .   1   .   .   .   .   .   27    TYR   H      .   18337   1
      372    .   1   1   27    27    TYR   HA     H   1    4.469     0.020   .   1   .   .   .   .   .   27    TYR   HA     .   18337   1
      373    .   1   1   27    27    TYR   HB2    H   1    2.650     0.020   .   2   .   .   .   .   .   27    TYR   HB2    .   18337   1
      374    .   1   1   27    27    TYR   HB3    H   1    2.305     0.020   .   2   .   .   .   .   .   27    TYR   HB3    .   18337   1
      375    .   1   1   27    27    TYR   HD1    H   1    6.833     0.020   .   1   .   .   .   .   .   27    TYR   HD1    .   18337   1
      376    .   1   1   27    27    TYR   HD2    H   1    6.833     0.020   .   1   .   .   .   .   .   27    TYR   HD2    .   18337   1
      377    .   1   1   27    27    TYR   HE1    H   1    6.582     0.020   .   1   .   .   .   .   .   27    TYR   HE1    .   18337   1
      378    .   1   1   27    27    TYR   HE2    H   1    6.582     0.020   .   1   .   .   .   .   .   27    TYR   HE2    .   18337   1
      379    .   1   1   27    27    TYR   C      C   13   176.432   0.400   .   1   .   .   .   .   .   27    TYR   C      .   18337   1
      380    .   1   1   27    27    TYR   CA     C   13   58.023    0.400   .   1   .   .   .   .   .   27    TYR   CA     .   18337   1
      381    .   1   1   27    27    TYR   CB     C   13   38.566    0.400   .   1   .   .   .   .   .   27    TYR   CB     .   18337   1
      382    .   1   1   27    27    TYR   CD1    C   13   132.811   0.400   .   1   .   .   .   .   .   27    TYR   CD1    .   18337   1
      383    .   1   1   27    27    TYR   CD2    C   13   132.816   0.400   .   1   .   .   .   .   .   27    TYR   CD2    .   18337   1
      384    .   1   1   27    27    TYR   CE1    C   13   118.042   0.400   .   1   .   .   .   .   .   27    TYR   CE1    .   18337   1
      385    .   1   1   27    27    TYR   CE2    C   13   117.996   0.400   .   1   .   .   .   .   .   27    TYR   CE2    .   18337   1
      386    .   1   1   27    27    TYR   N      N   15   119.751   0.400   .   1   .   .   .   .   .   27    TYR   N      .   18337   1
      387    .   1   1   28    28    GLN   H      H   1    8.293     0.020   .   1   .   .   .   .   .   28    GLN   H      .   18337   1
      388    .   1   1   28    28    GLN   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   28    GLN   HA     .   18337   1
      389    .   1   1   28    28    GLN   HB2    H   1    2.131     0.020   .   2   .   .   .   .   .   28    GLN   HB2    .   18337   1
      390    .   1   1   28    28    GLN   HB3    H   1    1.779     0.020   .   2   .   .   .   .   .   28    GLN   HB3    .   18337   1
      391    .   1   1   28    28    GLN   HG2    H   1    2.285     0.020   .   2   .   .   .   .   .   28    GLN   HG2    .   18337   1
      392    .   1   1   28    28    GLN   HG3    H   1    2.331     0.020   .   2   .   .   .   .   .   28    GLN   HG3    .   18337   1
      393    .   1   1   28    28    GLN   HE21   H   1    7.642     0.020   .   2   .   .   .   .   .   28    GLN   HE21   .   18337   1
      394    .   1   1   28    28    GLN   HE22   H   1    7.125     0.020   .   2   .   .   .   .   .   28    GLN   HE22   .   18337   1
      395    .   1   1   28    28    GLN   C      C   13   174.663   0.400   .   1   .   .   .   .   .   28    GLN   C      .   18337   1
      396    .   1   1   28    28    GLN   CA     C   13   54.334    0.400   .   1   .   .   .   .   .   28    GLN   CA     .   18337   1
      397    .   1   1   28    28    GLN   CB     C   13   31.542    0.400   .   1   .   .   .   .   .   28    GLN   CB     .   18337   1
      398    .   1   1   28    28    GLN   CG     C   13   34.327    0.400   .   1   .   .   .   .   .   28    GLN   CG     .   18337   1
      399    .   1   1   28    28    GLN   N      N   15   119.795   0.400   .   1   .   .   .   .   .   28    GLN   N      .   18337   1
      400    .   1   1   28    28    GLN   NE2    N   15   113.892   0.400   .   1   .   .   .   .   .   28    GLN   NE2    .   18337   1
      401    .   1   1   29    29    VAL   H      H   1    8.874     0.020   .   1   .   .   .   .   .   29    VAL   H      .   18337   1
      402    .   1   1   29    29    VAL   HA     H   1    5.019     0.020   .   1   .   .   .   .   .   29    VAL   HA     .   18337   1
      403    .   1   1   29    29    VAL   HB     H   1    1.958     0.020   .   1   .   .   .   .   .   29    VAL   HB     .   18337   1
      404    .   1   1   29    29    VAL   HG11   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG11   .   18337   1
      405    .   1   1   29    29    VAL   HG12   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG12   .   18337   1
      406    .   1   1   29    29    VAL   HG13   H   1    0.790     0.020   .   2   .   .   .   .   .   29    VAL   HG13   .   18337   1
      407    .   1   1   29    29    VAL   HG21   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG21   .   18337   1
      408    .   1   1   29    29    VAL   HG22   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG22   .   18337   1
      409    .   1   1   29    29    VAL   HG23   H   1    0.902     0.020   .   2   .   .   .   .   .   29    VAL   HG23   .   18337   1
      410    .   1   1   29    29    VAL   C      C   13   175.725   0.400   .   1   .   .   .   .   .   29    VAL   C      .   18337   1
      411    .   1   1   29    29    VAL   CA     C   13   61.663    0.400   .   1   .   .   .   .   .   29    VAL   CA     .   18337   1
      412    .   1   1   29    29    VAL   CB     C   13   32.617    0.400   .   1   .   .   .   .   .   29    VAL   CB     .   18337   1
      413    .   1   1   29    29    VAL   CG1    C   13   21.200    0.400   .   1   .   .   .   .   .   29    VAL   CG1    .   18337   1
      414    .   1   1   29    29    VAL   CG2    C   13   21.871    0.400   .   1   .   .   .   .   .   29    VAL   CG2    .   18337   1
      415    .   1   1   29    29    VAL   N      N   15   122.642   0.400   .   1   .   .   .   .   .   29    VAL   N      .   18337   1
      416    .   1   1   30    30    ARG   H      H   1    9.239     0.020   .   1   .   .   .   .   .   30    ARG   H      .   18337   1
      417    .   1   1   30    30    ARG   HA     H   1    4.735     0.020   .   1   .   .   .   .   .   30    ARG   HA     .   18337   1
      418    .   1   1   30    30    ARG   HB2    H   1    1.740     0.020   .   2   .   .   .   .   .   30    ARG   HB2    .   18337   1
      419    .   1   1   30    30    ARG   HB3    H   1    1.481     0.020   .   2   .   .   .   .   .   30    ARG   HB3    .   18337   1
      420    .   1   1   30    30    ARG   HG2    H   1    1.569     0.020   .   2   .   .   .   .   .   30    ARG   HG2    .   18337   1
      421    .   1   1   30    30    ARG   HG3    H   1    1.405     0.020   .   2   .   .   .   .   .   30    ARG   HG3    .   18337   1
      422    .   1   1   30    30    ARG   HD2    H   1    3.360     0.020   .   2   .   .   .   .   .   30    ARG   HD2    .   18337   1
      423    .   1   1   30    30    ARG   HD3    H   1    2.845     0.020   .   2   .   .   .   .   .   30    ARG   HD3    .   18337   1
      424    .   1   1   30    30    ARG   C      C   13   173.330   0.400   .   1   .   .   .   .   .   30    ARG   C      .   18337   1
      425    .   1   1   30    30    ARG   CA     C   13   54.088    0.400   .   1   .   .   .   .   .   30    ARG   CA     .   18337   1
      426    .   1   1   30    30    ARG   CB     C   13   33.256    0.400   .   1   .   .   .   .   .   30    ARG   CB     .   18337   1
      427    .   1   1   30    30    ARG   CG     C   13   26.987    0.400   .   1   .   .   .   .   .   30    ARG   CG     .   18337   1
      428    .   1   1   30    30    ARG   CD     C   13   43.187    0.400   .   1   .   .   .   .   .   30    ARG   CD     .   18337   1
      429    .   1   1   30    30    ARG   N      N   15   127.908   0.400   .   1   .   .   .   .   .   30    ARG   N      .   18337   1
      430    .   1   1   31    31    ASP   H      H   1    8.411     0.020   .   1   .   .   .   .   .   31    ASP   H      .   18337   1
      431    .   1   1   31    31    ASP   HA     H   1    5.235     0.020   .   1   .   .   .   .   .   31    ASP   HA     .   18337   1
      432    .   1   1   31    31    ASP   HB2    H   1    2.467     0.020   .   2   .   .   .   .   .   31    ASP   HB2    .   18337   1
      433    .   1   1   31    31    ASP   HB3    H   1    2.519     0.020   .   2   .   .   .   .   .   31    ASP   HB3    .   18337   1
      434    .   1   1   31    31    ASP   C      C   13   175.530   0.400   .   1   .   .   .   .   .   31    ASP   C      .   18337   1
      435    .   1   1   31    31    ASP   CA     C   13   53.455    0.400   .   1   .   .   .   .   .   31    ASP   CA     .   18337   1
      436    .   1   1   31    31    ASP   CB     C   13   43.324    0.400   .   1   .   .   .   .   .   31    ASP   CB     .   18337   1
      437    .   1   1   31    31    ASP   N      N   15   121.507   0.400   .   1   .   .   .   .   .   31    ASP   N      .   18337   1
      438    .   1   1   32    32    VAL   H      H   1    8.329     0.020   .   1   .   .   .   .   .   32    VAL   H      .   18337   1
      439    .   1   1   32    32    VAL   HA     H   1    4.254     0.020   .   1   .   .   .   .   .   32    VAL   HA     .   18337   1
      440    .   1   1   32    32    VAL   HB     H   1    1.758     0.020   .   1   .   .   .   .   .   32    VAL   HB     .   18337   1
      441    .   1   1   32    32    VAL   HG11   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG11   .   18337   1
      442    .   1   1   32    32    VAL   HG12   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG12   .   18337   1
      443    .   1   1   32    32    VAL   HG13   H   1    0.876     0.020   .   2   .   .   .   .   .   32    VAL   HG13   .   18337   1
      444    .   1   1   32    32    VAL   HG21   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG21   .   18337   1
      445    .   1   1   32    32    VAL   HG22   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG22   .   18337   1
      446    .   1   1   32    32    VAL   HG23   H   1    0.793     0.020   .   2   .   .   .   .   .   32    VAL   HG23   .   18337   1
      447    .   1   1   32    32    VAL   C      C   13   174.485   0.400   .   1   .   .   .   .   .   32    VAL   C      .   18337   1
      448    .   1   1   32    32    VAL   CA     C   13   61.757    0.400   .   1   .   .   .   .   .   32    VAL   CA     .   18337   1
      449    .   1   1   32    32    VAL   CB     C   13   34.262    0.400   .   1   .   .   .   .   .   32    VAL   CB     .   18337   1
      450    .   1   1   32    32    VAL   CG1    C   13   21.903    0.400   .   1   .   .   .   .   .   32    VAL   CG1    .   18337   1
      451    .   1   1   32    32    VAL   CG2    C   13   21.565    0.400   .   1   .   .   .   .   .   32    VAL   CG2    .   18337   1
      452    .   1   1   32    32    VAL   N      N   15   119.185   0.400   .   1   .   .   .   .   .   32    VAL   N      .   18337   1
      453    .   1   1   33    33    ASN   H      H   1    9.693     0.020   .   1   .   .   .   .   .   33    ASN   H      .   18337   1
      454    .   1   1   33    33    ASN   HA     H   1    4.897     0.020   .   1   .   .   .   .   .   33    ASN   HA     .   18337   1
      455    .   1   1   33    33    ASN   HB2    H   1    2.822     0.020   .   2   .   .   .   .   .   33    ASN   HB2    .   18337   1
      456    .   1   1   33    33    ASN   HB3    H   1    2.733     0.020   .   2   .   .   .   .   .   33    ASN   HB3    .   18337   1
      457    .   1   1   33    33    ASN   HD21   H   1    8.205     0.020   .   2   .   .   .   .   .   33    ASN   HD21   .   18337   1
      458    .   1   1   33    33    ASN   HD22   H   1    7.020     0.020   .   2   .   .   .   .   .   33    ASN   HD22   .   18337   1
      459    .   1   1   33    33    ASN   C      C   13   174.448   0.400   .   1   .   .   .   .   .   33    ASN   C      .   18337   1
      460    .   1   1   33    33    ASN   CA     C   13   53.583    0.400   .   1   .   .   .   .   .   33    ASN   CA     .   18337   1
      461    .   1   1   33    33    ASN   CB     C   13   40.886    0.400   .   1   .   .   .   .   .   33    ASN   CB     .   18337   1
      462    .   1   1   33    33    ASN   N      N   15   122.810   0.400   .   1   .   .   .   .   .   33    ASN   N      .   18337   1
      463    .   1   1   33    33    ASN   ND2    N   15   116.546   0.400   .   1   .   .   .   .   .   33    ASN   ND2    .   18337   1
      464    .   1   1   34    34    ASP   H      H   1    7.610     0.020   .   1   .   .   .   .   .   34    ASP   H      .   18337   1
      465    .   1   1   34    34    ASP   HA     H   1    4.667     0.020   .   1   .   .   .   .   .   34    ASP   HA     .   18337   1
      466    .   1   1   34    34    ASP   HB2    H   1    2.932     0.020   .   2   .   .   .   .   .   34    ASP   HB2    .   18337   1
      467    .   1   1   34    34    ASP   HB3    H   1    3.116     0.020   .   2   .   .   .   .   .   34    ASP   HB3    .   18337   1
      468    .   1   1   34    34    ASP   C      C   13   175.674   0.400   .   1   .   .   .   .   .   34    ASP   C      .   18337   1
      469    .   1   1   34    34    ASP   CA     C   13   53.385    0.400   .   1   .   .   .   .   .   34    ASP   CA     .   18337   1
      470    .   1   1   34    34    ASP   CB     C   13   42.022    0.400   .   1   .   .   .   .   .   34    ASP   CB     .   18337   1
      471    .   1   1   34    34    ASP   N      N   15   114.824   0.400   .   1   .   .   .   .   .   34    ASP   N      .   18337   1
      472    .   1   1   35    35    SER   H      H   1    8.827     0.020   .   1   .   .   .   .   .   35    SER   H      .   18337   1
      473    .   1   1   35    35    SER   HA     H   1    4.046     0.020   .   1   .   .   .   .   .   35    SER   HA     .   18337   1
      474    .   1   1   35    35    SER   HB2    H   1    3.934     0.020   .   2   .   .   .   .   .   35    SER   HB2    .   18337   1
      475    .   1   1   35    35    SER   HB3    H   1    3.936     0.020   .   2   .   .   .   .   .   35    SER   HB3    .   18337   1
      476    .   1   1   35    35    SER   C      C   13   176.071   0.400   .   1   .   .   .   .   .   35    SER   C      .   18337   1
      477    .   1   1   35    35    SER   CA     C   13   61.942    0.400   .   1   .   .   .   .   .   35    SER   CA     .   18337   1
      478    .   1   1   35    35    SER   CB     C   13   62.778    0.400   .   1   .   .   .   .   .   35    SER   CB     .   18337   1
      479    .   1   1   35    35    SER   N      N   15   113.760   0.400   .   1   .   .   .   .   .   35    SER   N      .   18337   1
      480    .   1   1   36    36    ASP   H      H   1    8.333     0.020   .   1   .   .   .   .   .   36    ASP   H      .   18337   1
      481    .   1   1   36    36    ASP   HA     H   1    4.527     0.020   .   1   .   .   .   .   .   36    ASP   HA     .   18337   1
      482    .   1   1   36    36    ASP   HB2    H   1    2.854     0.020   .   2   .   .   .   .   .   36    ASP   HB2    .   18337   1
      483    .   1   1   36    36    ASP   HB3    H   1    2.660     0.020   .   2   .   .   .   .   .   36    ASP   HB3    .   18337   1
      484    .   1   1   36    36    ASP   C      C   13   179.209   0.400   .   1   .   .   .   .   .   36    ASP   C      .   18337   1
      485    .   1   1   36    36    ASP   CA     C   13   57.782    0.400   .   1   .   .   .   .   .   36    ASP   CA     .   18337   1
      486    .   1   1   36    36    ASP   CB     C   13   40.383    0.400   .   1   .   .   .   .   .   36    ASP   CB     .   18337   1
      487    .   1   1   36    36    ASP   N      N   15   124.849   0.400   .   1   .   .   .   .   .   36    ASP   N      .   18337   1
      488    .   1   1   37    37    GLU   H      H   1    9.061     0.020   .   1   .   .   .   .   .   37    GLU   H      .   18337   1
      489    .   1   1   37    37    GLU   HA     H   1    4.055     0.020   .   1   .   .   .   .   .   37    GLU   HA     .   18337   1
      490    .   1   1   37    37    GLU   HB2    H   1    2.315     0.020   .   2   .   .   .   .   .   37    GLU   HB2    .   18337   1
      491    .   1   1   37    37    GLU   HB3    H   1    2.130     0.020   .   2   .   .   .   .   .   37    GLU   HB3    .   18337   1
      492    .   1   1   37    37    GLU   HG2    H   1    2.386     0.020   .   2   .   .   .   .   .   37    GLU   HG2    .   18337   1
      493    .   1   1   37    37    GLU   HG3    H   1    2.785     0.020   .   2   .   .   .   .   .   37    GLU   HG3    .   18337   1
      494    .   1   1   37    37    GLU   C      C   13   178.848   0.400   .   1   .   .   .   .   .   37    GLU   C      .   18337   1
      495    .   1   1   37    37    GLU   CA     C   13   59.554    0.400   .   1   .   .   .   .   .   37    GLU   CA     .   18337   1
      496    .   1   1   37    37    GLU   CB     C   13   29.995    0.400   .   1   .   .   .   .   .   37    GLU   CB     .   18337   1
      497    .   1   1   37    37    GLU   CG     C   13   36.877    0.400   .   1   .   .   .   .   .   37    GLU   CG     .   18337   1
      498    .   1   1   37    37    GLU   N      N   15   122.640   0.400   .   1   .   .   .   .   .   37    GLU   N      .   18337   1
      499    .   1   1   38    38    LEU   H      H   1    8.274     0.020   .   1   .   .   .   .   .   38    LEU   H      .   18337   1
      500    .   1   1   38    38    LEU   HA     H   1    3.932     0.020   .   1   .   .   .   .   .   38    LEU   HA     .   18337   1
      501    .   1   1   38    38    LEU   HB2    H   1    2.131     0.020   .   2   .   .   .   .   .   38    LEU   HB2    .   18337   1
      502    .   1   1   38    38    LEU   HB3    H   1    1.473     0.020   .   2   .   .   .   .   .   38    LEU   HB3    .   18337   1
      503    .   1   1   38    38    LEU   HG     H   1    1.521     0.020   .   1   .   .   .   .   .   38    LEU   HG     .   18337   1
      504    .   1   1   38    38    LEU   HD11   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD11   .   18337   1
      505    .   1   1   38    38    LEU   HD12   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD12   .   18337   1
      506    .   1   1   38    38    LEU   HD13   H   1    0.975     0.020   .   2   .   .   .   .   .   38    LEU   HD13   .   18337   1
      507    .   1   1   38    38    LEU   HD21   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD21   .   18337   1
      508    .   1   1   38    38    LEU   HD22   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD22   .   18337   1
      509    .   1   1   38    38    LEU   HD23   H   1    0.878     0.020   .   2   .   .   .   .   .   38    LEU   HD23   .   18337   1
      510    .   1   1   38    38    LEU   C      C   13   177.694   0.400   .   1   .   .   .   .   .   38    LEU   C      .   18337   1
      511    .   1   1   38    38    LEU   CA     C   13   59.093    0.400   .   1   .   .   .   .   .   38    LEU   CA     .   18337   1
      512    .   1   1   38    38    LEU   CB     C   13   40.985    0.400   .   1   .   .   .   .   .   38    LEU   CB     .   18337   1
      513    .   1   1   38    38    LEU   CG     C   13   27.177    0.400   .   1   .   .   .   .   .   38    LEU   CG     .   18337   1
      514    .   1   1   38    38    LEU   CD1    C   13   26.116    0.400   .   1   .   .   .   .   .   38    LEU   CD1    .   18337   1
      515    .   1   1   38    38    LEU   CD2    C   13   25.691    0.400   .   1   .   .   .   .   .   38    LEU   CD2    .   18337   1
      516    .   1   1   38    38    LEU   N      N   15   119.865   0.400   .   1   .   .   .   .   .   38    LEU   N      .   18337   1
      517    .   1   1   39    39    LYS   H      H   1    7.776     0.020   .   1   .   .   .   .   .   39    LYS   H      .   18337   1
      518    .   1   1   39    39    LYS   HA     H   1    3.841     0.020   .   1   .   .   .   .   .   39    LYS   HA     .   18337   1
      519    .   1   1   39    39    LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   .   39    LYS   HB2    .   18337   1
      520    .   1   1   39    39    LYS   HB3    H   1    1.987     0.020   .   2   .   .   .   .   .   39    LYS   HB3    .   18337   1
      521    .   1   1   39    39    LYS   HG2    H   1    1.459     0.020   .   2   .   .   .   .   .   39    LYS   HG2    .   18337   1
      522    .   1   1   39    39    LYS   HG3    H   1    1.706     0.020   .   2   .   .   .   .   .   39    LYS   HG3    .   18337   1
      523    .   1   1   39    39    LYS   HD2    H   1    1.705     0.020   .   2   .   .   .   .   .   39    LYS   HD2    .   18337   1
      524    .   1   1   39    39    LYS   HD3    H   1    1.746     0.020   .   2   .   .   .   .   .   39    LYS   HD3    .   18337   1
      525    .   1   1   39    39    LYS   HE2    H   1    2.981     0.020   .   1   .   .   .   .   .   39    LYS   HE2    .   18337   1
      526    .   1   1   39    39    LYS   HE3    H   1    2.981     0.020   .   1   .   .   .   .   .   39    LYS   HE3    .   18337   1
      527    .   1   1   39    39    LYS   C      C   13   179.678   0.400   .   1   .   .   .   .   .   39    LYS   C      .   18337   1
      528    .   1   1   39    39    LYS   CA     C   13   60.035    0.400   .   1   .   .   .   .   .   39    LYS   CA     .   18337   1
      529    .   1   1   39    39    LYS   CB     C   13   32.139    0.400   .   1   .   .   .   .   .   39    LYS   CB     .   18337   1
      530    .   1   1   39    39    LYS   CG     C   13   25.419    0.400   .   1   .   .   .   .   .   39    LYS   CG     .   18337   1
      531    .   1   1   39    39    LYS   CD     C   13   29.306    0.400   .   1   .   .   .   .   .   39    LYS   CD     .   18337   1
      532    .   1   1   39    39    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   39    LYS   CE     .   18337   1
      533    .   1   1   39    39    LYS   N      N   15   118.449   0.400   .   1   .   .   .   .   .   39    LYS   N      .   18337   1
      534    .   1   1   40    40    LYS   H      H   1    7.801     0.020   .   1   .   .   .   .   .   40    LYS   H      .   18337   1
      535    .   1   1   40    40    LYS   HA     H   1    4.017     0.020   .   1   .   .   .   .   .   40    LYS   HA     .   18337   1
      536    .   1   1   40    40    LYS   HB2    H   1    1.990     0.020   .   2   .   .   .   .   .   40    LYS   HB2    .   18337   1
      537    .   1   1   40    40    LYS   HB3    H   1    1.945     0.020   .   2   .   .   .   .   .   40    LYS   HB3    .   18337   1
      538    .   1   1   40    40    LYS   HG2    H   1    1.388     0.020   .   2   .   .   .   .   .   40    LYS   HG2    .   18337   1
      539    .   1   1   40    40    LYS   HG3    H   1    1.635     0.020   .   2   .   .   .   .   .   40    LYS   HG3    .   18337   1
      540    .   1   1   40    40    LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   .   40    LYS   HD2    .   18337   1
      541    .   1   1   40    40    LYS   HD3    H   1    1.680     0.020   .   1   .   .   .   .   .   40    LYS   HD3    .   18337   1
      542    .   1   1   40    40    LYS   HE2    H   1    2.983     0.020   .   1   .   .   .   .   .   40    LYS   HE2    .   18337   1
      543    .   1   1   40    40    LYS   HE3    H   1    2.983     0.020   .   1   .   .   .   .   .   40    LYS   HE3    .   18337   1
      544    .   1   1   40    40    LYS   C      C   13   179.533   0.400   .   1   .   .   .   .   .   40    LYS   C      .   18337   1
      545    .   1   1   40    40    LYS   CA     C   13   59.611    0.400   .   1   .   .   .   .   .   40    LYS   CA     .   18337   1
      546    .   1   1   40    40    LYS   CB     C   13   32.559    0.400   .   1   .   .   .   .   .   40    LYS   CB     .   18337   1
      547    .   1   1   40    40    LYS   CG     C   13   25.073    0.400   .   1   .   .   .   .   .   40    LYS   CG     .   18337   1
      548    .   1   1   40    40    LYS   CD     C   13   29.333    0.400   .   1   .   .   .   .   .   40    LYS   CD     .   18337   1
      549    .   1   1   40    40    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   40    LYS   CE     .   18337   1
      550    .   1   1   40    40    LYS   N      N   15   119.581   0.400   .   1   .   .   .   .   .   40    LYS   N      .   18337   1
      551    .   1   1   41    41    GLU   H      H   1    8.766     0.020   .   1   .   .   .   .   .   41    GLU   H      .   18337   1
      552    .   1   1   41    41    GLU   HA     H   1    4.244     0.020   .   1   .   .   .   .   .   41    GLU   HA     .   18337   1
      553    .   1   1   41    41    GLU   HB2    H   1    1.980     0.020   .   2   .   .   .   .   .   41    GLU   HB2    .   18337   1
      554    .   1   1   41    41    GLU   HB3    H   1    1.942     0.020   .   2   .   .   .   .   .   41    GLU   HB3    .   18337   1
      555    .   1   1   41    41    GLU   HG2    H   1    2.133     0.020   .   2   .   .   .   .   .   41    GLU   HG2    .   18337   1
      556    .   1   1   41    41    GLU   HG3    H   1    2.440     0.020   .   2   .   .   .   .   .   41    GLU   HG3    .   18337   1
      557    .   1   1   41    41    GLU   C      C   13   179.425   0.400   .   1   .   .   .   .   .   41    GLU   C      .   18337   1
      558    .   1   1   41    41    GLU   CA     C   13   58.169    0.400   .   1   .   .   .   .   .   41    GLU   CA     .   18337   1
      559    .   1   1   41    41    GLU   CB     C   13   28.303    0.400   .   1   .   .   .   .   .   41    GLU   CB     .   18337   1
      560    .   1   1   41    41    GLU   CG     C   13   35.236    0.400   .   1   .   .   .   .   .   41    GLU   CG     .   18337   1
      561    .   1   1   41    41    GLU   N      N   15   120.148   0.400   .   1   .   .   .   .   .   41    GLU   N      .   18337   1
      562    .   1   1   42    42    MET   H      H   1    8.767     0.020   .   1   .   .   .   .   .   42    MET   H      .   18337   1
      563    .   1   1   42    42    MET   HA     H   1    4.417     0.020   .   1   .   .   .   .   .   42    MET   HA     .   18337   1
      564    .   1   1   42    42    MET   HB2    H   1    2.191     0.020   .   2   .   .   .   .   .   42    MET   HB2    .   18337   1
      565    .   1   1   42    42    MET   HB3    H   1    1.950     0.020   .   2   .   .   .   .   .   42    MET   HB3    .   18337   1
      566    .   1   1   42    42    MET   HG2    H   1    2.677     0.020   .   2   .   .   .   .   .   42    MET   HG2    .   18337   1
      567    .   1   1   42    42    MET   HG3    H   1    2.768     0.020   .   2   .   .   .   .   .   42    MET   HG3    .   18337   1
      568    .   1   1   42    42    MET   HE1    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE1    .   18337   1
      569    .   1   1   42    42    MET   HE2    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE2    .   18337   1
      570    .   1   1   42    42    MET   HE3    H   1    1.868     0.020   .   1   .   .   .   .   .   42    MET   HE3    .   18337   1
      571    .   1   1   42    42    MET   C      C   13   179.353   0.400   .   1   .   .   .   .   .   42    MET   C      .   18337   1
      572    .   1   1   42    42    MET   CA     C   13   56.833    0.400   .   1   .   .   .   .   .   42    MET   CA     .   18337   1
      573    .   1   1   42    42    MET   CB     C   13   31.223    0.400   .   1   .   .   .   .   .   42    MET   CB     .   18337   1
      574    .   1   1   42    42    MET   CG     C   13   32.183    0.400   .   1   .   .   .   .   .   42    MET   CG     .   18337   1
      575    .   1   1   42    42    MET   CE     C   13   17.617    0.400   .   1   .   .   .   .   .   42    MET   CE     .   18337   1
      576    .   1   1   42    42    MET   N      N   15   118.110   0.400   .   1   .   .   .   .   .   42    MET   N      .   18337   1
      577    .   1   1   43    43    LYS   H      H   1    7.527     0.020   .   1   .   .   .   .   .   43    LYS   H      .   18337   1
      578    .   1   1   43    43    LYS   HA     H   1    4.088     0.020   .   1   .   .   .   .   .   43    LYS   HA     .   18337   1
      579    .   1   1   43    43    LYS   HB2    H   1    1.907     0.020   .   2   .   .   .   .   .   43    LYS   HB2    .   18337   1
      580    .   1   1   43    43    LYS   HB3    H   1    1.901     0.020   .   2   .   .   .   .   .   43    LYS   HB3    .   18337   1
      581    .   1   1   43    43    LYS   HG2    H   1    1.522     0.020   .   2   .   .   .   .   .   43    LYS   HG2    .   18337   1
      582    .   1   1   43    43    LYS   HG3    H   1    1.370     0.020   .   2   .   .   .   .   .   43    LYS   HG3    .   18337   1
      583    .   1   1   43    43    LYS   HD2    H   1    1.678     0.020   .   2   .   .   .   .   .   43    LYS   HD2    .   18337   1
      584    .   1   1   43    43    LYS   HD3    H   1    1.683     0.020   .   2   .   .   .   .   .   43    LYS   HD3    .   18337   1
      585    .   1   1   43    43    LYS   HE2    H   1    2.986     0.020   .   1   .   .   .   .   .   43    LYS   HE2    .   18337   1
      586    .   1   1   43    43    LYS   HE3    H   1    2.987     0.020   .   1   .   .   .   .   .   43    LYS   HE3    .   18337   1
      587    .   1   1   43    43    LYS   C      C   13   178.019   0.400   .   1   .   .   .   .   .   43    LYS   C      .   18337   1
      588    .   1   1   43    43    LYS   CA     C   13   59.397    0.400   .   1   .   .   .   .   .   43    LYS   CA     .   18337   1
      589    .   1   1   43    43    LYS   CB     C   13   32.097    0.400   .   1   .   .   .   .   .   43    LYS   CB     .   18337   1
      590    .   1   1   43    43    LYS   CG     C   13   24.663    0.400   .   1   .   .   .   .   .   43    LYS   CG     .   18337   1
      591    .   1   1   43    43    LYS   CD     C   13   29.244    0.400   .   1   .   .   .   .   .   43    LYS   CD     .   18337   1
      592    .   1   1   43    43    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   43    LYS   CE     .   18337   1
      593    .   1   1   43    43    LYS   N      N   15   121.054   0.400   .   1   .   .   .   .   .   43    LYS   N      .   18337   1
      594    .   1   1   44    44    LYS   H      H   1    7.481     0.020   .   1   .   .   .   .   .   44    LYS   H      .   18337   1
      595    .   1   1   44    44    LYS   HA     H   1    4.055     0.020   .   1   .   .   .   .   .   44    LYS   HA     .   18337   1
      596    .   1   1   44    44    LYS   HB2    H   1    1.906     0.020   .   1   .   .   .   .   .   44    LYS   HB2    .   18337   1
      597    .   1   1   44    44    LYS   HB3    H   1    1.906     0.020   .   1   .   .   .   .   .   44    LYS   HB3    .   18337   1
      598    .   1   1   44    44    LYS   HG2    H   1    1.583     0.020   .   2   .   .   .   .   .   44    LYS   HG2    .   18337   1
      599    .   1   1   44    44    LYS   HG3    H   1    1.426     0.020   .   2   .   .   .   .   .   44    LYS   HG3    .   18337   1
      600    .   1   1   44    44    LYS   HD2    H   1    1.700     0.020   .   1   .   .   .   .   .   44    LYS   HD2    .   18337   1
      601    .   1   1   44    44    LYS   HD3    H   1    1.700     0.020   .   1   .   .   .   .   .   44    LYS   HD3    .   18337   1
      602    .   1   1   44    44    LYS   HE2    H   1    2.917     0.020   .   2   .   .   .   .   .   44    LYS   HE2    .   18337   1
      603    .   1   1   44    44    LYS   HE3    H   1    2.919     0.020   .   2   .   .   .   .   .   44    LYS   HE3    .   18337   1
      604    .   1   1   44    44    LYS   C      C   13   179.822   0.400   .   1   .   .   .   .   .   44    LYS   C      .   18337   1
      605    .   1   1   44    44    LYS   CA     C   13   59.426    0.400   .   1   .   .   .   .   .   44    LYS   CA     .   18337   1
      606    .   1   1   44    44    LYS   CB     C   13   32.034    0.400   .   1   .   .   .   .   .   44    LYS   CB     .   18337   1
      607    .   1   1   44    44    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   44    LYS   CG     .   18337   1
      608    .   1   1   44    44    LYS   CD     C   13   29.382    0.400   .   1   .   .   .   .   .   44    LYS   CD     .   18337   1
      609    .   1   1   44    44    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   44    LYS   CE     .   18337   1
      610    .   1   1   44    44    LYS   N      N   15   118.393   0.400   .   1   .   .   .   .   .   44    LYS   N      .   18337   1
      611    .   1   1   45    45    LEU   H      H   1    8.141     0.020   .   1   .   .   .   .   .   45    LEU   H      .   18337   1
      612    .   1   1   45    45    LEU   HA     H   1    4.153     0.020   .   1   .   .   .   .   .   45    LEU   HA     .   18337   1
      613    .   1   1   45    45    LEU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   .   45    LEU   HB2    .   18337   1
      614    .   1   1   45    45    LEU   HB3    H   1    1.502     0.020   .   2   .   .   .   .   .   45    LEU   HB3    .   18337   1
      615    .   1   1   45    45    LEU   HG     H   1    1.911     0.020   .   1   .   .   .   .   .   45    LEU   HG     .   18337   1
      616    .   1   1   45    45    LEU   HD11   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD11   .   18337   1
      617    .   1   1   45    45    LEU   HD12   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD12   .   18337   1
      618    .   1   1   45    45    LEU   HD13   H   1    0.788     0.020   .   2   .   .   .   .   .   45    LEU   HD13   .   18337   1
      619    .   1   1   45    45    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD21   .   18337   1
      620    .   1   1   45    45    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD22   .   18337   1
      621    .   1   1   45    45    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   .   45    LEU   HD23   .   18337   1
      622    .   1   1   45    45    LEU   C      C   13   178.055   0.400   .   1   .   .   .   .   .   45    LEU   C      .   18337   1
      623    .   1   1   45    45    LEU   CA     C   13   57.606    0.400   .   1   .   .   .   .   .   45    LEU   CA     .   18337   1
      624    .   1   1   45    45    LEU   CB     C   13   42.162    0.400   .   1   .   .   .   .   .   45    LEU   CB     .   18337   1
      625    .   1   1   45    45    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   45    LEU   CG     .   18337   1
      626    .   1   1   45    45    LEU   CD1    C   13   25.742    0.400   .   1   .   .   .   .   .   45    LEU   CD1    .   18337   1
      627    .   1   1   45    45    LEU   CD2    C   13   23.971    0.400   .   1   .   .   .   .   .   45    LEU   CD2    .   18337   1
      628    .   1   1   45    45    LEU   N      N   15   117.825   0.400   .   1   .   .   .   .   .   45    LEU   N      .   18337   1
      629    .   1   1   46    46    ALA   H      H   1    7.641     0.020   .   1   .   .   .   .   .   46    ALA   H      .   18337   1
      630    .   1   1   46    46    ALA   HA     H   1    4.238     0.020   .   1   .   .   .   .   .   46    ALA   HA     .   18337   1
      631    .   1   1   46    46    ALA   HB1    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB1    .   18337   1
      632    .   1   1   46    46    ALA   HB2    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB2    .   18337   1
      633    .   1   1   46    46    ALA   HB3    H   1    1.538     0.020   .   1   .   .   .   .   .   46    ALA   HB3    .   18337   1
      634    .   1   1   46    46    ALA   C      C   13   179.065   0.400   .   1   .   .   .   .   .   46    ALA   C      .   18337   1
      635    .   1   1   46    46    ALA   CA     C   13   53.921    0.400   .   1   .   .   .   .   .   46    ALA   CA     .   18337   1
      636    .   1   1   46    46    ALA   CB     C   13   19.016    0.400   .   1   .   .   .   .   .   46    ALA   CB     .   18337   1
      637    .   1   1   46    46    ALA   N      N   15   118.383   0.400   .   1   .   .   .   .   .   46    ALA   N      .   18337   1
      638    .   1   1   47    47    GLU   H      H   1    7.776     0.020   .   1   .   .   .   .   .   47    GLU   H      .   18337   1
      639    .   1   1   47    47    GLU   HA     H   1    4.207     0.020   .   1   .   .   .   .   .   47    GLU   HA     .   18337   1
      640    .   1   1   47    47    GLU   HB2    H   1    2.044     0.020   .   2   .   .   .   .   .   47    GLU   HB2    .   18337   1
      641    .   1   1   47    47    GLU   HB3    H   1    2.097     0.020   .   2   .   .   .   .   .   47    GLU   HB3    .   18337   1
      642    .   1   1   47    47    GLU   HG2    H   1    2.295     0.020   .   2   .   .   .   .   .   47    GLU   HG2    .   18337   1
      643    .   1   1   47    47    GLU   HG3    H   1    2.506     0.020   .   2   .   .   .   .   .   47    GLU   HG3    .   18337   1
      644    .   1   1   47    47    GLU   C      C   13   176.468   0.400   .   1   .   .   .   .   .   47    GLU   C      .   18337   1
      645    .   1   1   47    47    GLU   CA     C   13   57.201    0.400   .   1   .   .   .   .   .   47    GLU   CA     .   18337   1
      646    .   1   1   47    47    GLU   CB     C   13   30.331    0.400   .   1   .   .   .   .   .   47    GLU   CB     .   18337   1
      647    .   1   1   47    47    GLU   CG     C   13   36.558    0.400   .   1   .   .   .   .   .   47    GLU   CG     .   18337   1
      648    .   1   1   47    47    GLU   N      N   15   115.213   0.400   .   1   .   .   .   .   .   47    GLU   N      .   18337   1
      649    .   1   1   48    48    GLU   H      H   1    7.632     0.020   .   1   .   .   .   .   .   48    GLU   H      .   18337   1
      650    .   1   1   48    48    GLU   HA     H   1    4.423     0.020   .   1   .   .   .   .   .   48    GLU   HA     .   18337   1
      651    .   1   1   48    48    GLU   HB2    H   1    2.014     0.020   .   2   .   .   .   .   .   48    GLU   HB2    .   18337   1
      652    .   1   1   48    48    GLU   HB3    H   1    2.094     0.020   .   2   .   .   .   .   .   48    GLU   HB3    .   18337   1
      653    .   1   1   48    48    GLU   HG2    H   1    2.147     0.020   .   2   .   .   .   .   .   48    GLU   HG2    .   18337   1
      654    .   1   1   48    48    GLU   HG3    H   1    2.327     0.020   .   2   .   .   .   .   .   48    GLU   HG3    .   18337   1
      655    .   1   1   48    48    GLU   CA     C   13   55.744    0.400   .   1   .   .   .   .   .   48    GLU   CA     .   18337   1
      656    .   1   1   48    48    GLU   CB     C   13   29.755    0.400   .   1   .   .   .   .   .   48    GLU   CB     .   18337   1
      657    .   1   1   48    48    GLU   CG     C   13   36.471    0.400   .   1   .   .   .   .   .   48    GLU   CG     .   18337   1
      658    .   1   1   48    48    GLU   N      N   15   120.401   0.400   .   1   .   .   .   .   .   48    GLU   N      .   18337   1
      659    .   1   1   49    49    LYS   HA     H   1    4.326     0.020   .   1   .   .   .   .   .   49    LYS   HA     .   18337   1
      660    .   1   1   49    49    LYS   HB2    H   1    1.925     0.020   .   2   .   .   .   .   .   49    LYS   HB2    .   18337   1
      661    .   1   1   49    49    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   .   49    LYS   HB3    .   18337   1
      662    .   1   1   49    49    LYS   HG2    H   1    1.471     0.020   .   1   .   .   .   .   .   49    LYS   HG2    .   18337   1
      663    .   1   1   49    49    LYS   HG3    H   1    1.471     0.020   .   1   .   .   .   .   .   49    LYS   HG3    .   18337   1
      664    .   1   1   49    49    LYS   HD2    H   1    1.653     0.020   .   1   .   .   .   .   .   49    LYS   HD2    .   18337   1
      665    .   1   1   49    49    LYS   HD3    H   1    1.653     0.020   .   1   .   .   .   .   .   49    LYS   HD3    .   18337   1
      666    .   1   1   49    49    LYS   HE2    H   1    3.036     0.020   .   1   .   .   .   .   .   49    LYS   HE2    .   18337   1
      667    .   1   1   49    49    LYS   HE3    H   1    3.035     0.020   .   1   .   .   .   .   .   49    LYS   HE3    .   18337   1
      668    .   1   1   49    49    LYS   C      C   13   176.901   0.400   .   1   .   .   .   .   .   49    LYS   C      .   18337   1
      669    .   1   1   49    49    LYS   CA     C   13   56.517    0.400   .   1   .   .   .   .   .   49    LYS   CA     .   18337   1
      670    .   1   1   49    49    LYS   CB     C   13   32.294    0.400   .   1   .   .   .   .   .   49    LYS   CB     .   18337   1
      671    .   1   1   49    49    LYS   CG     C   13   24.570    0.400   .   1   .   .   .   .   .   49    LYS   CG     .   18337   1
      672    .   1   1   49    49    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   49    LYS   CD     .   18337   1
      673    .   1   1   49    49    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   49    LYS   CE     .   18337   1
      674    .   1   1   50    50    ASN   H      H   1    8.873     0.020   .   1   .   .   .   .   .   50    ASN   H      .   18337   1
      675    .   1   1   50    50    ASN   HA     H   1    4.626     0.020   .   1   .   .   .   .   .   50    ASN   HA     .   18337   1
      676    .   1   1   50    50    ASN   HB2    H   1    2.722     0.020   .   1   .   .   .   .   .   50    ASN   HB2    .   18337   1
      677    .   1   1   50    50    ASN   HB3    H   1    2.723     0.020   .   1   .   .   .   .   .   50    ASN   HB3    .   18337   1
      678    .   1   1   50    50    ASN   HD21   H   1    7.671     0.020   .   2   .   .   .   .   .   50    ASN   HD21   .   18337   1
      679    .   1   1   50    50    ASN   HD22   H   1    6.868     0.020   .   2   .   .   .   .   .   50    ASN   HD22   .   18337   1
      680    .   1   1   50    50    ASN   C      C   13   178.938   0.400   .   1   .   .   .   .   .   50    ASN   C      .   18337   1
      681    .   1   1   50    50    ASN   CA     C   13   53.555    0.400   .   1   .   .   .   .   .   50    ASN   CA     .   18337   1
      682    .   1   1   50    50    ASN   CB     C   13   38.761    0.400   .   1   .   .   .   .   .   50    ASN   CB     .   18337   1
      683    .   1   1   50    50    ASN   N      N   15   118.221   0.400   .   1   .   .   .   .   .   50    ASN   N      .   18337   1
      684    .   1   1   50    50    ASN   ND2    N   15   113.384   0.400   .   1   .   .   .   .   .   50    ASN   ND2    .   18337   1
      685    .   1   1   51    51    PHE   H      H   1    8.430     0.020   .   1   .   .   .   .   .   51    PHE   H      .   18337   1
      686    .   1   1   51    51    PHE   HA     H   1    4.766     0.020   .   1   .   .   .   .   .   51    PHE   HA     .   18337   1
      687    .   1   1   51    51    PHE   HB2    H   1    3.037     0.020   .   2   .   .   .   .   .   51    PHE   HB2    .   18337   1
      688    .   1   1   51    51    PHE   HB3    H   1    2.911     0.020   .   2   .   .   .   .   .   51    PHE   HB3    .   18337   1
      689    .   1   1   51    51    PHE   HD1    H   1    7.095     0.020   .   1   .   .   .   .   .   51    PHE   HD1    .   18337   1
      690    .   1   1   51    51    PHE   HD2    H   1    7.095     0.020   .   1   .   .   .   .   .   51    PHE   HD2    .   18337   1
      691    .   1   1   51    51    PHE   HE1    H   1    7.049     0.020   .   1   .   .   .   .   .   51    PHE   HE1    .   18337   1
      692    .   1   1   51    51    PHE   HE2    H   1    7.049     0.020   .   1   .   .   .   .   .   51    PHE   HE2    .   18337   1
      693    .   1   1   51    51    PHE   HZ     H   1    7.034     0.020   .   1   .   .   .   .   .   51    PHE   HZ     .   18337   1
      694    .   1   1   51    51    PHE   CA     C   13   57.935    0.400   .   1   .   .   .   .   .   51    PHE   CA     .   18337   1
      695    .   1   1   51    51    PHE   CB     C   13   38.975    0.400   .   1   .   .   .   .   .   51    PHE   CB     .   18337   1
      696    .   1   1   51    51    PHE   CD1    C   13   131.861   0.400   .   1   .   .   .   .   .   51    PHE   CD1    .   18337   1
      697    .   1   1   51    51    PHE   CD2    C   13   132.079   0.400   .   1   .   .   .   .   .   51    PHE   CD2    .   18337   1
      698    .   1   1   51    51    PHE   CE1    C   13   129.898   0.400   .   1   .   .   .   .   .   51    PHE   CE1    .   18337   1
      699    .   1   1   51    51    PHE   CZ     C   13   128.898   0.400   .   1   .   .   .   .   .   51    PHE   CZ     .   18337   1
      700    .   1   1   51    51    PHE   N      N   15   121.006   0.400   .   1   .   .   .   .   .   51    PHE   N      .   18337   1
      701    .   1   1   52    52    GLU   HA     H   1    4.210     0.020   .   1   .   .   .   .   .   52    GLU   HA     .   18337   1
      702    .   1   1   52    52    GLU   HB2    H   1    1.561     0.020   .   2   .   .   .   .   .   52    GLU   HB2    .   18337   1
      703    .   1   1   52    52    GLU   HB3    H   1    1.883     0.020   .   2   .   .   .   .   .   52    GLU   HB3    .   18337   1
      704    .   1   1   52    52    GLU   HG2    H   1    1.990     0.020   .   2   .   .   .   .   .   52    GLU   HG2    .   18337   1
      705    .   1   1   52    52    GLU   HG3    H   1    2.049     0.020   .   2   .   .   .   .   .   52    GLU   HG3    .   18337   1
      706    .   1   1   52    52    GLU   C      C   13   173.006   0.400   .   1   .   .   .   .   .   52    GLU   C      .   18337   1
      707    .   1   1   52    52    GLU   CA     C   13   55.707    0.400   .   1   .   .   .   .   .   52    GLU   CA     .   18337   1
      708    .   1   1   52    52    GLU   CB     C   13   34.437    0.400   .   1   .   .   .   .   .   52    GLU   CB     .   18337   1
      709    .   1   1   52    52    GLU   CG     C   13   37.059    0.400   .   1   .   .   .   .   .   52    GLU   CG     .   18337   1
      710    .   1   1   53    53    LYS   H      H   1    7.939     0.020   .   1   .   .   .   .   .   53    LYS   H      .   18337   1
      711    .   1   1   53    53    LYS   HA     H   1    4.624     0.020   .   1   .   .   .   .   .   53    LYS   HA     .   18337   1
      712    .   1   1   53    53    LYS   HB2    H   1    -0.192    0.020   .   2   .   .   .   .   .   53    LYS   HB2    .   18337   1
      713    .   1   1   53    53    LYS   HB3    H   1    0.960     0.020   .   2   .   .   .   .   .   53    LYS   HB3    .   18337   1
      714    .   1   1   53    53    LYS   HG2    H   1    1.009     0.020   .   2   .   .   .   .   .   53    LYS   HG2    .   18337   1
      715    .   1   1   53    53    LYS   HG3    H   1    0.897     0.020   .   2   .   .   .   .   .   53    LYS   HG3    .   18337   1
      716    .   1   1   53    53    LYS   HD2    H   1    1.527     0.020   .   2   .   .   .   .   .   53    LYS   HD2    .   18337   1
      717    .   1   1   53    53    LYS   HD3    H   1    1.288     0.020   .   2   .   .   .   .   .   53    LYS   HD3    .   18337   1
      718    .   1   1   53    53    LYS   HE2    H   1    2.683     0.020   .   2   .   .   .   .   .   53    LYS   HE2    .   18337   1
      719    .   1   1   53    53    LYS   HE3    H   1    2.770     0.020   .   2   .   .   .   .   .   53    LYS   HE3    .   18337   1
      720    .   1   1   53    53    LYS   C      C   13   174.628   0.400   .   1   .   .   .   .   .   53    LYS   C      .   18337   1
      721    .   1   1   53    53    LYS   CA     C   13   55.193    0.400   .   1   .   .   .   .   .   53    LYS   CA     .   18337   1
      722    .   1   1   53    53    LYS   CB     C   13   31.250    0.400   .   1   .   .   .   .   .   53    LYS   CB     .   18337   1
      723    .   1   1   53    53    LYS   CG     C   13   24.593    0.400   .   1   .   .   .   .   .   53    LYS   CG     .   18337   1
      724    .   1   1   53    53    LYS   CD     C   13   29.005    0.400   .   1   .   .   .   .   .   53    LYS   CD     .   18337   1
      725    .   1   1   53    53    LYS   CE     C   13   41.809    0.400   .   1   .   .   .   .   .   53    LYS   CE     .   18337   1
      726    .   1   1   53    53    LYS   N      N   15   120.578   0.400   .   1   .   .   .   .   .   53    LYS   N      .   18337   1
      727    .   1   1   54    54    ILE   H      H   1    8.920     0.020   .   1   .   .   .   .   .   54    ILE   H      .   18337   1
      728    .   1   1   54    54    ILE   HA     H   1    4.867     0.020   .   1   .   .   .   .   .   54    ILE   HA     .   18337   1
      729    .   1   1   54    54    ILE   HB     H   1    1.660     0.020   .   1   .   .   .   .   .   54    ILE   HB     .   18337   1
      730    .   1   1   54    54    ILE   HG12   H   1    1.203     0.020   .   2   .   .   .   .   .   54    ILE   HG12   .   18337   1
      731    .   1   1   54    54    ILE   HG13   H   1    0.840     0.020   .   2   .   .   .   .   .   54    ILE   HG13   .   18337   1
      732    .   1   1   54    54    ILE   HG21   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG21   .   18337   1
      733    .   1   1   54    54    ILE   HG22   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG22   .   18337   1
      734    .   1   1   54    54    ILE   HG23   H   1    0.726     0.020   .   1   .   .   .   .   .   54    ILE   HG23   .   18337   1
      735    .   1   1   54    54    ILE   HD11   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD11   .   18337   1
      736    .   1   1   54    54    ILE   HD12   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD12   .   18337   1
      737    .   1   1   54    54    ILE   HD13   H   1    0.589     0.020   .   1   .   .   .   .   .   54    ILE   HD13   .   18337   1
      738    .   1   1   54    54    ILE   C      C   13   173.124   0.400   .   1   .   .   .   .   .   54    ILE   C      .   18337   1
      739    .   1   1   54    54    ILE   CA     C   13   59.218    0.400   .   1   .   .   .   .   .   54    ILE   CA     .   18337   1
      740    .   1   1   54    54    ILE   CB     C   13   42.625    0.400   .   1   .   .   .   .   .   54    ILE   CB     .   18337   1
      741    .   1   1   54    54    ILE   CG1    C   13   27.420    0.400   .   1   .   .   .   .   .   54    ILE   CG1    .   18337   1
      742    .   1   1   54    54    ILE   CG2    C   13   17.835    0.400   .   1   .   .   .   .   .   54    ILE   CG2    .   18337   1
      743    .   1   1   54    54    ILE   CD1    C   13   13.410    0.400   .   1   .   .   .   .   .   54    ILE   CD1    .   18337   1
      744    .   1   1   54    54    ILE   N      N   15   124.849   0.400   .   1   .   .   .   .   .   54    ILE   N      .   18337   1
      745    .   1   1   55    55    LEU   H      H   1    9.182     0.020   .   1   .   .   .   .   .   55    LEU   H      .   18337   1
      746    .   1   1   55    55    LEU   HA     H   1    5.746     0.020   .   1   .   .   .   .   .   55    LEU   HA     .   18337   1
      747    .   1   1   55    55    LEU   HB2    H   1    1.772     0.020   .   2   .   .   .   .   .   55    LEU   HB2    .   18337   1
      748    .   1   1   55    55    LEU   HB3    H   1    1.331     0.020   .   2   .   .   .   .   .   55    LEU   HB3    .   18337   1
      749    .   1   1   55    55    LEU   HG     H   1    1.646     0.020   .   1   .   .   .   .   .   55    LEU   HG     .   18337   1
      750    .   1   1   55    55    LEU   HD11   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD11   .   18337   1
      751    .   1   1   55    55    LEU   HD12   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD12   .   18337   1
      752    .   1   1   55    55    LEU   HD13   H   1    0.716     0.020   .   2   .   .   .   .   .   55    LEU   HD13   .   18337   1
      753    .   1   1   55    55    LEU   HD21   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD21   .   18337   1
      754    .   1   1   55    55    LEU   HD22   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD22   .   18337   1
      755    .   1   1   55    55    LEU   HD23   H   1    0.718     0.020   .   2   .   .   .   .   .   55    LEU   HD23   .   18337   1
      756    .   1   1   55    55    LEU   C      C   13   174.777   0.400   .   1   .   .   .   .   .   55    LEU   C      .   18337   1
      757    .   1   1   55    55    LEU   CA     C   13   53.153    0.400   .   1   .   .   .   .   .   55    LEU   CA     .   18337   1
      758    .   1   1   55    55    LEU   CB     C   13   45.089    0.400   .   1   .   .   .   .   .   55    LEU   CB     .   18337   1
      759    .   1   1   55    55    LEU   CG     C   13   27.373    0.400   .   1   .   .   .   .   .   55    LEU   CG     .   18337   1
      760    .   1   1   55    55    LEU   CD1    C   13   27.383    0.400   .   1   .   .   .   .   .   55    LEU   CD1    .   18337   1
      761    .   1   1   55    55    LEU   CD2    C   13   25.439    0.400   .   1   .   .   .   .   .   55    LEU   CD2    .   18337   1
      762    .   1   1   55    55    LEU   N      N   15   129.720   0.400   .   1   .   .   .   .   .   55    LEU   N      .   18337   1
      763    .   1   1   56    56    ILE   H      H   1    9.175     0.020   .   1   .   .   .   .   .   56    ILE   H      .   18337   1
      764    .   1   1   56    56    ILE   HA     H   1    5.009     0.020   .   1   .   .   .   .   .   56    ILE   HA     .   18337   1
      765    .   1   1   56    56    ILE   HB     H   1    1.654     0.020   .   1   .   .   .   .   .   56    ILE   HB     .   18337   1
      766    .   1   1   56    56    ILE   HG12   H   1    1.435     0.020   .   2   .   .   .   .   .   56    ILE   HG12   .   18337   1
      767    .   1   1   56    56    ILE   HG13   H   1    0.890     0.020   .   2   .   .   .   .   .   56    ILE   HG13   .   18337   1
      768    .   1   1   56    56    ILE   HG21   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG21   .   18337   1
      769    .   1   1   56    56    ILE   HG22   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG22   .   18337   1
      770    .   1   1   56    56    ILE   HG23   H   1    0.736     0.020   .   1   .   .   .   .   .   56    ILE   HG23   .   18337   1
      771    .   1   1   56    56    ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD11   .   18337   1
      772    .   1   1   56    56    ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD12   .   18337   1
      773    .   1   1   56    56    ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   .   .   56    ILE   HD13   .   18337   1
      774    .   1   1   56    56    ILE   C      C   13   174.015   0.400   .   1   .   .   .   .   .   56    ILE   C      .   18337   1
      775    .   1   1   56    56    ILE   CA     C   13   59.143    0.400   .   1   .   .   .   .   .   56    ILE   CA     .   18337   1
      776    .   1   1   56    56    ILE   CB     C   13   39.995    0.400   .   1   .   .   .   .   .   56    ILE   CB     .   18337   1
      777    .   1   1   56    56    ILE   CG1    C   13   28.081    0.400   .   1   .   .   .   .   .   56    ILE   CG1    .   18337   1
      778    .   1   1   56    56    ILE   CG2    C   13   17.964    0.400   .   1   .   .   .   .   .   56    ILE   CG2    .   18337   1
      779    .   1   1   56    56    ILE   CD1    C   13   12.838    0.400   .   1   .   .   .   .   .   56    ILE   CD1    .   18337   1
      780    .   1   1   56    56    ILE   N      N   15   125.982   0.400   .   1   .   .   .   .   .   56    ILE   N      .   18337   1
      781    .   1   1   57    57    LYS   H      H   1    8.666     0.020   .   1   .   .   .   .   .   57    LYS   H      .   18337   1
      782    .   1   1   57    57    LYS   HA     H   1    5.383     0.020   .   1   .   .   .   .   .   57    LYS   HA     .   18337   1
      783    .   1   1   57    57    LYS   HB2    H   1    1.545     0.020   .   2   .   .   .   .   .   57    LYS   HB2    .   18337   1
      784    .   1   1   57    57    LYS   HB3    H   1    1.777     0.020   .   2   .   .   .   .   .   57    LYS   HB3    .   18337   1
      785    .   1   1   57    57    LYS   HG2    H   1    1.351     0.020   .   2   .   .   .   .   .   57    LYS   HG2    .   18337   1
      786    .   1   1   57    57    LYS   HG3    H   1    1.432     0.020   .   2   .   .   .   .   .   57    LYS   HG3    .   18337   1
      787    .   1   1   57    57    LYS   HD2    H   1    1.512     0.020   .   2   .   .   .   .   .   57    LYS   HD2    .   18337   1
      788    .   1   1   57    57    LYS   HD3    H   1    1.448     0.020   .   2   .   .   .   .   .   57    LYS   HD3    .   18337   1
      789    .   1   1   57    57    LYS   HE2    H   1    2.821     0.020   .   1   .   .   .   .   .   57    LYS   HE2    .   18337   1
      790    .   1   1   57    57    LYS   HE3    H   1    2.821     0.020   .   1   .   .   .   .   .   57    LYS   HE3    .   18337   1
      791    .   1   1   57    57    LYS   C      C   13   174.556   0.400   .   1   .   .   .   .   .   57    LYS   C      .   18337   1
      792    .   1   1   57    57    LYS   CA     C   13   53.631    0.400   .   1   .   .   .   .   .   57    LYS   CA     .   18337   1
      793    .   1   1   57    57    LYS   CB     C   13   34.181    0.400   .   1   .   .   .   .   .   57    LYS   CB     .   18337   1
      794    .   1   1   57    57    LYS   CG     C   13   23.752    0.400   .   1   .   .   .   .   .   57    LYS   CG     .   18337   1
      795    .   1   1   57    57    LYS   CD     C   13   29.703    0.400   .   1   .   .   .   .   .   57    LYS   CD     .   18337   1
      796    .   1   1   57    57    LYS   CE     C   13   41.571    0.400   .   1   .   .   .   .   .   57    LYS   CE     .   18337   1
      797    .   1   1   57    57    LYS   N      N   15   127.851   0.400   .   1   .   .   .   .   .   57    LYS   N      .   18337   1
      798    .   1   1   58    58    SER   H      H   1    8.671     0.020   .   1   .   .   .   .   .   58    SER   H      .   18337   1
      799    .   1   1   58    58    SER   HA     H   1    4.833     0.020   .   1   .   .   .   .   .   58    SER   HA     .   18337   1
      800    .   1   1   58    58    SER   HB2    H   1    3.928     0.020   .   2   .   .   .   .   .   58    SER   HB2    .   18337   1
      801    .   1   1   58    58    SER   HB3    H   1    3.386     0.020   .   2   .   .   .   .   .   58    SER   HB3    .   18337   1
      802    .   1   1   58    58    SER   HG     H   1    5.159     0.020   .   1   .   .   .   .   .   58    SER   HG     .   18337   1
      803    .   1   1   58    58    SER   C      C   13   174.196   0.400   .   1   .   .   .   .   .   58    SER   C      .   18337   1
      804    .   1   1   58    58    SER   CA     C   13   57.747    0.400   .   1   .   .   .   .   .   58    SER   CA     .   18337   1
      805    .   1   1   58    58    SER   CB     C   13   66.507    0.400   .   1   .   .   .   .   .   58    SER   CB     .   18337   1
      806    .   1   1   58    58    SER   N      N   15   117.259   0.400   .   1   .   .   .   .   .   58    SER   N      .   18337   1
      807    .   1   1   59    59    ASN   H      H   1    8.890     0.020   .   1   .   .   .   .   .   59    ASN   H      .   18337   1
      808    .   1   1   59    59    ASN   HA     H   1    4.664     0.020   .   1   .   .   .   .   .   59    ASN   HA     .   18337   1
      809    .   1   1   59    59    ASN   HB2    H   1    2.988     0.020   .   2   .   .   .   .   .   59    ASN   HB2    .   18337   1
      810    .   1   1   59    59    ASN   HB3    H   1    2.745     0.020   .   2   .   .   .   .   .   59    ASN   HB3    .   18337   1
      811    .   1   1   59    59    ASN   HD21   H   1    7.479     0.020   .   2   .   .   .   .   .   59    ASN   HD21   .   18337   1
      812    .   1   1   59    59    ASN   HD22   H   1    6.830     0.020   .   2   .   .   .   .   .   59    ASN   HD22   .   18337   1
      813    .   1   1   59    59    ASN   C      C   13   174.376   0.400   .   1   .   .   .   .   .   59    ASN   C      .   18337   1
      814    .   1   1   59    59    ASN   CA     C   13   52.725    0.400   .   1   .   .   .   .   .   59    ASN   CA     .   18337   1
      815    .   1   1   59    59    ASN   CB     C   13   38.704    0.400   .   1   .   .   .   .   .   59    ASN   CB     .   18337   1
      816    .   1   1   59    59    ASN   N      N   15   122.520   0.400   .   1   .   .   .   .   .   59    ASN   N      .   18337   1
      817    .   1   1   59    59    ASN   ND2    N   15   110.188   0.400   .   1   .   .   .   .   .   59    ASN   ND2    .   18337   1
      818    .   1   1   60    60    ASP   H      H   1    7.933     0.020   .   1   .   .   .   .   .   60    ASP   H      .   18337   1
      819    .   1   1   60    60    ASP   HA     H   1    4.802     0.020   .   1   .   .   .   .   .   60    ASP   HA     .   18337   1
      820    .   1   1   60    60    ASP   HB2    H   1    2.754     0.020   .   2   .   .   .   .   .   60    ASP   HB2    .   18337   1
      821    .   1   1   60    60    ASP   HB3    H   1    2.602     0.020   .   2   .   .   .   .   .   60    ASP   HB3    .   18337   1
      822    .   1   1   60    60    ASP   C      C   13   175.891   0.400   .   1   .   .   .   .   .   60    ASP   C      .   18337   1
      823    .   1   1   60    60    ASP   CA     C   13   53.395    0.400   .   1   .   .   .   .   .   60    ASP   CA     .   18337   1
      824    .   1   1   60    60    ASP   CB     C   13   42.922    0.400   .   1   .   .   .   .   .   60    ASP   CB     .   18337   1
      825    .   1   1   60    60    ASP   N      N   15   119.978   0.400   .   1   .   .   .   .   .   60    ASP   N      .   18337   1
      826    .   1   1   61    61    LYS   H      H   1    8.933     0.020   .   1   .   .   .   .   .   61    LYS   H      .   18337   1
      827    .   1   1   61    61    LYS   HA     H   1    3.702     0.020   .   1   .   .   .   .   .   61    LYS   HA     .   18337   1
      828    .   1   1   61    61    LYS   HB2    H   1    1.547     0.020   .   2   .   .   .   .   .   61    LYS   HB2    .   18337   1
      829    .   1   1   61    61    LYS   HB3    H   1    1.450     0.020   .   2   .   .   .   .   .   61    LYS   HB3    .   18337   1
      830    .   1   1   61    61    LYS   HG2    H   1    1.016     0.020   .   2   .   .   .   .   .   61    LYS   HG2    .   18337   1
      831    .   1   1   61    61    LYS   HG3    H   1    1.230     0.020   .   2   .   .   .   .   .   61    LYS   HG3    .   18337   1
      832    .   1   1   61    61    LYS   HD2    H   1    1.242     0.020   .   2   .   .   .   .   .   61    LYS   HD2    .   18337   1
      833    .   1   1   61    61    LYS   HD3    H   1    1.081     0.020   .   2   .   .   .   .   .   61    LYS   HD3    .   18337   1
      834    .   1   1   61    61    LYS   HE2    H   1    2.705     0.020   .   2   .   .   .   .   .   61    LYS   HE2    .   18337   1
      835    .   1   1   61    61    LYS   HE3    H   1    2.707     0.020   .   2   .   .   .   .   .   61    LYS   HE3    .   18337   1
      836    .   1   1   61    61    LYS   C      C   13   177.586   0.400   .   1   .   .   .   .   .   61    LYS   C      .   18337   1
      837    .   1   1   61    61    LYS   CA     C   13   59.565    0.400   .   1   .   .   .   .   .   61    LYS   CA     .   18337   1
      838    .   1   1   61    61    LYS   CB     C   13   31.661    0.400   .   1   .   .   .   .   .   61    LYS   CB     .   18337   1
      839    .   1   1   61    61    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   61    LYS   CG     .   18337   1
      840    .   1   1   61    61    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   61    LYS   CD     .   18337   1
      841    .   1   1   61    61    LYS   CE     C   13   41.480    0.400   .   1   .   .   .   .   .   61    LYS   CE     .   18337   1
      842    .   1   1   61    61    LYS   N      N   15   125.416   0.400   .   1   .   .   .   .   .   61    LYS   N      .   18337   1
      843    .   1   1   62    62    GLN   H      H   1    8.362     0.020   .   1   .   .   .   .   .   62    GLN   H      .   18337   1
      844    .   1   1   62    62    GLN   HA     H   1    4.105     0.020   .   1   .   .   .   .   .   62    GLN   HA     .   18337   1
      845    .   1   1   62    62    GLN   HB2    H   1    2.147     0.020   .   2   .   .   .   .   .   62    GLN   HB2    .   18337   1
      846    .   1   1   62    62    GLN   HB3    H   1    2.189     0.020   .   2   .   .   .   .   .   62    GLN   HB3    .   18337   1
      847    .   1   1   62    62    GLN   HG2    H   1    2.420     0.020   .   1   .   .   .   .   .   62    GLN   HG2    .   18337   1
      848    .   1   1   62    62    GLN   HG3    H   1    2.421     0.020   .   1   .   .   .   .   .   62    GLN   HG3    .   18337   1
      849    .   1   1   62    62    GLN   HE21   H   1    7.861     0.020   .   2   .   .   .   .   .   62    GLN   HE21   .   18337   1
      850    .   1   1   62    62    GLN   HE22   H   1    6.894     0.020   .   2   .   .   .   .   .   62    GLN   HE22   .   18337   1
      851    .   1   1   62    62    GLN   C      C   13   178.992   0.400   .   1   .   .   .   .   .   62    GLN   C      .   18337   1
      852    .   1   1   62    62    GLN   CA     C   13   58.542    0.400   .   1   .   .   .   .   .   62    GLN   CA     .   18337   1
      853    .   1   1   62    62    GLN   CB     C   13   27.437    0.400   .   1   .   .   .   .   .   62    GLN   CB     .   18337   1
      854    .   1   1   62    62    GLN   CG     C   13   33.595    0.400   .   1   .   .   .   .   .   62    GLN   CG     .   18337   1
      855    .   1   1   62    62    GLN   N      N   15   119.241   0.400   .   1   .   .   .   .   .   62    GLN   N      .   18337   1
      856    .   1   1   62    62    GLN   NE2    N   15   112.559   0.400   .   1   .   .   .   .   .   62    GLN   NE2    .   18337   1
      857    .   1   1   63    63    LEU   H      H   1    7.705     0.020   .   1   .   .   .   .   .   63    LEU   H      .   18337   1
      858    .   1   1   63    63    LEU   HA     H   1    4.089     0.020   .   1   .   .   .   .   .   63    LEU   HA     .   18337   1
      859    .   1   1   63    63    LEU   HB2    H   1    1.849     0.020   .   2   .   .   .   .   .   63    LEU   HB2    .   18337   1
      860    .   1   1   63    63    LEU   HB3    H   1    1.407     0.020   .   2   .   .   .   .   .   63    LEU   HB3    .   18337   1
      861    .   1   1   63    63    LEU   HG     H   1    1.611     0.020   .   1   .   .   .   .   .   63    LEU   HG     .   18337   1
      862    .   1   1   63    63    LEU   HD11   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD11   .   18337   1
      863    .   1   1   63    63    LEU   HD12   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD12   .   18337   1
      864    .   1   1   63    63    LEU   HD13   H   1    0.727     0.020   .   2   .   .   .   .   .   63    LEU   HD13   .   18337   1
      865    .   1   1   63    63    LEU   HD21   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD21   .   18337   1
      866    .   1   1   63    63    LEU   HD22   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD22   .   18337   1
      867    .   1   1   63    63    LEU   HD23   H   1    0.705     0.020   .   2   .   .   .   .   .   63    LEU   HD23   .   18337   1
      868    .   1   1   63    63    LEU   C      C   13   178.920   0.400   .   1   .   .   .   .   .   63    LEU   C      .   18337   1
      869    .   1   1   63    63    LEU   CA     C   13   57.043    0.400   .   1   .   .   .   .   .   63    LEU   CA     .   18337   1
      870    .   1   1   63    63    LEU   CB     C   13   40.896    0.400   .   1   .   .   .   .   .   63    LEU   CB     .   18337   1
      871    .   1   1   63    63    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   63    LEU   CG     .   18337   1
      872    .   1   1   63    63    LEU   CD1    C   13   25.109    0.400   .   1   .   .   .   .   .   63    LEU   CD1    .   18337   1
      873    .   1   1   63    63    LEU   CD2    C   13   23.044    0.400   .   1   .   .   .   .   .   63    LEU   CD2    .   18337   1
      874    .   1   1   63    63    LEU   N      N   15   120.714   0.400   .   1   .   .   .   .   .   63    LEU   N      .   18337   1
      875    .   1   1   64    64    LEU   H      H   1    7.732     0.020   .   1   .   .   .   .   .   64    LEU   H      .   18337   1
      876    .   1   1   64    64    LEU   HA     H   1    3.930     0.020   .   1   .   .   .   .   .   64    LEU   HA     .   18337   1
      877    .   1   1   64    64    LEU   HB2    H   1    1.796     0.020   .   2   .   .   .   .   .   64    LEU   HB2    .   18337   1
      878    .   1   1   64    64    LEU   HB3    H   1    1.553     0.020   .   2   .   .   .   .   .   64    LEU   HB3    .   18337   1
      879    .   1   1   64    64    LEU   HG     H   1    1.629     0.020   .   1   .   .   .   .   .   64    LEU   HG     .   18337   1
      880    .   1   1   64    64    LEU   HD11   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD11   .   18337   1
      881    .   1   1   64    64    LEU   HD12   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD12   .   18337   1
      882    .   1   1   64    64    LEU   HD13   H   1    0.798     0.020   .   2   .   .   .   .   .   64    LEU   HD13   .   18337   1
      883    .   1   1   64    64    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD21   .   18337   1
      884    .   1   1   64    64    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD22   .   18337   1
      885    .   1   1   64    64    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   .   64    LEU   HD23   .   18337   1
      886    .   1   1   64    64    LEU   C      C   13   177.802   0.400   .   1   .   .   .   .   .   64    LEU   C      .   18337   1
      887    .   1   1   64    64    LEU   CA     C   13   57.818    0.400   .   1   .   .   .   .   .   64    LEU   CA     .   18337   1
      888    .   1   1   64    64    LEU   CB     C   13   41.354    0.400   .   1   .   .   .   .   .   64    LEU   CB     .   18337   1
      889    .   1   1   64    64    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   64    LEU   CG     .   18337   1
      890    .   1   1   64    64    LEU   CD1    C   13   24.849    0.400   .   1   .   .   .   .   .   64    LEU   CD1    .   18337   1
      891    .   1   1   64    64    LEU   CD2    C   13   24.518    0.400   .   1   .   .   .   .   .   64    LEU   CD2    .   18337   1
      892    .   1   1   64    64    LEU   N      N   15   117.599   0.400   .   1   .   .   .   .   .   64    LEU   N      .   18337   1
      893    .   1   1   65    65    LYS   H      H   1    7.981     0.020   .   1   .   .   .   .   .   65    LYS   H      .   18337   1
      894    .   1   1   65    65    LYS   HA     H   1    3.780     0.020   .   1   .   .   .   .   .   65    LYS   HA     .   18337   1
      895    .   1   1   65    65    LYS   HB2    H   1    2.025     0.020   .   2   .   .   .   .   .   65    LYS   HB2    .   18337   1
      896    .   1   1   65    65    LYS   HB3    H   1    1.933     0.020   .   2   .   .   .   .   .   65    LYS   HB3    .   18337   1
      897    .   1   1   65    65    LYS   HG2    H   1    1.537     0.020   .   2   .   .   .   .   .   65    LYS   HG2    .   18337   1
      898    .   1   1   65    65    LYS   HG3    H   1    1.334     0.020   .   2   .   .   .   .   .   65    LYS   HG3    .   18337   1
      899    .   1   1   65    65    LYS   HD2    H   1    1.631     0.020   .   1   .   .   .   .   .   65    LYS   HD2    .   18337   1
      900    .   1   1   65    65    LYS   HD3    H   1    1.631     0.020   .   1   .   .   .   .   .   65    LYS   HD3    .   18337   1
      901    .   1   1   65    65    LYS   HE2    H   1    2.846     0.020   .   2   .   .   .   .   .   65    LYS   HE2    .   18337   1
      902    .   1   1   65    65    LYS   HE3    H   1    2.848     0.020   .   2   .   .   .   .   .   65    LYS   HE3    .   18337   1
      903    .   1   1   65    65    LYS   C      C   13   178.415   0.400   .   1   .   .   .   .   .   65    LYS   C      .   18337   1
      904    .   1   1   65    65    LYS   CA     C   13   60.385    0.400   .   1   .   .   .   .   .   65    LYS   CA     .   18337   1
      905    .   1   1   65    65    LYS   CB     C   13   32.104    0.400   .   1   .   .   .   .   .   65    LYS   CB     .   18337   1
      906    .   1   1   65    65    LYS   CG     C   13   25.119    0.400   .   1   .   .   .   .   .   65    LYS   CG     .   18337   1
      907    .   1   1   65    65    LYS   CD     C   13   29.497    0.400   .   1   .   .   .   .   .   65    LYS   CD     .   18337   1
      908    .   1   1   65    65    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   65    LYS   CE     .   18337   1
      909    .   1   1   65    65    LYS   N      N   15   118.505   0.400   .   1   .   .   .   .   .   65    LYS   N      .   18337   1
      910    .   1   1   66    66    GLU   H      H   1    7.752     0.020   .   1   .   .   .   .   .   66    GLU   H      .   18337   1
      911    .   1   1   66    66    GLU   HA     H   1    4.035     0.020   .   1   .   .   .   .   .   66    GLU   HA     .   18337   1
      912    .   1   1   66    66    GLU   HB2    H   1    2.048     0.020   .   2   .   .   .   .   .   66    GLU   HB2    .   18337   1
      913    .   1   1   66    66    GLU   HB3    H   1    2.086     0.020   .   2   .   .   .   .   .   66    GLU   HB3    .   18337   1
      914    .   1   1   66    66    GLU   HG2    H   1    2.401     0.020   .   2   .   .   .   .   .   66    GLU   HG2    .   18337   1
      915    .   1   1   66    66    GLU   HG3    H   1    2.177     0.020   .   2   .   .   .   .   .   66    GLU   HG3    .   18337   1
      916    .   1   1   66    66    GLU   C      C   13   179.065   0.400   .   1   .   .   .   .   .   66    GLU   C      .   18337   1
      917    .   1   1   66    66    GLU   CA     C   13   59.260    0.400   .   1   .   .   .   .   .   66    GLU   CA     .   18337   1
      918    .   1   1   66    66    GLU   CB     C   13   29.199    0.400   .   1   .   .   .   .   .   66    GLU   CB     .   18337   1
      919    .   1   1   66    66    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   66    GLU   CG     .   18337   1
      920    .   1   1   66    66    GLU   N      N   15   119.525   0.400   .   1   .   .   .   .   .   66    GLU   N      .   18337   1
      921    .   1   1   67    67    MET   H      H   1    8.489     0.020   .   1   .   .   .   .   .   67    MET   H      .   18337   1
      922    .   1   1   67    67    MET   HA     H   1    3.942     0.020   .   1   .   .   .   .   .   67    MET   HA     .   18337   1
      923    .   1   1   67    67    MET   HB2    H   1    2.203     0.020   .   2   .   .   .   .   .   67    MET   HB2    .   18337   1
      924    .   1   1   67    67    MET   HB3    H   1    2.071     0.020   .   2   .   .   .   .   .   67    MET   HB3    .   18337   1
      925    .   1   1   67    67    MET   HG2    H   1    2.591     0.020   .   2   .   .   .   .   .   67    MET   HG2    .   18337   1
      926    .   1   1   67    67    MET   HG3    H   1    2.389     0.020   .   2   .   .   .   .   .   67    MET   HG3    .   18337   1
      927    .   1   1   67    67    MET   HE1    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE1    .   18337   1
      928    .   1   1   67    67    MET   HE2    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE2    .   18337   1
      929    .   1   1   67    67    MET   HE3    H   1    1.880     0.020   .   1   .   .   .   .   .   67    MET   HE3    .   18337   1
      930    .   1   1   67    67    MET   C      C   13   177.514   0.400   .   1   .   .   .   .   .   67    MET   C      .   18337   1
      931    .   1   1   67    67    MET   CA     C   13   59.969    0.400   .   1   .   .   .   .   .   67    MET   CA     .   18337   1
      932    .   1   1   67    67    MET   CB     C   13   33.333    0.400   .   1   .   .   .   .   .   67    MET   CB     .   18337   1
      933    .   1   1   67    67    MET   CG     C   13   32.190    0.400   .   1   .   .   .   .   .   67    MET   CG     .   18337   1
      934    .   1   1   67    67    MET   CE     C   13   16.759    0.400   .   1   .   .   .   .   .   67    MET   CE     .   18337   1
      935    .   1   1   67    67    MET   N      N   15   118.507   0.400   .   1   .   .   .   .   .   67    MET   N      .   18337   1
      936    .   1   1   68    68    LEU   H      H   1    8.446     0.020   .   1   .   .   .   .   .   68    LEU   H      .   18337   1
      937    .   1   1   68    68    LEU   HA     H   1    3.756     0.020   .   1   .   .   .   .   .   68    LEU   HA     .   18337   1
      938    .   1   1   68    68    LEU   HB2    H   1    1.721     0.020   .   2   .   .   .   .   .   68    LEU   HB2    .   18337   1
      939    .   1   1   68    68    LEU   HB3    H   1    1.351     0.020   .   2   .   .   .   .   .   68    LEU   HB3    .   18337   1
      940    .   1   1   68    68    LEU   HG     H   1    1.539     0.020   .   1   .   .   .   .   .   68    LEU   HG     .   18337   1
      941    .   1   1   68    68    LEU   HD11   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD11   .   18337   1
      942    .   1   1   68    68    LEU   HD12   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD12   .   18337   1
      943    .   1   1   68    68    LEU   HD13   H   1    0.543     0.020   .   2   .   .   .   .   .   68    LEU   HD13   .   18337   1
      944    .   1   1   68    68    LEU   HD21   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD21   .   18337   1
      945    .   1   1   68    68    LEU   HD22   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD22   .   18337   1
      946    .   1   1   68    68    LEU   HD23   H   1    0.401     0.020   .   2   .   .   .   .   .   68    LEU   HD23   .   18337   1
      947    .   1   1   68    68    LEU   C      C   13   178.848   0.400   .   1   .   .   .   .   .   68    LEU   C      .   18337   1
      948    .   1   1   68    68    LEU   CA     C   13   57.989    0.400   .   1   .   .   .   .   .   68    LEU   CA     .   18337   1
      949    .   1   1   68    68    LEU   CB     C   13   40.889    0.400   .   1   .   .   .   .   .   68    LEU   CB     .   18337   1
      950    .   1   1   68    68    LEU   CG     C   13   26.349    0.400   .   1   .   .   .   .   .   68    LEU   CG     .   18337   1
      951    .   1   1   68    68    LEU   CD1    C   13   25.438    0.400   .   1   .   .   .   .   .   68    LEU   CD1    .   18337   1
      952    .   1   1   68    68    LEU   CD2    C   13   23.504    0.400   .   1   .   .   .   .   .   68    LEU   CD2    .   18337   1
      953    .   1   1   68    68    LEU   N      N   15   118.505   0.400   .   1   .   .   .   .   .   68    LEU   N      .   18337   1
      954    .   1   1   69    69    GLU   H      H   1    7.613     0.020   .   1   .   .   .   .   .   69    GLU   H      .   18337   1
      955    .   1   1   69    69    GLU   HA     H   1    4.048     0.020   .   1   .   .   .   .   .   69    GLU   HA     .   18337   1
      956    .   1   1   69    69    GLU   HB2    H   1    2.196     0.020   .   2   .   .   .   .   .   69    GLU   HB2    .   18337   1
      957    .   1   1   69    69    GLU   HB3    H   1    2.089     0.020   .   2   .   .   .   .   .   69    GLU   HB3    .   18337   1
      958    .   1   1   69    69    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   .   .   69    GLU   HG2    .   18337   1
      959    .   1   1   69    69    GLU   HG3    H   1    2.427     0.020   .   2   .   .   .   .   .   69    GLU   HG3    .   18337   1
      960    .   1   1   69    69    GLU   C      C   13   179.209   0.400   .   1   .   .   .   .   .   69    GLU   C      .   18337   1
      961    .   1   1   69    69    GLU   CA     C   13   59.344    0.400   .   1   .   .   .   .   .   69    GLU   CA     .   18337   1
      962    .   1   1   69    69    GLU   CB     C   13   29.494    0.400   .   1   .   .   .   .   .   69    GLU   CB     .   18337   1
      963    .   1   1   69    69    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   69    GLU   CG     .   18337   1
      964    .   1   1   69    69    GLU   N      N   15   118.618   0.400   .   1   .   .   .   .   .   69    GLU   N      .   18337   1
      965    .   1   1   70    70    LEU   H      H   1    7.848     0.020   .   1   .   .   .   .   .   70    LEU   H      .   18337   1
      966    .   1   1   70    70    LEU   HA     H   1    4.143     0.020   .   1   .   .   .   .   .   70    LEU   HA     .   18337   1
      967    .   1   1   70    70    LEU   HB2    H   1    1.980     0.020   .   2   .   .   .   .   .   70    LEU   HB2    .   18337   1
      968    .   1   1   70    70    LEU   HB3    H   1    1.533     0.020   .   2   .   .   .   .   .   70    LEU   HB3    .   18337   1
      969    .   1   1   70    70    LEU   HG     H   1    1.887     0.020   .   1   .   .   .   .   .   70    LEU   HG     .   18337   1
      970    .   1   1   70    70    LEU   HD11   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD11   .   18337   1
      971    .   1   1   70    70    LEU   HD12   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD12   .   18337   1
      972    .   1   1   70    70    LEU   HD13   H   1    0.902     0.020   .   2   .   .   .   .   .   70    LEU   HD13   .   18337   1
      973    .   1   1   70    70    LEU   HD21   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD21   .   18337   1
      974    .   1   1   70    70    LEU   HD22   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD22   .   18337   1
      975    .   1   1   70    70    LEU   HD23   H   1    0.892     0.020   .   2   .   .   .   .   .   70    LEU   HD23   .   18337   1
      976    .   1   1   70    70    LEU   C      C   13   180.000   0.400   .   1   .   .   .   .   .   70    LEU   C      .   18337   1
      977    .   1   1   70    70    LEU   CA     C   13   57.893    0.400   .   1   .   .   .   .   .   70    LEU   CA     .   18337   1
      978    .   1   1   70    70    LEU   CB     C   13   41.992    0.400   .   1   .   .   .   .   .   70    LEU   CB     .   18337   1
      979    .   1   1   70    70    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   70    LEU   CG     .   18337   1
      980    .   1   1   70    70    LEU   CD1    C   13   25.439    0.400   .   1   .   .   .   .   .   70    LEU   CD1    .   18337   1
      981    .   1   1   70    70    LEU   CD2    C   13   22.902    0.400   .   1   .   .   .   .   .   70    LEU   CD2    .   18337   1
      982    .   1   1   70    70    LEU   N      N   15   119.638   0.400   .   1   .   .   .   .   .   70    LEU   N      .   18337   1
      983    .   1   1   71    71    ILE   H      H   1    8.710     0.020   .   1   .   .   .   .   .   71    ILE   H      .   18337   1
      984    .   1   1   71    71    ILE   HA     H   1    3.741     0.020   .   1   .   .   .   .   .   71    ILE   HA     .   18337   1
      985    .   1   1   71    71    ILE   HB     H   1    1.913     0.020   .   1   .   .   .   .   .   71    ILE   HB     .   18337   1
      986    .   1   1   71    71    ILE   HG12   H   1    1.729     0.020   .   2   .   .   .   .   .   71    ILE   HG12   .   18337   1
      987    .   1   1   71    71    ILE   HG13   H   1    1.047     0.020   .   2   .   .   .   .   .   71    ILE   HG13   .   18337   1
      988    .   1   1   71    71    ILE   HG21   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG21   .   18337   1
      989    .   1   1   71    71    ILE   HG22   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG22   .   18337   1
      990    .   1   1   71    71    ILE   HG23   H   1    0.849     0.020   .   1   .   .   .   .   .   71    ILE   HG23   .   18337   1
      991    .   1   1   71    71    ILE   HD11   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD11   .   18337   1
      992    .   1   1   71    71    ILE   HD12   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD12   .   18337   1
      993    .   1   1   71    71    ILE   HD13   H   1    0.696     0.020   .   1   .   .   .   .   .   71    ILE   HD13   .   18337   1
      994    .   1   1   71    71    ILE   C      C   13   178.271   0.400   .   1   .   .   .   .   .   71    ILE   C      .   18337   1
      995    .   1   1   71    71    ILE   CA     C   13   64.186    0.400   .   1   .   .   .   .   .   71    ILE   CA     .   18337   1
      996    .   1   1   71    71    ILE   CB     C   13   37.941    0.400   .   1   .   .   .   .   .   71    ILE   CB     .   18337   1
      997    .   1   1   71    71    ILE   CG1    C   13   28.888    0.400   .   1   .   .   .   .   .   71    ILE   CG1    .   18337   1
      998    .   1   1   71    71    ILE   CG2    C   13   18.609    0.400   .   1   .   .   .   .   .   71    ILE   CG2    .   18337   1
      999    .   1   1   71    71    ILE   CD1    C   13   14.979    0.400   .   1   .   .   .   .   .   71    ILE   CD1    .   18337   1
      1000   .   1   1   71    71    ILE   N      N   15   116.833   0.400   .   1   .   .   .   .   .   71    ILE   N      .   18337   1
      1001   .   1   1   72    72    SER   H      H   1    7.929     0.020   .   1   .   .   .   .   .   72    SER   H      .   18337   1
      1002   .   1   1   72    72    SER   HA     H   1    4.368     0.020   .   1   .   .   .   .   .   72    SER   HA     .   18337   1
      1003   .   1   1   72    72    SER   HB2    H   1    4.122     0.020   .   1   .   .   .   .   .   72    SER   HB2    .   18337   1
      1004   .   1   1   72    72    SER   HB3    H   1    4.122     0.020   .   1   .   .   .   .   .   72    SER   HB3    .   18337   1
      1005   .   1   1   72    72    SER   C      C   13   176.937   0.400   .   1   .   .   .   .   .   72    SER   C      .   18337   1
      1006   .   1   1   72    72    SER   CA     C   13   61.703    0.400   .   1   .   .   .   .   .   72    SER   CA     .   18337   1
      1007   .   1   1   72    72    SER   CB     C   13   62.762    0.400   .   1   .   .   .   .   .   72    SER   CB     .   18337   1
      1008   .   1   1   72    72    SER   N      N   15   116.397   0.400   .   1   .   .   .   .   .   72    SER   N      .   18337   1
      1009   .   1   1   73    73    LYS   H      H   1    7.689     0.020   .   1   .   .   .   .   .   73    LYS   H      .   18337   1
      1010   .   1   1   73    73    LYS   HA     H   1    4.293     0.020   .   1   .   .   .   .   .   73    LYS   HA     .   18337   1
      1011   .   1   1   73    73    LYS   HB2    H   1    2.010     0.020   .   2   .   .   .   .   .   73    LYS   HB2    .   18337   1
      1012   .   1   1   73    73    LYS   HB3    H   1    1.866     0.020   .   2   .   .   .   .   .   73    LYS   HB3    .   18337   1
      1013   .   1   1   73    73    LYS   HG2    H   1    1.608     0.020   .   2   .   .   .   .   .   73    LYS   HG2    .   18337   1
      1014   .   1   1   73    73    LYS   HG3    H   1    1.478     0.020   .   2   .   .   .   .   .   73    LYS   HG3    .   18337   1
      1015   .   1   1   73    73    LYS   HD2    H   1    1.670     0.020   .   1   .   .   .   .   .   73    LYS   HD2    .   18337   1
      1016   .   1   1   73    73    LYS   HD3    H   1    1.670     0.020   .   1   .   .   .   .   .   73    LYS   HD3    .   18337   1
      1017   .   1   1   73    73    LYS   HE2    H   1    2.992     0.020   .   2   .   .   .   .   .   73    LYS   HE2    .   18337   1
      1018   .   1   1   73    73    LYS   HE3    H   1    2.989     0.020   .   2   .   .   .   .   .   73    LYS   HE3    .   18337   1
      1019   .   1   1   73    73    LYS   C      C   13   177.838   0.400   .   1   .   .   .   .   .   73    LYS   C      .   18337   1
      1020   .   1   1   73    73    LYS   CA     C   13   57.476    0.400   .   1   .   .   .   .   .   73    LYS   CA     .   18337   1
      1021   .   1   1   73    73    LYS   CB     C   13   31.998    0.400   .   1   .   .   .   .   .   73    LYS   CB     .   18337   1
      1022   .   1   1   73    73    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   73    LYS   CG     .   18337   1
      1023   .   1   1   73    73    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   .   73    LYS   CD     .   18337   1
      1024   .   1   1   73    73    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   73    LYS   CE     .   18337   1
      1025   .   1   1   73    73    LYS   N      N   15   120.514   0.400   .   1   .   .   .   .   .   73    LYS   N      .   18337   1
      1026   .   1   1   74    74    LEU   H      H   1    7.537     0.020   .   1   .   .   .   .   .   74    LEU   H      .   18337   1
      1027   .   1   1   74    74    LEU   HA     H   1    4.167     0.020   .   1   .   .   .   .   .   74    LEU   HA     .   18337   1
      1028   .   1   1   74    74    LEU   HB2    H   1    1.339     0.020   .   2   .   .   .   .   .   74    LEU   HB2    .   18337   1
      1029   .   1   1   74    74    LEU   HB3    H   1    1.011     0.020   .   2   .   .   .   .   .   74    LEU   HB3    .   18337   1
      1030   .   1   1   74    74    LEU   HG     H   1    1.650     0.020   .   1   .   .   .   .   .   74    LEU   HG     .   18337   1
      1031   .   1   1   74    74    LEU   HD11   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD11   .   18337   1
      1032   .   1   1   74    74    LEU   HD12   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD12   .   18337   1
      1033   .   1   1   74    74    LEU   HD13   H   1    0.797     0.020   .   2   .   .   .   .   .   74    LEU   HD13   .   18337   1
      1034   .   1   1   74    74    LEU   HD21   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD21   .   18337   1
      1035   .   1   1   74    74    LEU   HD22   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD22   .   18337   1
      1036   .   1   1   74    74    LEU   HD23   H   1    0.800     0.020   .   2   .   .   .   .   .   74    LEU   HD23   .   18337   1
      1037   .   1   1   74    74    LEU   C      C   13   177.297   0.400   .   1   .   .   .   .   .   74    LEU   C      .   18337   1
      1038   .   1   1   74    74    LEU   CA     C   13   55.109    0.400   .   1   .   .   .   .   .   74    LEU   CA     .   18337   1
      1039   .   1   1   74    74    LEU   CB     C   13   41.434    0.400   .   1   .   .   .   .   .   74    LEU   CB     .   18337   1
      1040   .   1   1   74    74    LEU   CG     C   13   26.267    0.400   .   1   .   .   .   .   .   74    LEU   CG     .   18337   1
      1041   .   1   1   74    74    LEU   CD1    C   13   25.818    0.400   .   1   .   .   .   .   .   74    LEU   CD1    .   18337   1
      1042   .   1   1   74    74    LEU   CD2    C   13   21.875    0.400   .   1   .   .   .   .   .   74    LEU   CD2    .   18337   1
      1043   .   1   1   74    74    LEU   N      N   15   117.800   0.400   .   1   .   .   .   .   .   74    LEU   N      .   18337   1
      1044   .   1   1   75    75    GLY   H      H   1    7.871     0.020   .   1   .   .   .   .   .   75    GLY   H      .   18337   1
      1045   .   1   1   75    75    GLY   HA2    H   1    3.830     0.020   .   2   .   .   .   .   .   75    GLY   HA2    .   18337   1
      1046   .   1   1   75    75    GLY   HA3    H   1    4.035     0.020   .   2   .   .   .   .   .   75    GLY   HA3    .   18337   1
      1047   .   1   1   75    75    GLY   C      C   13   174.737   0.400   .   1   .   .   .   .   .   75    GLY   C      .   18337   1
      1048   .   1   1   75    75    GLY   CA     C   13   45.835    0.400   .   1   .   .   .   .   .   75    GLY   CA     .   18337   1
      1049   .   1   1   75    75    GLY   N      N   15   105.874   0.400   .   1   .   .   .   .   .   75    GLY   N      .   18337   1
      1050   .   1   1   76    76    TYR   H      H   1    7.258     0.020   .   1   .   .   .   .   .   76    TYR   H      .   18337   1
      1051   .   1   1   76    76    TYR   HA     H   1    4.974     0.020   .   1   .   .   .   .   .   76    TYR   HA     .   18337   1
      1052   .   1   1   76    76    TYR   HB2    H   1    2.681     0.020   .   2   .   .   .   .   .   76    TYR   HB2    .   18337   1
      1053   .   1   1   76    76    TYR   HB3    H   1    2.972     0.020   .   2   .   .   .   .   .   76    TYR   HB3    .   18337   1
      1054   .   1   1   76    76    TYR   HD1    H   1    6.867     0.020   .   1   .   .   .   .   .   76    TYR   HD1    .   18337   1
      1055   .   1   1   76    76    TYR   HD2    H   1    6.867     0.020   .   1   .   .   .   .   .   76    TYR   HD2    .   18337   1
      1056   .   1   1   76    76    TYR   HE1    H   1    6.715     0.020   .   1   .   .   .   .   .   76    TYR   HE1    .   18337   1
      1057   .   1   1   76    76    TYR   HE2    H   1    6.715     0.020   .   1   .   .   .   .   .   76    TYR   HE2    .   18337   1
      1058   .   1   1   76    76    TYR   C      C   13   175.097   0.400   .   1   .   .   .   .   .   76    TYR   C      .   18337   1
      1059   .   1   1   76    76    TYR   CA     C   13   54.792    0.400   .   1   .   .   .   .   .   76    TYR   CA     .   18337   1
      1060   .   1   1   76    76    TYR   CB     C   13   37.718    0.400   .   1   .   .   .   .   .   76    TYR   CB     .   18337   1
      1061   .   1   1   76    76    TYR   CD1    C   13   131.668   0.400   .   1   .   .   .   .   .   76    TYR   CD1    .   18337   1
      1062   .   1   1   76    76    TYR   CD2    C   13   131.668   0.400   .   1   .   .   .   .   .   76    TYR   CD2    .   18337   1
      1063   .   1   1   76    76    TYR   CE1    C   13   118.210   0.400   .   1   .   .   .   .   .   76    TYR   CE1    .   18337   1
      1064   .   1   1   76    76    TYR   CE2    C   13   118.338   0.400   .   1   .   .   .   .   .   76    TYR   CE2    .   18337   1
      1065   .   1   1   76    76    TYR   N      N   15   118.528   0.400   .   1   .   .   .   .   .   76    TYR   N      .   18337   1
      1066   .   1   1   77    77    LYS   H      H   1    8.249     0.020   .   1   .   .   .   .   .   77    LYS   H      .   18337   1
      1067   .   1   1   77    77    LYS   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   77    LYS   HA     .   18337   1
      1068   .   1   1   77    77    LYS   HB2    H   1    1.859     0.020   .   2   .   .   .   .   .   77    LYS   HB2    .   18337   1
      1069   .   1   1   77    77    LYS   HB3    H   1    1.931     0.020   .   2   .   .   .   .   .   77    LYS   HB3    .   18337   1
      1070   .   1   1   77    77    LYS   HG2    H   1    1.416     0.020   .   2   .   .   .   .   .   77    LYS   HG2    .   18337   1
      1071   .   1   1   77    77    LYS   HG3    H   1    1.301     0.020   .   2   .   .   .   .   .   77    LYS   HG3    .   18337   1
      1072   .   1   1   77    77    LYS   HD2    H   1    1.666     0.020   .   2   .   .   .   .   .   77    LYS   HD2    .   18337   1
      1073   .   1   1   77    77    LYS   HD3    H   1    1.708     0.020   .   2   .   .   .   .   .   77    LYS   HD3    .   18337   1
      1074   .   1   1   77    77    LYS   HE2    H   1    2.730     0.020   .   2   .   .   .   .   .   77    LYS   HE2    .   18337   1
      1075   .   1   1   77    77    LYS   HE3    H   1    2.727     0.020   .   2   .   .   .   .   .   77    LYS   HE3    .   18337   1
      1076   .   1   1   77    77    LYS   C      C   13   174.124   0.400   .   1   .   .   .   .   .   77    LYS   C      .   18337   1
      1077   .   1   1   77    77    LYS   CA     C   13   55.249    0.400   .   1   .   .   .   .   .   77    LYS   CA     .   18337   1
      1078   .   1   1   77    77    LYS   CB     C   13   32.502    0.400   .   1   .   .   .   .   .   77    LYS   CB     .   18337   1
      1079   .   1   1   77    77    LYS   CG     C   13   24.663    0.400   .   1   .   .   .   .   .   77    LYS   CG     .   18337   1
      1080   .   1   1   77    77    LYS   CD     C   13   28.205    0.400   .   1   .   .   .   .   .   77    LYS   CD     .   18337   1
      1081   .   1   1   77    77    LYS   CE     C   13   42.163    0.400   .   1   .   .   .   .   .   77    LYS   CE     .   18337   1
      1082   .   1   1   77    77    LYS   N      N   15   122.701   0.400   .   1   .   .   .   .   .   77    LYS   N      .   18337   1
      1083   .   1   1   78    78    VAL   H      H   1    7.853     0.020   .   1   .   .   .   .   .   78    VAL   H      .   18337   1
      1084   .   1   1   78    78    VAL   HA     H   1    5.311     0.020   .   1   .   .   .   .   .   78    VAL   HA     .   18337   1
      1085   .   1   1   78    78    VAL   HB     H   1    1.557     0.020   .   1   .   .   .   .   .   78    VAL   HB     .   18337   1
      1086   .   1   1   78    78    VAL   HG11   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG11   .   18337   1
      1087   .   1   1   78    78    VAL   HG12   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG12   .   18337   1
      1088   .   1   1   78    78    VAL   HG13   H   1    0.656     0.020   .   2   .   .   .   .   .   78    VAL   HG13   .   18337   1
      1089   .   1   1   78    78    VAL   HG21   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG21   .   18337   1
      1090   .   1   1   78    78    VAL   HG22   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG22   .   18337   1
      1091   .   1   1   78    78    VAL   HG23   H   1    0.747     0.020   .   2   .   .   .   .   .   78    VAL   HG23   .   18337   1
      1092   .   1   1   78    78    VAL   C      C   13   173.835   0.400   .   1   .   .   .   .   .   78    VAL   C      .   18337   1
      1093   .   1   1   78    78    VAL   CA     C   13   59.999    0.400   .   1   .   .   .   .   .   78    VAL   CA     .   18337   1
      1094   .   1   1   78    78    VAL   CB     C   13   34.459    0.400   .   1   .   .   .   .   .   78    VAL   CB     .   18337   1
      1095   .   1   1   78    78    VAL   CG1    C   13   20.962    0.400   .   1   .   .   .   .   .   78    VAL   CG1    .   18337   1
      1096   .   1   1   78    78    VAL   CG2    C   13   22.249    0.400   .   1   .   .   .   .   .   78    VAL   CG2    .   18337   1
      1097   .   1   1   78    78    VAL   N      N   15   123.829   0.400   .   1   .   .   .   .   .   78    VAL   N      .   18337   1
      1098   .   1   1   79    79    PHE   H      H   1    8.281     0.020   .   1   .   .   .   .   .   79    PHE   H      .   18337   1
      1099   .   1   1   79    79    PHE   HA     H   1    4.654     0.020   .   1   .   .   .   .   .   79    PHE   HA     .   18337   1
      1100   .   1   1   79    79    PHE   HB2    H   1    1.350     0.020   .   2   .   .   .   .   .   79    PHE   HB2    .   18337   1
      1101   .   1   1   79    79    PHE   HB3    H   1    2.121     0.020   .   2   .   .   .   .   .   79    PHE   HB3    .   18337   1
      1102   .   1   1   79    79    PHE   HD1    H   1    6.641     0.020   .   1   .   .   .   .   .   79    PHE   HD1    .   18337   1
      1103   .   1   1   79    79    PHE   HD2    H   1    6.641     0.020   .   1   .   .   .   .   .   79    PHE   HD2    .   18337   1
      1104   .   1   1   79    79    PHE   HE1    H   1    7.031     0.020   .   1   .   .   .   .   .   79    PHE   HE1    .   18337   1
      1105   .   1   1   79    79    PHE   HE2    H   1    7.031     0.020   .   1   .   .   .   .   .   79    PHE   HE2    .   18337   1
      1106   .   1   1   79    79    PHE   HZ     H   1    6.953     0.020   .   1   .   .   .   .   .   79    PHE   HZ     .   18337   1
      1107   .   1   1   79    79    PHE   C      C   13   173.006   0.400   .   1   .   .   .   .   .   79    PHE   C      .   18337   1
      1108   .   1   1   79    79    PHE   CA     C   13   55.777    0.400   .   1   .   .   .   .   .   79    PHE   CA     .   18337   1
      1109   .   1   1   79    79    PHE   CB     C   13   41.073    0.400   .   1   .   .   .   .   .   79    PHE   CB     .   18337   1
      1110   .   1   1   79    79    PHE   CD1    C   13   131.963   0.400   .   1   .   .   .   .   .   79    PHE   CD1    .   18337   1
      1111   .   1   1   79    79    PHE   CD2    C   13   132.170   0.400   .   1   .   .   .   .   .   79    PHE   CD2    .   18337   1
      1112   .   1   1   79    79    PHE   CE1    C   13   130.023   0.400   .   1   .   .   .   .   .   79    PHE   CE1    .   18337   1
      1113   .   1   1   79    79    PHE   CE2    C   13   130.226   0.400   .   1   .   .   .   .   .   79    PHE   CE2    .   18337   1
      1114   .   1   1   79    79    PHE   CZ     C   13   128.545   0.400   .   1   .   .   .   .   .   79    PHE   CZ     .   18337   1
      1115   .   1   1   79    79    PHE   N      N   15   126.095   0.400   .   1   .   .   .   .   .   79    PHE   N      .   18337   1
      1116   .   1   1   80    80    LEU   H      H   1    8.573     0.020   .   1   .   .   .   .   .   80    LEU   H      .   18337   1
      1117   .   1   1   80    80    LEU   HA     H   1    5.353     0.020   .   1   .   .   .   .   .   80    LEU   HA     .   18337   1
      1118   .   1   1   80    80    LEU   HB2    H   1    1.774     0.020   .   2   .   .   .   .   .   80    LEU   HB2    .   18337   1
      1119   .   1   1   80    80    LEU   HB3    H   1    1.182     0.020   .   2   .   .   .   .   .   80    LEU   HB3    .   18337   1
      1120   .   1   1   80    80    LEU   HG     H   1    1.395     0.020   .   1   .   .   .   .   .   80    LEU   HG     .   18337   1
      1121   .   1   1   80    80    LEU   HD11   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD11   .   18337   1
      1122   .   1   1   80    80    LEU   HD12   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD12   .   18337   1
      1123   .   1   1   80    80    LEU   HD13   H   1    0.773     0.020   .   2   .   .   .   .   .   80    LEU   HD13   .   18337   1
      1124   .   1   1   80    80    LEU   HD21   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD21   .   18337   1
      1125   .   1   1   80    80    LEU   HD22   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD22   .   18337   1
      1126   .   1   1   80    80    LEU   HD23   H   1    0.768     0.020   .   2   .   .   .   .   .   80    LEU   HD23   .   18337   1
      1127   .   1   1   80    80    LEU   C      C   13   172.881   0.400   .   1   .   .   .   .   .   80    LEU   C      .   18337   1
      1128   .   1   1   80    80    LEU   CA     C   13   53.701    0.400   .   1   .   .   .   .   .   80    LEU   CA     .   18337   1
      1129   .   1   1   80    80    LEU   CB     C   13   45.223    0.400   .   1   .   .   .   .   .   80    LEU   CB     .   18337   1
      1130   .   1   1   80    80    LEU   CG     C   13   28.308    0.400   .   1   .   .   .   .   .   80    LEU   CG     .   18337   1
      1131   .   1   1   80    80    LEU   CD1    C   13   25.022    0.400   .   1   .   .   .   .   .   80    LEU   CD1    .   18337   1
      1132   .   1   1   80    80    LEU   CD2    C   13   27.369    0.400   .   1   .   .   .   .   .   80    LEU   CD2    .   18337   1
      1133   .   1   1   80    80    LEU   N      N   15   124.339   0.400   .   1   .   .   .   .   .   80    LEU   N      .   18337   1
      1134   .   1   1   81    81    LEU   H      H   1    9.195     0.020   .   1   .   .   .   .   .   81    LEU   H      .   18337   1
      1135   .   1   1   81    81    LEU   HA     H   1    5.155     0.020   .   1   .   .   .   .   .   81    LEU   HA     .   18337   1
      1136   .   1   1   81    81    LEU   HB2    H   1    1.902     0.020   .   2   .   .   .   .   .   81    LEU   HB2    .   18337   1
      1137   .   1   1   81    81    LEU   HB3    H   1    1.264     0.020   .   2   .   .   .   .   .   81    LEU   HB3    .   18337   1
      1138   .   1   1   81    81    LEU   HG     H   1    1.354     0.020   .   1   .   .   .   .   .   81    LEU   HG     .   18337   1
      1139   .   1   1   81    81    LEU   HD11   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD11   .   18337   1
      1140   .   1   1   81    81    LEU   HD12   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD12   .   18337   1
      1141   .   1   1   81    81    LEU   HD13   H   1    0.834     0.020   .   2   .   .   .   .   .   81    LEU   HD13   .   18337   1
      1142   .   1   1   81    81    LEU   HD21   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD21   .   18337   1
      1143   .   1   1   81    81    LEU   HD22   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD22   .   18337   1
      1144   .   1   1   81    81    LEU   HD23   H   1    0.722     0.020   .   2   .   .   .   .   .   81    LEU   HD23   .   18337   1
      1145   .   1   1   81    81    LEU   C      C   13   174.015   0.400   .   1   .   .   .   .   .   81    LEU   C      .   18337   1
      1146   .   1   1   81    81    LEU   CA     C   13   52.892    0.400   .   1   .   .   .   .   .   81    LEU   CA     .   18337   1
      1147   .   1   1   81    81    LEU   CB     C   13   45.266    0.400   .   1   .   .   .   .   .   81    LEU   CB     .   18337   1
      1148   .   1   1   81    81    LEU   CG     C   13   27.360    0.400   .   1   .   .   .   .   .   81    LEU   CG     .   18337   1
      1149   .   1   1   81    81    LEU   CD1    C   13   24.934    0.400   .   1   .   .   .   .   .   81    LEU   CD1    .   18337   1
      1150   .   1   1   81    81    LEU   CD2    C   13   26.192    0.400   .   1   .   .   .   .   .   81    LEU   CD2    .   18337   1
      1151   .   1   1   81    81    LEU   N      N   15   127.171   0.400   .   1   .   .   .   .   .   81    LEU   N      .   18337   1
      1152   .   1   1   82    82    LEU   H      H   1    8.981     0.020   .   1   .   .   .   .   .   82    LEU   H      .   18337   1
      1153   .   1   1   82    82    LEU   HA     H   1    4.777     0.020   .   1   .   .   .   .   .   82    LEU   HA     .   18337   1
      1154   .   1   1   82    82    LEU   HB2    H   1    1.699     0.020   .   2   .   .   .   .   .   82    LEU   HB2    .   18337   1
      1155   .   1   1   82    82    LEU   HB3    H   1    1.845     0.020   .   2   .   .   .   .   .   82    LEU   HB3    .   18337   1
      1156   .   1   1   82    82    LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   .   82    LEU   HG     .   18337   1
      1157   .   1   1   82    82    LEU   HD11   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD11   .   18337   1
      1158   .   1   1   82    82    LEU   HD12   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD12   .   18337   1
      1159   .   1   1   82    82    LEU   HD13   H   1    0.832     0.020   .   2   .   .   .   .   .   82    LEU   HD13   .   18337   1
      1160   .   1   1   82    82    LEU   HD21   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD21   .   18337   1
      1161   .   1   1   82    82    LEU   HD22   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD22   .   18337   1
      1162   .   1   1   82    82    LEU   HD23   H   1    0.840     0.020   .   2   .   .   .   .   .   82    LEU   HD23   .   18337   1
      1163   .   1   1   82    82    LEU   C      C   13   174.592   0.400   .   1   .   .   .   .   .   82    LEU   C      .   18337   1
      1164   .   1   1   82    82    LEU   CA     C   13   53.642    0.400   .   1   .   .   .   .   .   82    LEU   CA     .   18337   1
      1165   .   1   1   82    82    LEU   CB     C   13   42.005    0.400   .   1   .   .   .   .   .   82    LEU   CB     .   18337   1
      1166   .   1   1   82    82    LEU   CG     C   13   26.760    0.400   .   1   .   .   .   .   .   82    LEU   CG     .   18337   1
      1167   .   1   1   82    82    LEU   CD1    C   13   26.289    0.400   .   1   .   .   .   .   .   82    LEU   CD1    .   18337   1
      1168   .   1   1   82    82    LEU   CD2    C   13   23.433    0.400   .   1   .   .   .   .   .   82    LEU   CD2    .   18337   1
      1169   .   1   1   82    82    LEU   N      N   15   126.322   0.400   .   1   .   .   .   .   .   82    LEU   N      .   18337   1
      1170   .   1   1   83    83    ALA   H      H   1    8.139     0.020   .   1   .   .   .   .   .   83    ALA   H      .   18337   1
      1171   .   1   1   83    83    ALA   HA     H   1    5.143     0.020   .   1   .   .   .   .   .   83    ALA   HA     .   18337   1
      1172   .   1   1   83    83    ALA   HB1    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB1    .   18337   1
      1173   .   1   1   83    83    ALA   HB2    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB2    .   18337   1
      1174   .   1   1   83    83    ALA   HB3    H   1    1.118     0.020   .   1   .   .   .   .   .   83    ALA   HB3    .   18337   1
      1175   .   1   1   83    83    ALA   C      C   13   175.927   0.400   .   1   .   .   .   .   .   83    ALA   C      .   18337   1
      1176   .   1   1   83    83    ALA   CA     C   13   50.570    0.400   .   1   .   .   .   .   .   83    ALA   CA     .   18337   1
      1177   .   1   1   83    83    ALA   CB     C   13   19.487    0.400   .   1   .   .   .   .   .   83    ALA   CB     .   18337   1
      1178   .   1   1   83    83    ALA   N      N   15   126.208   0.400   .   1   .   .   .   .   .   83    ALA   N      .   18337   1
      1179   .   1   1   84    84    ASP   H      H   1    8.335     0.020   .   1   .   .   .   .   .   84    ASP   H      .   18337   1
      1180   .   1   1   84    84    ASP   HA     H   1    4.813     0.020   .   1   .   .   .   .   .   84    ASP   HA     .   18337   1
      1181   .   1   1   84    84    ASP   HB2    H   1    2.577     0.020   .   2   .   .   .   .   .   84    ASP   HB2    .   18337   1
      1182   .   1   1   84    84    ASP   HB3    H   1    2.720     0.020   .   2   .   .   .   .   .   84    ASP   HB3    .   18337   1
      1183   .   1   1   84    84    ASP   C      C   13   175.278   0.400   .   1   .   .   .   .   .   84    ASP   C      .   18337   1
      1184   .   1   1   84    84    ASP   CA     C   13   53.807    0.400   .   1   .   .   .   .   .   84    ASP   CA     .   18337   1
      1185   .   1   1   84    84    ASP   CB     C   13   42.937    0.400   .   1   .   .   .   .   .   84    ASP   CB     .   18337   1
      1186   .   1   1   84    84    ASP   N      N   15   121.960   0.400   .   1   .   .   .   .   .   84    ASP   N      .   18337   1
      1187   .   1   1   85    85    GLN   H      H   1    8.535     0.020   .   1   .   .   .   .   .   85    GLN   H      .   18337   1
      1188   .   1   1   85    85    GLN   HA     H   1    4.291     0.020   .   1   .   .   .   .   .   85    GLN   HA     .   18337   1
      1189   .   1   1   85    85    GLN   HB2    H   1    2.176     0.020   .   2   .   .   .   .   .   85    GLN   HB2    .   18337   1
      1190   .   1   1   85    85    GLN   HB3    H   1    2.020     0.020   .   2   .   .   .   .   .   85    GLN   HB3    .   18337   1
      1191   .   1   1   85    85    GLN   HG2    H   1    2.398     0.020   .   2   .   .   .   .   .   85    GLN   HG2    .   18337   1
      1192   .   1   1   85    85    GLN   HG3    H   1    2.395     0.020   .   2   .   .   .   .   .   85    GLN   HG3    .   18337   1
      1193   .   1   1   85    85    GLN   HE21   H   1    7.589     0.020   .   2   .   .   .   .   .   85    GLN   HE21   .   18337   1
      1194   .   1   1   85    85    GLN   HE22   H   1    6.892     0.020   .   2   .   .   .   .   .   85    GLN   HE22   .   18337   1
      1195   .   1   1   85    85    GLN   C      C   13   175.530   0.400   .   1   .   .   .   .   .   85    GLN   C      .   18337   1
      1196   .   1   1   85    85    GLN   CA     C   13   56.375    0.400   .   1   .   .   .   .   .   85    GLN   CA     .   18337   1
      1197   .   1   1   85    85    GLN   CB     C   13   29.539    0.400   .   1   .   .   .   .   .   85    GLN   CB     .   18337   1
      1198   .   1   1   85    85    GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   .   85    GLN   CG     .   18337   1
      1199   .   1   1   85    85    GLN   N      N   15   119.468   0.400   .   1   .   .   .   .   .   85    GLN   N      .   18337   1
      1200   .   1   1   85    85    GLN   NE2    N   15   112.607   0.400   .   1   .   .   .   .   .   85    GLN   NE2    .   18337   1
      1201   .   1   1   86    86    ASP   H      H   1    8.429     0.020   .   1   .   .   .   .   .   86    ASP   H      .   18337   1
      1202   .   1   1   86    86    ASP   HA     H   1    4.638     0.020   .   1   .   .   .   .   .   86    ASP   HA     .   18337   1
      1203   .   1   1   86    86    ASP   HB2    H   1    2.790     0.020   .   2   .   .   .   .   .   86    ASP   HB2    .   18337   1
      1204   .   1   1   86    86    ASP   HB3    H   1    2.641     0.020   .   2   .   .   .   .   .   86    ASP   HB3    .   18337   1
      1205   .   1   1   86    86    ASP   C      C   13   175.999   0.400   .   1   .   .   .   .   .   86    ASP   C      .   18337   1
      1206   .   1   1   86    86    ASP   CA     C   13   53.912    0.400   .   1   .   .   .   .   .   86    ASP   CA     .   18337   1
      1207   .   1   1   86    86    ASP   CB     C   13   41.390    0.400   .   1   .   .   .   .   .   86    ASP   CB     .   18337   1
      1208   .   1   1   86    86    ASP   N      N   15   120.658   0.400   .   1   .   .   .   .   .   86    ASP   N      .   18337   1
      1209   .   1   1   87    87    GLU   H      H   1    8.452     0.020   .   1   .   .   .   .   .   87    GLU   H      .   18337   1
      1210   .   1   1   87    87    GLU   HA     H   1    4.193     0.020   .   1   .   .   .   .   .   87    GLU   HA     .   18337   1
      1211   .   1   1   87    87    GLU   HB2    H   1    2.108     0.020   .   2   .   .   .   .   .   87    GLU   HB2    .   18337   1
      1212   .   1   1   87    87    GLU   HB3    H   1    2.012     0.020   .   2   .   .   .   .   .   87    GLU   HB3    .   18337   1
      1213   .   1   1   87    87    GLU   HG2    H   1    2.273     0.020   .   1   .   .   .   .   .   87    GLU   HG2    .   18337   1
      1214   .   1   1   87    87    GLU   HG3    H   1    2.273     0.020   .   1   .   .   .   .   .   87    GLU   HG3    .   18337   1
      1215   .   1   1   87    87    GLU   C      C   13   176.950   0.400   .   1   .   .   .   .   .   87    GLU   C      .   18337   1
      1216   .   1   1   87    87    GLU   CA     C   13   57.323    0.400   .   1   .   .   .   .   .   87    GLU   CA     .   18337   1
      1217   .   1   1   87    87    GLU   CB     C   13   29.990    0.400   .   1   .   .   .   .   .   87    GLU   CB     .   18337   1
      1218   .   1   1   87    87    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   87    GLU   CG     .   18337   1
      1219   .   1   1   87    87    GLU   N      N   15   122.697   0.400   .   1   .   .   .   .   .   87    GLU   N      .   18337   1
      1220   .   1   1   88    88    ASN   H      H   1    8.612     0.020   .   1   .   .   .   .   .   88    ASN   H      .   18337   1
      1221   .   1   1   88    88    ASN   HA     H   1    4.641     0.020   .   1   .   .   .   .   .   88    ASN   HA     .   18337   1
      1222   .   1   1   88    88    ASN   HB2    H   1    2.842     0.020   .   1   .   .   .   .   .   88    ASN   HB2    .   18337   1
      1223   .   1   1   88    88    ASN   HB3    H   1    2.842     0.020   .   1   .   .   .   .   .   88    ASN   HB3    .   18337   1
      1224   .   1   1   88    88    ASN   HD21   H   1    7.813     0.020   .   2   .   .   .   .   .   88    ASN   HD21   .   18337   1
      1225   .   1   1   88    88    ASN   HD22   H   1    7.028     0.020   .   2   .   .   .   .   .   88    ASN   HD22   .   18337   1
      1226   .   1   1   88    88    ASN   C      C   13   176.215   0.400   .   1   .   .   .   .   .   88    ASN   C      .   18337   1
      1227   .   1   1   88    88    ASN   CA     C   13   55.084    0.400   .   1   .   .   .   .   .   88    ASN   CA     .   18337   1
      1228   .   1   1   88    88    ASN   CB     C   13   38.720    0.400   .   1   .   .   .   .   .   88    ASN   CB     .   18337   1
      1229   .   1   1   88    88    ASN   N      N   15   119.553   0.400   .   1   .   .   .   .   .   88    ASN   N      .   18337   1
      1230   .   1   1   88    88    ASN   ND2    N   15   113.962   0.400   .   1   .   .   .   .   .   88    ASN   ND2    .   18337   1
      1231   .   1   1   89    89    GLU   H      H   1    8.589     0.020   .   1   .   .   .   .   .   89    GLU   H      .   18337   1
      1232   .   1   1   89    89    GLU   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   89    GLU   HA     .   18337   1
      1233   .   1   1   89    89    GLU   HB2    H   1    2.091     0.020   .   2   .   .   .   .   .   89    GLU   HB2    .   18337   1
      1234   .   1   1   89    89    GLU   HB3    H   1    2.076     0.020   .   2   .   .   .   .   .   89    GLU   HB3    .   18337   1
      1235   .   1   1   89    89    GLU   HG2    H   1    2.263     0.020   .   2   .   .   .   .   .   89    GLU   HG2    .   18337   1
      1236   .   1   1   89    89    GLU   HG3    H   1    2.276     0.020   .   2   .   .   .   .   .   89    GLU   HG3    .   18337   1
      1237   .   1   1   89    89    GLU   C      C   13   177.622   0.400   .   1   .   .   .   .   .   89    GLU   C      .   18337   1
      1238   .   1   1   89    89    GLU   CA     C   13   57.923    0.400   .   1   .   .   .   .   .   89    GLU   CA     .   18337   1
      1239   .   1   1   89    89    GLU   CB     C   13   29.218    0.400   .   1   .   .   .   .   .   89    GLU   CB     .   18337   1
      1240   .   1   1   89    89    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   89    GLU   CG     .   18337   1
      1241   .   1   1   89    89    GLU   N      N   15   120.488   0.400   .   1   .   .   .   .   .   89    GLU   N      .   18337   1
      1242   .   1   1   90    90    LEU   H      H   1    8.220     0.020   .   1   .   .   .   .   .   90    LEU   H      .   18337   1
      1243   .   1   1   90    90    LEU   HA     H   1    4.222     0.020   .   1   .   .   .   .   .   90    LEU   HA     .   18337   1
      1244   .   1   1   90    90    LEU   HB2    H   1    1.755     0.020   .   2   .   .   .   .   .   90    LEU   HB2    .   18337   1
      1245   .   1   1   90    90    LEU   HB3    H   1    1.758     0.020   .   2   .   .   .   .   .   90    LEU   HB3    .   18337   1
      1246   .   1   1   90    90    LEU   HG     H   1    1.669     0.020   .   1   .   .   .   .   .   90    LEU   HG     .   18337   1
      1247   .   1   1   90    90    LEU   HD11   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD11   .   18337   1
      1248   .   1   1   90    90    LEU   HD12   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD12   .   18337   1
      1249   .   1   1   90    90    LEU   HD13   H   1    0.941     0.020   .   2   .   .   .   .   .   90    LEU   HD13   .   18337   1
      1250   .   1   1   90    90    LEU   HD21   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD21   .   18337   1
      1251   .   1   1   90    90    LEU   HD22   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD22   .   18337   1
      1252   .   1   1   90    90    LEU   HD23   H   1    0.904     0.020   .   2   .   .   .   .   .   90    LEU   HD23   .   18337   1
      1253   .   1   1   90    90    LEU   C      C   13   178.019   0.400   .   1   .   .   .   .   .   90    LEU   C      .   18337   1
      1254   .   1   1   90    90    LEU   CA     C   13   57.113    0.400   .   1   .   .   .   .   .   90    LEU   CA     .   18337   1
      1255   .   1   1   90    90    LEU   CB     C   13   42.358    0.400   .   1   .   .   .   .   .   90    LEU   CB     .   18337   1
      1256   .   1   1   90    90    LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   90    LEU   CG     .   18337   1
      1257   .   1   1   90    90    LEU   CD1    C   13   25.119    0.400   .   1   .   .   .   .   .   90    LEU   CD1    .   18337   1
      1258   .   1   1   90    90    LEU   CD2    C   13   24.648    0.400   .   1   .   .   .   .   .   90    LEU   CD2    .   18337   1
      1259   .   1   1   90    90    LEU   N      N   15   120.658   0.400   .   1   .   .   .   .   .   90    LEU   N      .   18337   1
      1260   .   1   1   91    91    GLU   H      H   1    8.243     0.020   .   1   .   .   .   .   .   91    GLU   H      .   18337   1
      1261   .   1   1   91    91    GLU   HA     H   1    4.052     0.020   .   1   .   .   .   .   .   91    GLU   HA     .   18337   1
      1262   .   1   1   91    91    GLU   HB2    H   1    2.125     0.020   .   2   .   .   .   .   .   91    GLU   HB2    .   18337   1
      1263   .   1   1   91    91    GLU   HB3    H   1    2.069     0.020   .   2   .   .   .   .   .   91    GLU   HB3    .   18337   1
      1264   .   1   1   91    91    GLU   HG2    H   1    2.382     0.020   .   2   .   .   .   .   .   91    GLU   HG2    .   18337   1
      1265   .   1   1   91    91    GLU   HG3    H   1    2.299     0.020   .   2   .   .   .   .   .   91    GLU   HG3    .   18337   1
      1266   .   1   1   91    91    GLU   C      C   13   179.822   0.400   .   1   .   .   .   .   .   91    GLU   C      .   18337   1
      1267   .   1   1   91    91    GLU   CA     C   13   59.189    0.400   .   1   .   .   .   .   .   91    GLU   CA     .   18337   1
      1268   .   1   1   91    91    GLU   CB     C   13   28.654    0.400   .   1   .   .   .   .   .   91    GLU   CB     .   18337   1
      1269   .   1   1   91    91    GLU   CG     C   13   35.737    0.400   .   1   .   .   .   .   .   91    GLU   CG     .   18337   1
      1270   .   1   1   91    91    GLU   N      N   15   119.593   0.400   .   1   .   .   .   .   .   91    GLU   N      .   18337   1
      1271   .   1   1   92    92    GLU   H      H   1    8.262     0.020   .   1   .   .   .   .   .   92    GLU   H      .   18337   1
      1272   .   1   1   92    92    GLU   HA     H   1    4.051     0.020   .   1   .   .   .   .   .   92    GLU   HA     .   18337   1
      1273   .   1   1   92    92    GLU   HB2    H   1    2.020     0.020   .   2   .   .   .   .   .   92    GLU   HB2    .   18337   1
      1274   .   1   1   92    92    GLU   HB3    H   1    2.090     0.020   .   2   .   .   .   .   .   92    GLU   HB3    .   18337   1
      1275   .   1   1   92    92    GLU   HG2    H   1    2.278     0.020   .   1   .   .   .   .   .   92    GLU   HG2    .   18337   1
      1276   .   1   1   92    92    GLU   HG3    H   1    2.278     0.020   .   1   .   .   .   .   .   92    GLU   HG3    .   18337   1
      1277   .   1   1   92    92    GLU   C      C   13   178.307   0.400   .   1   .   .   .   .   .   92    GLU   C      .   18337   1
      1278   .   1   1   92    92    GLU   CA     C   13   58.943    0.400   .   1   .   .   .   .   .   92    GLU   CA     .   18337   1
      1279   .   1   1   92    92    GLU   CB     C   13   29.494    0.400   .   1   .   .   .   .   .   92    GLU   CB     .   18337   1
      1280   .   1   1   92    92    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   92    GLU   CG     .   18337   1
      1281   .   1   1   92    92    GLU   N      N   15   118.952   0.400   .   1   .   .   .   .   .   92    GLU   N      .   18337   1
      1282   .   1   1   93    93    PHE   H      H   1    7.998     0.020   .   1   .   .   .   .   .   93    PHE   H      .   18337   1
      1283   .   1   1   93    93    PHE   HA     H   1    4.302     0.020   .   1   .   .   .   .   .   93    PHE   HA     .   18337   1
      1284   .   1   1   93    93    PHE   HB2    H   1    3.274     0.020   .   2   .   .   .   .   .   93    PHE   HB2    .   18337   1
      1285   .   1   1   93    93    PHE   HB3    H   1    3.097     0.020   .   2   .   .   .   .   .   93    PHE   HB3    .   18337   1
      1286   .   1   1   93    93    PHE   HD1    H   1    7.209     0.020   .   1   .   .   .   .   .   93    PHE   HD1    .   18337   1
      1287   .   1   1   93    93    PHE   HD2    H   1    7.209     0.020   .   1   .   .   .   .   .   93    PHE   HD2    .   18337   1
      1288   .   1   1   93    93    PHE   HE1    H   1    7.128     0.020   .   1   .   .   .   .   .   93    PHE   HE1    .   18337   1
      1289   .   1   1   93    93    PHE   HE2    H   1    7.128     0.020   .   1   .   .   .   .   .   93    PHE   HE2    .   18337   1
      1290   .   1   1   93    93    PHE   HZ     H   1    7.047     0.020   .   1   .   .   .   .   .   93    PHE   HZ     .   18337   1
      1291   .   1   1   93    93    PHE   C      C   13   176.720   0.400   .   1   .   .   .   .   .   93    PHE   C      .   18337   1
      1292   .   1   1   93    93    PHE   CA     C   13   60.667    0.400   .   1   .   .   .   .   .   93    PHE   CA     .   18337   1
      1293   .   1   1   93    93    PHE   CB     C   13   39.103    0.400   .   1   .   .   .   .   .   93    PHE   CB     .   18337   1
      1294   .   1   1   93    93    PHE   CD1    C   13   131.714   0.400   .   1   .   .   .   .   .   93    PHE   CD1    .   18337   1
      1295   .   1   1   93    93    PHE   CD2    C   13   131.641   0.400   .   1   .   .   .   .   .   93    PHE   CD2    .   18337   1
      1296   .   1   1   93    93    PHE   CE1    C   13   131.595   0.400   .   1   .   .   .   .   .   93    PHE   CE1    .   18337   1
      1297   .   1   1   93    93    PHE   CE2    C   13   131.547   0.400   .   1   .   .   .   .   .   93    PHE   CE2    .   18337   1
      1298   .   1   1   93    93    PHE   CZ     C   13   129.422   0.400   .   1   .   .   .   .   .   93    PHE   CZ     .   18337   1
      1299   .   1   1   93    93    PHE   N      N   15   120.261   0.400   .   1   .   .   .   .   .   93    PHE   N      .   18337   1
      1300   .   1   1   94    94    LYS   H      H   1    8.557     0.020   .   1   .   .   .   .   .   94    LYS   H      .   18337   1
      1301   .   1   1   94    94    LYS   HA     H   1    3.632     0.020   .   1   .   .   .   .   .   94    LYS   HA     .   18337   1
      1302   .   1   1   94    94    LYS   HB2    H   1    2.058     0.020   .   2   .   .   .   .   .   94    LYS   HB2    .   18337   1
      1303   .   1   1   94    94    LYS   HB3    H   1    1.778     0.020   .   2   .   .   .   .   .   94    LYS   HB3    .   18337   1
      1304   .   1   1   94    94    LYS   HG2    H   1    1.369     0.020   .   1   .   .   .   .   .   94    LYS   HG2    .   18337   1
      1305   .   1   1   94    94    LYS   HG3    H   1    1.370     0.020   .   1   .   .   .   .   .   94    LYS   HG3    .   18337   1
      1306   .   1   1   94    94    LYS   HD2    H   1    1.600     0.020   .   2   .   .   .   .   .   94    LYS   HD2    .   18337   1
      1307   .   1   1   94    94    LYS   HD3    H   1    1.669     0.020   .   2   .   .   .   .   .   94    LYS   HD3    .   18337   1
      1308   .   1   1   94    94    LYS   HE2    H   1    3.019     0.020   .   2   .   .   .   .   .   94    LYS   HE2    .   18337   1
      1309   .   1   1   94    94    LYS   HE3    H   1    2.917     0.020   .   2   .   .   .   .   .   94    LYS   HE3    .   18337   1
      1310   .   1   1   94    94    LYS   C      C   13   177.586   0.400   .   1   .   .   .   .   .   94    LYS   C      .   18337   1
      1311   .   1   1   94    94    LYS   CA     C   13   59.999    0.400   .   1   .   .   .   .   .   94    LYS   CA     .   18337   1
      1312   .   1   1   94    94    LYS   CB     C   13   32.348    0.400   .   1   .   .   .   .   .   94    LYS   CB     .   18337   1
      1313   .   1   1   94    94    LYS   CG     C   13   24.715    0.400   .   1   .   .   .   .   .   94    LYS   CG     .   18337   1
      1314   .   1   1   94    94    LYS   CD     C   13   30.102    0.400   .   1   .   .   .   .   .   94    LYS   CD     .   18337   1
      1315   .   1   1   94    94    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   94    LYS   CE     .   18337   1
      1316   .   1   1   94    94    LYS   N      N   15   118.947   0.400   .   1   .   .   .   .   .   94    LYS   N      .   18337   1
      1317   .   1   1   95    95    ARG   H      H   1    8.125     0.020   .   1   .   .   .   .   .   95    ARG   H      .   18337   1
      1318   .   1   1   95    95    ARG   HA     H   1    4.159     0.020   .   1   .   .   .   .   .   95    ARG   HA     .   18337   1
      1319   .   1   1   95    95    ARG   HB2    H   1    1.910     0.020   .   2   .   .   .   .   .   95    ARG   HB2    .   18337   1
      1320   .   1   1   95    95    ARG   HB3    H   1    1.945     0.020   .   2   .   .   .   .   .   95    ARG   HB3    .   18337   1
      1321   .   1   1   95    95    ARG   HG2    H   1    1.858     0.020   .   2   .   .   .   .   .   95    ARG   HG2    .   18337   1
      1322   .   1   1   95    95    ARG   HG3    H   1    1.675     0.020   .   2   .   .   .   .   .   95    ARG   HG3    .   18337   1
      1323   .   1   1   95    95    ARG   HD2    H   1    3.224     0.020   .   1   .   .   .   .   .   95    ARG   HD2    .   18337   1
      1324   .   1   1   95    95    ARG   HD3    H   1    3.224     0.020   .   1   .   .   .   .   .   95    ARG   HD3    .   18337   1
      1325   .   1   1   95    95    ARG   C      C   13   179.065   0.400   .   1   .   .   .   .   .   95    ARG   C      .   18337   1
      1326   .   1   1   95    95    ARG   CA     C   13   58.943    0.400   .   1   .   .   .   .   .   95    ARG   CA     .   18337   1
      1327   .   1   1   95    95    ARG   CB     C   13   30.041    0.400   .   1   .   .   .   .   .   95    ARG   CB     .   18337   1
      1328   .   1   1   95    95    ARG   CG     C   13   27.512    0.400   .   1   .   .   .   .   .   95    ARG   CG     .   18337   1
      1329   .   1   1   95    95    ARG   CD     C   13   43.413    0.400   .   1   .   .   .   .   .   95    ARG   CD     .   18337   1
      1330   .   1   1   95    95    ARG   N      N   15   117.429   0.400   .   1   .   .   .   .   .   95    ARG   N      .   18337   1
      1331   .   1   1   96    96    LYS   H      H   1    7.885     0.020   .   1   .   .   .   .   .   96    LYS   H      .   18337   1
      1332   .   1   1   96    96    LYS   HA     H   1    4.065     0.020   .   1   .   .   .   .   .   96    LYS   HA     .   18337   1
      1333   .   1   1   96    96    LYS   HB2    H   1    1.881     0.020   .   2   .   .   .   .   .   96    LYS   HB2    .   18337   1
      1334   .   1   1   96    96    LYS   HB3    H   1    1.929     0.020   .   2   .   .   .   .   .   96    LYS   HB3    .   18337   1
      1335   .   1   1   96    96    LYS   HG2    H   1    1.422     0.020   .   2   .   .   .   .   .   96    LYS   HG2    .   18337   1
      1336   .   1   1   96    96    LYS   HG3    H   1    1.538     0.020   .   2   .   .   .   .   .   96    LYS   HG3    .   18337   1
      1337   .   1   1   96    96    LYS   HD2    H   1    1.661     0.020   .   1   .   .   .   .   .   96    LYS   HD2    .   18337   1
      1338   .   1   1   96    96    LYS   HD3    H   1    1.661     0.020   .   1   .   .   .   .   .   96    LYS   HD3    .   18337   1
      1339   .   1   1   96    96    LYS   HE2    H   1    2.930     0.020   .   1   .   .   .   .   .   96    LYS   HE2    .   18337   1
      1340   .   1   1   96    96    LYS   HE3    H   1    2.930     0.020   .   1   .   .   .   .   .   96    LYS   HE3    .   18337   1
      1341   .   1   1   96    96    LYS   C      C   13   179.065   0.400   .   1   .   .   .   .   .   96    LYS   C      .   18337   1
      1342   .   1   1   96    96    LYS   CA     C   13   58.767    0.400   .   1   .   .   .   .   .   96    LYS   CA     .   18337   1
      1343   .   1   1   96    96    LYS   CB     C   13   31.998    0.400   .   1   .   .   .   .   .   96    LYS   CB     .   18337   1
      1344   .   1   1   96    96    LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   96    LYS   CG     .   18337   1
      1345   .   1   1   96    96    LYS   CD     C   13   28.889    0.400   .   1   .   .   .   .   .   96    LYS   CD     .   18337   1
      1346   .   1   1   96    96    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   96    LYS   CE     .   18337   1
      1347   .   1   1   96    96    LYS   N      N   15   119.865   0.400   .   1   .   .   .   .   .   96    LYS   N      .   18337   1
      1348   .   1   1   97    97    ILE   H      H   1    7.818     0.020   .   1   .   .   .   .   .   97    ILE   H      .   18337   1
      1349   .   1   1   97    97    ILE   HA     H   1    3.901     0.020   .   1   .   .   .   .   .   97    ILE   HA     .   18337   1
      1350   .   1   1   97    97    ILE   HB     H   1    1.811     0.020   .   1   .   .   .   .   .   97    ILE   HB     .   18337   1
      1351   .   1   1   97    97    ILE   HG12   H   1    0.937     0.020   .   1   .   .   .   .   .   97    ILE   HG12   .   18337   1
      1352   .   1   1   97    97    ILE   HG13   H   1    0.937     0.020   .   1   .   .   .   .   .   97    ILE   HG13   .   18337   1
      1353   .   1   1   97    97    ILE   HG21   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG21   .   18337   1
      1354   .   1   1   97    97    ILE   HG22   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG22   .   18337   1
      1355   .   1   1   97    97    ILE   HG23   H   1    0.699     0.020   .   1   .   .   .   .   .   97    ILE   HG23   .   18337   1
      1356   .   1   1   97    97    ILE   HD11   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD11   .   18337   1
      1357   .   1   1   97    97    ILE   HD12   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD12   .   18337   1
      1358   .   1   1   97    97    ILE   HD13   H   1    0.332     0.020   .   1   .   .   .   .   .   97    ILE   HD13   .   18337   1
      1359   .   1   1   97    97    ILE   C      C   13   178.379   0.400   .   1   .   .   .   .   .   97    ILE   C      .   18337   1
      1360   .   1   1   97    97    ILE   CA     C   13   62.742    0.400   .   1   .   .   .   .   .   97    ILE   CA     .   18337   1
      1361   .   1   1   97    97    ILE   CB     C   13   37.132    0.400   .   1   .   .   .   .   .   97    ILE   CB     .   18337   1
      1362   .   1   1   97    97    ILE   CG1    C   13   27.265    0.400   .   1   .   .   .   .   .   97    ILE   CG1    .   18337   1
      1363   .   1   1   97    97    ILE   CG2    C   13   18.753    0.400   .   1   .   .   .   .   .   97    ILE   CG2    .   18337   1
      1364   .   1   1   97    97    ILE   CD1    C   13   11.714    0.400   .   1   .   .   .   .   .   97    ILE   CD1    .   18337   1
      1365   .   1   1   97    97    ILE   N      N   15   118.902   0.400   .   1   .   .   .   .   .   97    ILE   N      .   18337   1
      1366   .   1   1   98    98    GLU   H      H   1    8.663     0.020   .   1   .   .   .   .   .   98    GLU   H      .   18337   1
      1367   .   1   1   98    98    GLU   HA     H   1    4.332     0.020   .   1   .   .   .   .   .   98    GLU   HA     .   18337   1
      1368   .   1   1   98    98    GLU   HB2    H   1    2.179     0.020   .   2   .   .   .   .   .   98    GLU   HB2    .   18337   1
      1369   .   1   1   98    98    GLU   HB3    H   1    2.053     0.020   .   2   .   .   .   .   .   98    GLU   HB3    .   18337   1
      1370   .   1   1   98    98    GLU   HG2    H   1    2.364     0.020   .   2   .   .   .   .   .   98    GLU   HG2    .   18337   1
      1371   .   1   1   98    98    GLU   HG3    H   1    2.447     0.020   .   2   .   .   .   .   .   98    GLU   HG3    .   18337   1
      1372   .   1   1   98    98    GLU   C      C   13   180.255   0.400   .   1   .   .   .   .   .   98    GLU   C      .   18337   1
      1373   .   1   1   98    98    GLU   CA     C   13   59.049    0.400   .   1   .   .   .   .   .   98    GLU   CA     .   18337   1
      1374   .   1   1   98    98    GLU   CB     C   13   29.429    0.400   .   1   .   .   .   .   .   98    GLU   CB     .   18337   1
      1375   .   1   1   98    98    GLU   CG     C   13   36.831    0.400   .   1   .   .   .   .   .   98    GLU   CG     .   18337   1
      1376   .   1   1   98    98    GLU   N      N   15   121.847   0.400   .   1   .   .   .   .   .   98    GLU   N      .   18337   1
      1377   .   1   1   99    99    SER   H      H   1    8.153     0.020   .   1   .   .   .   .   .   99    SER   H      .   18337   1
      1378   .   1   1   99    99    SER   HA     H   1    4.343     0.020   .   1   .   .   .   .   .   99    SER   HA     .   18337   1
      1379   .   1   1   99    99    SER   HB2    H   1    4.020     0.020   .   1   .   .   .   .   .   99    SER   HB2    .   18337   1
      1380   .   1   1   99    99    SER   HB3    H   1    4.020     0.020   .   1   .   .   .   .   .   99    SER   HB3    .   18337   1
      1381   .   1   1   99    99    SER   C      C   13   174.881   0.400   .   1   .   .   .   .   .   99    SER   C      .   18337   1
      1382   .   1   1   99    99    SER   CA     C   13   60.632    0.400   .   1   .   .   .   .   .   99    SER   CA     .   18337   1
      1383   .   1   1   99    99    SER   CB     C   13   62.988    0.400   .   1   .   .   .   .   .   99    SER   CB     .   18337   1
      1384   .   1   1   99    99    SER   N      N   15   115.730   0.400   .   1   .   .   .   .   .   99    SER   N      .   18337   1
      1385   .   1   1   100   100   GLN   H      H   1    7.577     0.020   .   1   .   .   .   .   .   100   GLN   H      .   18337   1
      1386   .   1   1   100   100   GLN   HA     H   1    4.298     0.020   .   1   .   .   .   .   .   100   GLN   HA     .   18337   1
      1387   .   1   1   100   100   GLN   HB2    H   1    2.169     0.020   .   2   .   .   .   .   .   100   GLN   HB2    .   18337   1
      1388   .   1   1   100   100   GLN   HB3    H   1    2.015     0.020   .   2   .   .   .   .   .   100   GLN   HB3    .   18337   1
      1389   .   1   1   100   100   GLN   HG2    H   1    2.444     0.020   .   2   .   .   .   .   .   100   GLN   HG2    .   18337   1
      1390   .   1   1   100   100   GLN   HG3    H   1    2.340     0.020   .   2   .   .   .   .   .   100   GLN   HG3    .   18337   1
      1391   .   1   1   100   100   GLN   HE21   H   1    7.262     0.020   .   2   .   .   .   .   .   100   GLN   HE21   .   18337   1
      1392   .   1   1   100   100   GLN   HE22   H   1    6.769     0.020   .   2   .   .   .   .   .   100   GLN   HE22   .   18337   1
      1393   .   1   1   100   100   GLN   C      C   13   175.891   0.400   .   1   .   .   .   .   .   100   GLN   C      .   18337   1
      1394   .   1   1   100   100   GLN   CA     C   13   55.672    0.400   .   1   .   .   .   .   .   100   GLN   CA     .   18337   1
      1395   .   1   1   100   100   GLN   CB     C   13   29.323    0.400   .   1   .   .   .   .   .   100   GLN   CB     .   18337   1
      1396   .   1   1   100   100   GLN   CG     C   13   34.416    0.400   .   1   .   .   .   .   .   100   GLN   CG     .   18337   1
      1397   .   1   1   100   100   GLN   N      N   15   119.371   0.400   .   1   .   .   .   .   .   100   GLN   N      .   18337   1
      1398   .   1   1   100   100   GLN   NE2    N   15   110.232   0.400   .   1   .   .   .   .   .   100   GLN   NE2    .   18337   1
      1399   .   1   1   101   101   GLY   H      H   1    7.930     0.020   .   1   .   .   .   .   .   101   GLY   H      .   18337   1
      1400   .   1   1   101   101   GLY   HA2    H   1    3.722     0.020   .   2   .   .   .   .   .   101   GLY   HA2    .   18337   1
      1401   .   1   1   101   101   GLY   HA3    H   1    4.017     0.020   .   2   .   .   .   .   .   101   GLY   HA3    .   18337   1
      1402   .   1   1   101   101   GLY   C      C   13   173.799   0.400   .   1   .   .   .   .   .   101   GLY   C      .   18337   1
      1403   .   1   1   101   101   GLY   CA     C   13   45.083    0.400   .   1   .   .   .   .   .   101   GLY   CA     .   18337   1
      1404   .   1   1   101   101   GLY   N      N   15   106.044   0.400   .   1   .   .   .   .   .   101   GLY   N      .   18337   1
      1405   .   1   1   102   102   TYR   H      H   1    6.877     0.020   .   1   .   .   .   .   .   102   TYR   H      .   18337   1
      1406   .   1   1   102   102   TYR   HA     H   1    4.724     0.020   .   1   .   .   .   .   .   102   TYR   HA     .   18337   1
      1407   .   1   1   102   102   TYR   HB2    H   1    2.511     0.020   .   2   .   .   .   .   .   102   TYR   HB2    .   18337   1
      1408   .   1   1   102   102   TYR   HB3    H   1    2.773     0.020   .   2   .   .   .   .   .   102   TYR   HB3    .   18337   1
      1409   .   1   1   102   102   TYR   HD1    H   1    6.998     0.020   .   1   .   .   .   .   .   102   TYR   HD1    .   18337   1
      1410   .   1   1   102   102   TYR   HD2    H   1    6.998     0.020   .   1   .   .   .   .   .   102   TYR   HD2    .   18337   1
      1411   .   1   1   102   102   TYR   HE1    H   1    6.736     0.020   .   1   .   .   .   .   .   102   TYR   HE1    .   18337   1
      1412   .   1   1   102   102   TYR   HE2    H   1    6.736     0.020   .   1   .   .   .   .   .   102   TYR   HE2    .   18337   1
      1413   .   1   1   102   102   TYR   C      C   13   174.701   0.400   .   1   .   .   .   .   .   102   TYR   C      .   18337   1
      1414   .   1   1   102   102   TYR   CA     C   13   56.129    0.400   .   1   .   .   .   .   .   102   TYR   CA     .   18337   1
      1415   .   1   1   102   102   TYR   CB     C   13   38.836    0.400   .   1   .   .   .   .   .   102   TYR   CB     .   18337   1
      1416   .   1   1   102   102   TYR   CD1    C   13   132.385   0.400   .   1   .   .   .   .   .   102   TYR   CD1    .   18337   1
      1417   .   1   1   102   102   TYR   CD2    C   13   132.671   0.400   .   1   .   .   .   .   .   102   TYR   CD2    .   18337   1
      1418   .   1   1   102   102   TYR   CE1    C   13   118.203   0.400   .   1   .   .   .   .   .   102   TYR   CE1    .   18337   1
      1419   .   1   1   102   102   TYR   CE2    C   13   118.264   0.400   .   1   .   .   .   .   .   102   TYR   CE2    .   18337   1
      1420   .   1   1   102   102   TYR   N      N   15   118.199   0.400   .   1   .   .   .   .   .   102   TYR   N      .   18337   1
      1421   .   1   1   103   103   GLU   H      H   1    8.422     0.020   .   1   .   .   .   .   .   103   GLU   H      .   18337   1
      1422   .   1   1   103   103   GLU   HA     H   1    4.520     0.020   .   1   .   .   .   .   .   103   GLU   HA     .   18337   1
      1423   .   1   1   103   103   GLU   HB2    H   1    2.118     0.020   .   2   .   .   .   .   .   103   GLU   HB2    .   18337   1
      1424   .   1   1   103   103   GLU   HB3    H   1    2.022     0.020   .   2   .   .   .   .   .   103   GLU   HB3    .   18337   1
      1425   .   1   1   103   103   GLU   HG2    H   1    2.256     0.020   .   2   .   .   .   .   .   103   GLU   HG2    .   18337   1
      1426   .   1   1   103   103   GLU   HG3    H   1    2.364     0.020   .   2   .   .   .   .   .   103   GLU   HG3    .   18337   1
      1427   .   1   1   103   103   GLU   C      C   13   173.943   0.400   .   1   .   .   .   .   .   103   GLU   C      .   18337   1
      1428   .   1   1   103   103   GLU   CA     C   13   56.235    0.400   .   1   .   .   .   .   .   103   GLU   CA     .   18337   1
      1429   .   1   1   103   103   GLU   CB     C   13   30.413    0.400   .   1   .   .   .   .   .   103   GLU   CB     .   18337   1
      1430   .   1   1   103   103   GLU   CG     C   13   36.558    0.400   .   1   .   .   .   .   .   103   GLU   CG     .   18337   1
      1431   .   1   1   103   103   GLU   N      N   15   122.923   0.400   .   1   .   .   .   .   .   103   GLU   N      .   18337   1
      1432   .   1   1   104   104   VAL   H      H   1    8.555     0.020   .   1   .   .   .   .   .   104   VAL   H      .   18337   1
      1433   .   1   1   104   104   VAL   HA     H   1    5.398     0.020   .   1   .   .   .   .   .   104   VAL   HA     .   18337   1
      1434   .   1   1   104   104   VAL   HB     H   1    1.955     0.020   .   1   .   .   .   .   .   104   VAL   HB     .   18337   1
      1435   .   1   1   104   104   VAL   HG11   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG11   .   18337   1
      1436   .   1   1   104   104   VAL   HG12   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG12   .   18337   1
      1437   .   1   1   104   104   VAL   HG13   H   1    0.945     0.020   .   2   .   .   .   .   .   104   VAL   HG13   .   18337   1
      1438   .   1   1   104   104   VAL   HG21   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG21   .   18337   1
      1439   .   1   1   104   104   VAL   HG22   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG22   .   18337   1
      1440   .   1   1   104   104   VAL   HG23   H   1    0.877     0.020   .   2   .   .   .   .   .   104   VAL   HG23   .   18337   1
      1441   .   1   1   104   104   VAL   C      C   13   174.196   0.400   .   1   .   .   .   .   .   104   VAL   C      .   18337   1
      1442   .   1   1   104   104   VAL   CA     C   13   59.084    0.400   .   1   .   .   .   .   .   104   VAL   CA     .   18337   1
      1443   .   1   1   104   104   VAL   CB     C   13   34.213    0.400   .   1   .   .   .   .   .   104   VAL   CB     .   18337   1
      1444   .   1   1   104   104   VAL   CG1    C   13   20.686    0.400   .   1   .   .   .   .   .   104   VAL   CG1    .   18337   1
      1445   .   1   1   104   104   VAL   CG2    C   13   22.293    0.400   .   1   .   .   .   .   .   104   VAL   CG2    .   18337   1
      1446   .   1   1   104   104   VAL   N      N   15   123.886   0.400   .   1   .   .   .   .   .   104   VAL   N      .   18337   1
      1447   .   1   1   105   105   ARG   H      H   1    8.709     0.020   .   1   .   .   .   .   .   105   ARG   H      .   18337   1
      1448   .   1   1   105   105   ARG   HA     H   1    4.871     0.020   .   1   .   .   .   .   .   105   ARG   HA     .   18337   1
      1449   .   1   1   105   105   ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   .   .   105   ARG   HB2    .   18337   1
      1450   .   1   1   105   105   ARG   HB3    H   1    1.754     0.020   .   2   .   .   .   .   .   105   ARG   HB3    .   18337   1
      1451   .   1   1   105   105   ARG   HG2    H   1    1.780     0.020   .   2   .   .   .   .   .   105   ARG   HG2    .   18337   1
      1452   .   1   1   105   105   ARG   HG3    H   1    1.713     0.020   .   2   .   .   .   .   .   105   ARG   HG3    .   18337   1
      1453   .   1   1   105   105   ARG   HD2    H   1    3.525     0.020   .   2   .   .   .   .   .   105   ARG   HD2    .   18337   1
      1454   .   1   1   105   105   ARG   HD3    H   1    3.333     0.020   .   2   .   .   .   .   .   105   ARG   HD3    .   18337   1
      1455   .   1   1   105   105   ARG   HE     H   1    7.133     0.020   .   1   .   .   .   .   .   105   ARG   HE     .   18337   1
      1456   .   1   1   105   105   ARG   C      C   13   173.727   0.400   .   1   .   .   .   .   .   105   ARG   C      .   18337   1
      1457   .   1   1   105   105   ARG   CA     C   13   52.549    0.400   .   1   .   .   .   .   .   105   ARG   CA     .   18337   1
      1458   .   1   1   105   105   ARG   CB     C   13   33.296    0.400   .   1   .   .   .   .   .   105   ARG   CB     .   18337   1
      1459   .   1   1   105   105   ARG   CG     C   13   26.623    0.400   .   1   .   .   .   .   .   105   ARG   CG     .   18337   1
      1460   .   1   1   105   105   ARG   CD     C   13   41.442    0.400   .   1   .   .   .   .   .   105   ARG   CD     .   18337   1
      1461   .   1   1   105   105   ARG   N      N   15   124.736   0.400   .   1   .   .   .   .   .   105   ARG   N      .   18337   1
      1462   .   1   1   106   106   LYS   H      H   1    8.893     0.020   .   1   .   .   .   .   .   106   LYS   H      .   18337   1
      1463   .   1   1   106   106   LYS   HA     H   1    5.503     0.020   .   1   .   .   .   .   .   106   LYS   HA     .   18337   1
      1464   .   1   1   106   106   LYS   HB2    H   1    1.853     0.020   .   2   .   .   .   .   .   106   LYS   HB2    .   18337   1
      1465   .   1   1   106   106   LYS   HB3    H   1    1.638     0.020   .   2   .   .   .   .   .   106   LYS   HB3    .   18337   1
      1466   .   1   1   106   106   LYS   HG2    H   1    1.472     0.020   .   2   .   .   .   .   .   106   LYS   HG2    .   18337   1
      1467   .   1   1   106   106   LYS   HG3    H   1    1.389     0.020   .   2   .   .   .   .   .   106   LYS   HG3    .   18337   1
      1468   .   1   1   106   106   LYS   HD2    H   1    1.601     0.020   .   2   .   .   .   .   .   106   LYS   HD2    .   18337   1
      1469   .   1   1   106   106   LYS   HD3    H   1    1.701     0.020   .   2   .   .   .   .   .   106   LYS   HD3    .   18337   1
      1470   .   1   1   106   106   LYS   HE2    H   1    2.940     0.020   .   1   .   .   .   .   .   106   LYS   HE2    .   18337   1
      1471   .   1   1   106   106   LYS   HE3    H   1    2.940     0.020   .   1   .   .   .   .   .   106   LYS   HE3    .   18337   1
      1472   .   1   1   106   106   LYS   C      C   13   174.989   0.400   .   1   .   .   .   .   .   106   LYS   C      .   18337   1
      1473   .   1   1   106   106   LYS   CA     C   13   54.382    0.400   .   1   .   .   .   .   .   106   LYS   CA     .   18337   1
      1474   .   1   1   106   106   LYS   CB     C   13   35.165    0.400   .   1   .   .   .   .   .   106   LYS   CB     .   18337   1
      1475   .   1   1   106   106   LYS   CG     C   13   24.280    0.400   .   1   .   .   .   .   .   106   LYS   CG     .   18337   1
      1476   .   1   1   106   106   LYS   CD     C   13   29.532    0.400   .   1   .   .   .   .   .   106   LYS   CD     .   18337   1
      1477   .   1   1   106   106   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   106   LYS   CE     .   18337   1
      1478   .   1   1   106   106   LYS   N      N   15   123.630   0.400   .   1   .   .   .   .   .   106   LYS   N      .   18337   1
      1479   .   1   1   107   107   VAL   H      H   1    8.433     0.020   .   1   .   .   .   .   .   107   VAL   H      .   18337   1
      1480   .   1   1   107   107   VAL   HA     H   1    4.721     0.020   .   1   .   .   .   .   .   107   VAL   HA     .   18337   1
      1481   .   1   1   107   107   VAL   HB     H   1    2.198     0.020   .   1   .   .   .   .   .   107   VAL   HB     .   18337   1
      1482   .   1   1   107   107   VAL   HG11   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG11   .   18337   1
      1483   .   1   1   107   107   VAL   HG12   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG12   .   18337   1
      1484   .   1   1   107   107   VAL   HG13   H   1    0.820     0.020   .   2   .   .   .   .   .   107   VAL   HG13   .   18337   1
      1485   .   1   1   107   107   VAL   HG21   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG21   .   18337   1
      1486   .   1   1   107   107   VAL   HG22   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG22   .   18337   1
      1487   .   1   1   107   107   VAL   HG23   H   1    0.842     0.020   .   2   .   .   .   .   .   107   VAL   HG23   .   18337   1
      1488   .   1   1   107   107   VAL   C      C   13   174.448   0.400   .   1   .   .   .   .   .   107   VAL   C      .   18337   1
      1489   .   1   1   107   107   VAL   CA     C   13   59.646    0.400   .   1   .   .   .   .   .   107   VAL   CA     .   18337   1
      1490   .   1   1   107   107   VAL   CB     C   13   35.092    0.400   .   1   .   .   .   .   .   107   VAL   CB     .   18337   1
      1491   .   1   1   107   107   VAL   CG1    C   13   22.612    0.400   .   1   .   .   .   .   .   107   VAL   CG1    .   18337   1
      1492   .   1   1   107   107   VAL   CG2    C   13   19.605    0.400   .   1   .   .   .   .   .   107   VAL   CG2    .   18337   1
      1493   .   1   1   107   107   VAL   N      N   15   118.902   0.400   .   1   .   .   .   .   .   107   VAL   N      .   18337   1
      1494   .   1   1   108   108   THR   H      H   1    8.798     0.020   .   1   .   .   .   .   .   108   THR   H      .   18337   1
      1495   .   1   1   108   108   THR   HA     H   1    4.580     0.020   .   1   .   .   .   .   .   108   THR   HA     .   18337   1
      1496   .   1   1   108   108   THR   HB     H   1    4.358     0.020   .   1   .   .   .   .   .   108   THR   HB     .   18337   1
      1497   .   1   1   108   108   THR   HG21   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG21   .   18337   1
      1498   .   1   1   108   108   THR   HG22   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG22   .   18337   1
      1499   .   1   1   108   108   THR   HG23   H   1    1.169     0.020   .   1   .   .   .   .   .   108   THR   HG23   .   18337   1
      1500   .   1   1   108   108   THR   C      C   13   173.907   0.400   .   1   .   .   .   .   .   108   THR   C      .   18337   1
      1501   .   1   1   108   108   THR   CA     C   13   61.757    0.400   .   1   .   .   .   .   .   108   THR   CA     .   18337   1
      1502   .   1   1   108   108   THR   CB     C   13   69.989    0.400   .   1   .   .   .   .   .   108   THR   CB     .   18337   1
      1503   .   1   1   108   108   THR   CG2    C   13   21.620    0.400   .   1   .   .   .   .   .   108   THR   CG2    .   18337   1
      1504   .   1   1   108   108   THR   N      N   15   111.863   0.400   .   1   .   .   .   .   .   108   THR   N      .   18337   1
      1505   .   1   1   109   109   ASP   H      H   1    7.603     0.020   .   1   .   .   .   .   .   109   ASP   H      .   18337   1
      1506   .   1   1   109   109   ASP   HA     H   1    4.832     0.020   .   1   .   .   .   .   .   109   ASP   HA     .   18337   1
      1507   .   1   1   109   109   ASP   HB2    H   1    2.816     0.020   .   2   .   .   .   .   .   109   ASP   HB2    .   18337   1
      1508   .   1   1   109   109   ASP   HB3    H   1    2.734     0.020   .   2   .   .   .   .   .   109   ASP   HB3    .   18337   1
      1509   .   1   1   109   109   ASP   C      C   13   175.746   0.400   .   1   .   .   .   .   .   109   ASP   C      .   18337   1
      1510   .   1   1   109   109   ASP   CA     C   13   53.666    0.400   .   1   .   .   .   .   .   109   ASP   CA     .   18337   1
      1511   .   1   1   109   109   ASP   CB     C   13   43.957    0.400   .   1   .   .   .   .   .   109   ASP   CB     .   18337   1
      1512   .   1   1   109   109   ASP   N      N   15   120.884   0.400   .   1   .   .   .   .   .   109   ASP   N      .   18337   1
      1513   .   1   1   110   110   ASP   H      H   1    8.749     0.020   .   1   .   .   .   .   .   110   ASP   H      .   18337   1
      1514   .   1   1   110   110   ASP   HA     H   1    4.129     0.020   .   1   .   .   .   .   .   110   ASP   HA     .   18337   1
      1515   .   1   1   110   110   ASP   HB2    H   1    2.440     0.020   .   2   .   .   .   .   .   110   ASP   HB2    .   18337   1
      1516   .   1   1   110   110   ASP   HB3    H   1    2.703     0.020   .   2   .   .   .   .   .   110   ASP   HB3    .   18337   1
      1517   .   1   1   110   110   ASP   C      C   13   177.586   0.400   .   1   .   .   .   .   .   110   ASP   C      .   18337   1
      1518   .   1   1   110   110   ASP   CA     C   13   57.255    0.400   .   1   .   .   .   .   .   110   ASP   CA     .   18337   1
      1519   .   1   1   110   110   ASP   CB     C   13   40.369    0.400   .   1   .   .   .   .   .   110   ASP   CB     .   18337   1
      1520   .   1   1   110   110   ASP   N      N   15   122.984   0.400   .   1   .   .   .   .   .   110   ASP   N      .   18337   1
      1521   .   1   1   111   111   GLU   H      H   1    8.175     0.020   .   1   .   .   .   .   .   111   GLU   H      .   18337   1
      1522   .   1   1   111   111   GLU   HA     H   1    4.023     0.020   .   1   .   .   .   .   .   111   GLU   HA     .   18337   1
      1523   .   1   1   111   111   GLU   HB2    H   1    2.099     0.020   .   2   .   .   .   .   .   111   GLU   HB2    .   18337   1
      1524   .   1   1   111   111   GLU   HB3    H   1    2.030     0.020   .   2   .   .   .   .   .   111   GLU   HB3    .   18337   1
      1525   .   1   1   111   111   GLU   HG2    H   1    2.333     0.020   .   2   .   .   .   .   .   111   GLU   HG2    .   18337   1
      1526   .   1   1   111   111   GLU   HG3    H   1    2.269     0.020   .   2   .   .   .   .   .   111   GLU   HG3    .   18337   1
      1527   .   1   1   111   111   GLU   C      C   13   178.235   0.400   .   1   .   .   .   .   .   111   GLU   C      .   18337   1
      1528   .   1   1   111   111   GLU   CA     C   13   59.224    0.400   .   1   .   .   .   .   .   111   GLU   CA     .   18337   1
      1529   .   1   1   111   111   GLU   CB     C   13   28.584    0.400   .   1   .   .   .   .   .   111   GLU   CB     .   18337   1
      1530   .   1   1   111   111   GLU   CG     C   13   36.193    0.400   .   1   .   .   .   .   .   111   GLU   CG     .   18337   1
      1531   .   1   1   111   111   GLU   N      N   15   119.159   0.400   .   1   .   .   .   .   .   111   GLU   N      .   18337   1
      1532   .   1   1   112   112   GLU   H      H   1    8.396     0.020   .   1   .   .   .   .   .   112   GLU   H      .   18337   1
      1533   .   1   1   112   112   GLU   HA     H   1    4.018     0.020   .   1   .   .   .   .   .   112   GLU   HA     .   18337   1
      1534   .   1   1   112   112   GLU   HB2    H   1    2.123     0.020   .   2   .   .   .   .   .   112   GLU   HB2    .   18337   1
      1535   .   1   1   112   112   GLU   HB3    H   1    2.115     0.020   .   2   .   .   .   .   .   112   GLU   HB3    .   18337   1
      1536   .   1   1   112   112   GLU   HG2    H   1    2.344     0.020   .   2   .   .   .   .   .   112   GLU   HG2    .   18337   1
      1537   .   1   1   112   112   GLU   HG3    H   1    2.405     0.020   .   2   .   .   .   .   .   112   GLU   HG3    .   18337   1
      1538   .   1   1   112   112   GLU   C      C   13   178.343   0.400   .   1   .   .   .   .   .   112   GLU   C      .   18337   1
      1539   .   1   1   112   112   GLU   CA     C   13   59.131    0.400   .   1   .   .   .   .   .   112   GLU   CA     .   18337   1
      1540   .   1   1   112   112   GLU   CB     C   13   29.222    0.400   .   1   .   .   .   .   .   112   GLU   CB     .   18337   1
      1541   .   1   1   112   112   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   112   GLU   CG     .   18337   1
      1542   .   1   1   112   112   GLU   N      N   15   121.866   0.400   .   1   .   .   .   .   .   112   GLU   N      .   18337   1
      1543   .   1   1   113   113   ALA   H      H   1    8.123     0.020   .   1   .   .   .   .   .   113   ALA   H      .   18337   1
      1544   .   1   1   113   113   ALA   HA     H   1    3.817     0.020   .   1   .   .   .   .   .   113   ALA   HA     .   18337   1
      1545   .   1   1   113   113   ALA   HB1    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB1    .   18337   1
      1546   .   1   1   113   113   ALA   HB2    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB2    .   18337   1
      1547   .   1   1   113   113   ALA   HB3    H   1    1.463     0.020   .   1   .   .   .   .   .   113   ALA   HB3    .   18337   1
      1548   .   1   1   113   113   ALA   C      C   13   178.451   0.400   .   1   .   .   .   .   .   113   ALA   C      .   18337   1
      1549   .   1   1   113   113   ALA   CA     C   13   55.495    0.400   .   1   .   .   .   .   .   113   ALA   CA     .   18337   1
      1550   .   1   1   113   113   ALA   CB     C   13   18.664    0.400   .   1   .   .   .   .   .   113   ALA   CB     .   18337   1
      1551   .   1   1   113   113   ALA   N      N   15   120.148   0.400   .   1   .   .   .   .   .   113   ALA   N      .   18337   1
      1552   .   1   1   114   114   LEU   H      H   1    7.760     0.020   .   1   .   .   .   .   .   114   LEU   H      .   18337   1
      1553   .   1   1   114   114   LEU   HA     H   1    3.727     0.020   .   1   .   .   .   .   .   114   LEU   HA     .   18337   1
      1554   .   1   1   114   114   LEU   HB2    H   1    1.761     0.020   .   2   .   .   .   .   .   114   LEU   HB2    .   18337   1
      1555   .   1   1   114   114   LEU   HB3    H   1    1.398     0.020   .   2   .   .   .   .   .   114   LEU   HB3    .   18337   1
      1556   .   1   1   114   114   LEU   HG     H   1    1.651     0.020   .   1   .   .   .   .   .   114   LEU   HG     .   18337   1
      1557   .   1   1   114   114   LEU   HD11   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD11   .   18337   1
      1558   .   1   1   114   114   LEU   HD12   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD12   .   18337   1
      1559   .   1   1   114   114   LEU   HD13   H   1    0.809     0.020   .   2   .   .   .   .   .   114   LEU   HD13   .   18337   1
      1560   .   1   1   114   114   LEU   HD21   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD21   .   18337   1
      1561   .   1   1   114   114   LEU   HD22   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD22   .   18337   1
      1562   .   1   1   114   114   LEU   HD23   H   1    0.695     0.020   .   2   .   .   .   .   .   114   LEU   HD23   .   18337   1
      1563   .   1   1   114   114   LEU   C      C   13   178.235   0.400   .   1   .   .   .   .   .   114   LEU   C      .   18337   1
      1564   .   1   1   114   114   LEU   CA     C   13   57.689    0.400   .   1   .   .   .   .   .   114   LEU   CA     .   18337   1
      1565   .   1   1   114   114   LEU   CB     C   13   41.037    0.400   .   1   .   .   .   .   .   114   LEU   CB     .   18337   1
      1566   .   1   1   114   114   LEU   CG     C   13   26.942    0.400   .   1   .   .   .   .   .   114   LEU   CG     .   18337   1
      1567   .   1   1   114   114   LEU   CD1    C   13   24.935    0.400   .   1   .   .   .   .   .   114   LEU   CD1    .   18337   1
      1568   .   1   1   114   114   LEU   CD2    C   13   23.555    0.400   .   1   .   .   .   .   .   114   LEU   CD2    .   18337   1
      1569   .   1   1   114   114   LEU   N      N   15   116.806   0.400   .   1   .   .   .   .   .   114   LEU   N      .   18337   1
      1570   .   1   1   115   115   LYS   H      H   1    7.701     0.020   .   1   .   .   .   .   .   115   LYS   H      .   18337   1
      1571   .   1   1   115   115   LYS   HA     H   1    3.808     0.020   .   1   .   .   .   .   .   115   LYS   HA     .   18337   1
      1572   .   1   1   115   115   LYS   HB2    H   1    1.928     0.020   .   2   .   .   .   .   .   115   LYS   HB2    .   18337   1
      1573   .   1   1   115   115   LYS   HB3    H   1    1.934     0.020   .   2   .   .   .   .   .   115   LYS   HB3    .   18337   1
      1574   .   1   1   115   115   LYS   HG2    H   1    1.560     0.020   .   2   .   .   .   .   .   115   LYS   HG2    .   18337   1
      1575   .   1   1   115   115   LYS   HG3    H   1    1.294     0.020   .   2   .   .   .   .   .   115   LYS   HG3    .   18337   1
      1576   .   1   1   115   115   LYS   HD2    H   1    1.666     0.020   .   2   .   .   .   .   .   115   LYS   HD2    .   18337   1
      1577   .   1   1   115   115   LYS   HD3    H   1    1.670     0.020   .   2   .   .   .   .   .   115   LYS   HD3    .   18337   1
      1578   .   1   1   115   115   LYS   HE2    H   1    2.909     0.020   .   1   .   .   .   .   .   115   LYS   HE2    .   18337   1
      1579   .   1   1   115   115   LYS   HE3    H   1    2.909     0.020   .   1   .   .   .   .   .   115   LYS   HE3    .   18337   1
      1580   .   1   1   115   115   LYS   C      C   13   179.425   0.400   .   1   .   .   .   .   .   115   LYS   C      .   18337   1
      1581   .   1   1   115   115   LYS   CA     C   13   60.073    0.400   .   1   .   .   .   .   .   115   LYS   CA     .   18337   1
      1582   .   1   1   115   115   LYS   CB     C   13   32.077    0.400   .   1   .   .   .   .   .   115   LYS   CB     .   18337   1
      1583   .   1   1   115   115   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   .   115   LYS   CG     .   18337   1
      1584   .   1   1   115   115   LYS   CD     C   13   29.549    0.400   .   1   .   .   .   .   .   115   LYS   CD     .   18337   1
      1585   .   1   1   115   115   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   115   LYS   CE     .   18337   1
      1586   .   1   1   115   115   LYS   N      N   15   119.241   0.400   .   1   .   .   .   .   .   115   LYS   N      .   18337   1
      1587   .   1   1   116   116   ILE   H      H   1    8.156     0.020   .   1   .   .   .   .   .   116   ILE   H      .   18337   1
      1588   .   1   1   116   116   ILE   HA     H   1    3.546     0.020   .   1   .   .   .   .   .   116   ILE   HA     .   18337   1
      1589   .   1   1   116   116   ILE   HB     H   1    1.725     0.020   .   1   .   .   .   .   .   116   ILE   HB     .   18337   1
      1590   .   1   1   116   116   ILE   HG12   H   1    1.502     0.020   .   2   .   .   .   .   .   116   ILE   HG12   .   18337   1
      1591   .   1   1   116   116   ILE   HG13   H   1    1.139     0.020   .   2   .   .   .   .   .   116   ILE   HG13   .   18337   1
      1592   .   1   1   116   116   ILE   HG21   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG21   .   18337   1
      1593   .   1   1   116   116   ILE   HG22   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG22   .   18337   1
      1594   .   1   1   116   116   ILE   HG23   H   1    0.207     0.020   .   1   .   .   .   .   .   116   ILE   HG23   .   18337   1
      1595   .   1   1   116   116   ILE   HD11   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD11   .   18337   1
      1596   .   1   1   116   116   ILE   HD12   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD12   .   18337   1
      1597   .   1   1   116   116   ILE   HD13   H   1    0.702     0.020   .   1   .   .   .   .   .   116   ILE   HD13   .   18337   1
      1598   .   1   1   116   116   ILE   C      C   13   177.406   0.400   .   1   .   .   .   .   .   116   ILE   C      .   18337   1
      1599   .   1   1   116   116   ILE   CA     C   13   63.765    0.400   .   1   .   .   .   .   .   116   ILE   CA     .   18337   1
      1600   .   1   1   116   116   ILE   CB     C   13   36.399    0.400   .   1   .   .   .   .   .   116   ILE   CB     .   18337   1
      1601   .   1   1   116   116   ILE   CG1    C   13   28.888    0.400   .   1   .   .   .   .   .   116   ILE   CG1    .   18337   1
      1602   .   1   1   116   116   ILE   CG2    C   13   18.523    0.400   .   1   .   .   .   .   .   116   ILE   CG2    .   18337   1
      1603   .   1   1   116   116   ILE   CD1    C   13   12.920    0.400   .   1   .   .   .   .   .   116   ILE   CD1    .   18337   1
      1604   .   1   1   116   116   ILE   N      N   15   119.923   0.400   .   1   .   .   .   .   .   116   ILE   N      .   18337   1
      1605   .   1   1   117   117   VAL   H      H   1    8.181     0.020   .   1   .   .   .   .   .   117   VAL   H      .   18337   1
      1606   .   1   1   117   117   VAL   HA     H   1    3.381     0.020   .   1   .   .   .   .   .   117   VAL   HA     .   18337   1
      1607   .   1   1   117   117   VAL   HB     H   1    2.027     0.020   .   1   .   .   .   .   .   117   VAL   HB     .   18337   1
      1608   .   1   1   117   117   VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG11   .   18337   1
      1609   .   1   1   117   117   VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG12   .   18337   1
      1610   .   1   1   117   117   VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   .   .   117   VAL   HG13   .   18337   1
      1611   .   1   1   117   117   VAL   HG21   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG21   .   18337   1
      1612   .   1   1   117   117   VAL   HG22   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG22   .   18337   1
      1613   .   1   1   117   117   VAL   HG23   H   1    0.890     0.020   .   2   .   .   .   .   .   117   VAL   HG23   .   18337   1
      1614   .   1   1   117   117   VAL   C      C   13   177.514   0.400   .   1   .   .   .   .   .   117   VAL   C      .   18337   1
      1615   .   1   1   117   117   VAL   CA     C   13   67.280    0.400   .   1   .   .   .   .   .   117   VAL   CA     .   18337   1
      1616   .   1   1   117   117   VAL   CB     C   13   30.941    0.400   .   1   .   .   .   .   .   117   VAL   CB     .   18337   1
      1617   .   1   1   117   117   VAL   CG1    C   13   21.310    0.400   .   1   .   .   .   .   .   117   VAL   CG1    .   18337   1
      1618   .   1   1   117   117   VAL   CG2    C   13   23.986    0.400   .   1   .   .   .   .   .   117   VAL   CG2    .   18337   1
      1619   .   1   1   117   117   VAL   N      N   15   120.318   0.400   .   1   .   .   .   .   .   117   VAL   N      .   18337   1
      1620   .   1   1   118   118   ARG   H      H   1    8.104     0.020   .   1   .   .   .   .   .   118   ARG   H      .   18337   1
      1621   .   1   1   118   118   ARG   HA     H   1    3.870     0.020   .   1   .   .   .   .   .   118   ARG   HA     .   18337   1
      1622   .   1   1   118   118   ARG   HB2    H   1    1.808     0.020   .   2   .   .   .   .   .   118   ARG   HB2    .   18337   1
      1623   .   1   1   118   118   ARG   HB3    H   1    1.871     0.020   .   2   .   .   .   .   .   118   ARG   HB3    .   18337   1
      1624   .   1   1   118   118   ARG   HG2    H   1    1.745     0.020   .   2   .   .   .   .   .   118   ARG   HG2    .   18337   1
      1625   .   1   1   118   118   ARG   HG3    H   1    1.476     0.020   .   2   .   .   .   .   .   118   ARG   HG3    .   18337   1
      1626   .   1   1   118   118   ARG   HD2    H   1    3.121     0.020   .   2   .   .   .   .   .   118   ARG   HD2    .   18337   1
      1627   .   1   1   118   118   ARG   HD3    H   1    2.974     0.020   .   2   .   .   .   .   .   118   ARG   HD3    .   18337   1
      1628   .   1   1   118   118   ARG   C      C   13   178.992   0.400   .   1   .   .   .   .   .   118   ARG   C      .   18337   1
      1629   .   1   1   118   118   ARG   CA     C   13   60.314    0.400   .   1   .   .   .   .   .   118   ARG   CA     .   18337   1
      1630   .   1   1   118   118   ARG   CB     C   13   29.975    0.400   .   1   .   .   .   .   .   118   ARG   CB     .   18337   1
      1631   .   1   1   118   118   ARG   CG     C   13   28.355    0.400   .   1   .   .   .   .   .   118   ARG   CG     .   18337   1
      1632   .   1   1   118   118   ARG   CD     C   13   43.758    0.400   .   1   .   .   .   .   .   118   ARG   CD     .   18337   1
      1633   .   1   1   118   118   ARG   N      N   15   119.209   0.400   .   1   .   .   .   .   .   118   ARG   N      .   18337   1
      1634   .   1   1   119   119   GLU   H      H   1    7.955     0.020   .   1   .   .   .   .   .   119   GLU   H      .   18337   1
      1635   .   1   1   119   119   GLU   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   119   GLU   HA     .   18337   1
      1636   .   1   1   119   119   GLU   HB2    H   1    2.104     0.020   .   2   .   .   .   .   .   119   GLU   HB2    .   18337   1
      1637   .   1   1   119   119   GLU   HB3    H   1    2.101     0.020   .   2   .   .   .   .   .   119   GLU   HB3    .   18337   1
      1638   .   1   1   119   119   GLU   HG2    H   1    2.098     0.020   .   2   .   .   .   .   .   119   GLU   HG2    .   18337   1
      1639   .   1   1   119   119   GLU   HG3    H   1    2.459     0.020   .   2   .   .   .   .   .   119   GLU   HG3    .   18337   1
      1640   .   1   1   119   119   GLU   C      C   13   179.353   0.400   .   1   .   .   .   .   .   119   GLU   C      .   18337   1
      1641   .   1   1   119   119   GLU   CA     C   13   59.365    0.400   .   1   .   .   .   .   .   119   GLU   CA     .   18337   1
      1642   .   1   1   119   119   GLU   CB     C   13   28.901    0.400   .   1   .   .   .   .   .   119   GLU   CB     .   18337   1
      1643   .   1   1   119   119   GLU   CG     C   13   36.193    0.400   .   1   .   .   .   .   .   119   GLU   CG     .   18337   1
      1644   .   1   1   119   119   GLU   N      N   15   121.904   0.400   .   1   .   .   .   .   .   119   GLU   N      .   18337   1
      1645   .   1   1   120   120   PHE   H      H   1    8.678     0.020   .   1   .   .   .   .   .   120   PHE   H      .   18337   1
      1646   .   1   1   120   120   PHE   HA     H   1    3.987     0.020   .   1   .   .   .   .   .   120   PHE   HA     .   18337   1
      1647   .   1   1   120   120   PHE   HB2    H   1    3.045     0.020   .   2   .   .   .   .   .   120   PHE   HB2    .   18337   1
      1648   .   1   1   120   120   PHE   HB3    H   1    2.301     0.020   .   2   .   .   .   .   .   120   PHE   HB3    .   18337   1
      1649   .   1   1   120   120   PHE   HD1    H   1    6.780     0.020   .   1   .   .   .   .   .   120   PHE   HD1    .   18337   1
      1650   .   1   1   120   120   PHE   HD2    H   1    6.780     0.020   .   1   .   .   .   .   .   120   PHE   HD2    .   18337   1
      1651   .   1   1   120   120   PHE   HE1    H   1    7.137     0.020   .   1   .   .   .   .   .   120   PHE   HE1    .   18337   1
      1652   .   1   1   120   120   PHE   HE2    H   1    7.137     0.020   .   1   .   .   .   .   .   120   PHE   HE2    .   18337   1
      1653   .   1   1   120   120   PHE   HZ     H   1    6.990     0.020   .   1   .   .   .   .   .   120   PHE   HZ     .   18337   1
      1654   .   1   1   120   120   PHE   C      C   13   177.514   0.400   .   1   .   .   .   .   .   120   PHE   C      .   18337   1
      1655   .   1   1   120   120   PHE   CA     C   13   57.823    0.400   .   1   .   .   .   .   .   120   PHE   CA     .   18337   1
      1656   .   1   1   120   120   PHE   CB     C   13   37.125    0.400   .   1   .   .   .   .   .   120   PHE   CB     .   18337   1
      1657   .   1   1   120   120   PHE   CD1    C   13   130.256   0.400   .   1   .   .   .   .   .   120   PHE   CD1    .   18337   1
      1658   .   1   1   120   120   PHE   CD2    C   13   130.256   0.400   .   1   .   .   .   .   .   120   PHE   CD2    .   18337   1
      1659   .   1   1   120   120   PHE   CE1    C   13   131.362   0.400   .   1   .   .   .   .   .   120   PHE   CE1    .   18337   1
      1660   .   1   1   120   120   PHE   CE2    C   13   131.247   0.400   .   1   .   .   .   .   .   120   PHE   CE2    .   18337   1
      1661   .   1   1   120   120   PHE   CZ     C   13   129.240   0.400   .   1   .   .   .   .   .   120   PHE   CZ     .   18337   1
      1662   .   1   1   120   120   PHE   N      N   15   119.694   0.400   .   1   .   .   .   .   .   120   PHE   N      .   18337   1
      1663   .   1   1   121   121   MET   H      H   1    8.277     0.020   .   1   .   .   .   .   .   121   MET   H      .   18337   1
      1664   .   1   1   121   121   MET   HA     H   1    3.891     0.020   .   1   .   .   .   .   .   121   MET   HA     .   18337   1
      1665   .   1   1   121   121   MET   HB2    H   1    2.314     0.020   .   2   .   .   .   .   .   121   MET   HB2    .   18337   1
      1666   .   1   1   121   121   MET   HB3    H   1    2.020     0.020   .   2   .   .   .   .   .   121   MET   HB3    .   18337   1
      1667   .   1   1   121   121   MET   HG2    H   1    1.985     0.020   .   2   .   .   .   .   .   121   MET   HG2    .   18337   1
      1668   .   1   1   121   121   MET   HG3    H   1    2.671     0.020   .   2   .   .   .   .   .   121   MET   HG3    .   18337   1
      1669   .   1   1   121   121   MET   HE1    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE1    .   18337   1
      1670   .   1   1   121   121   MET   HE2    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE2    .   18337   1
      1671   .   1   1   121   121   MET   HE3    H   1    1.839     0.020   .   1   .   .   .   .   .   121   MET   HE3    .   18337   1
      1672   .   1   1   121   121   MET   C      C   13   179.533   0.400   .   1   .   .   .   .   .   121   MET   C      .   18337   1
      1673   .   1   1   121   121   MET   CA     C   13   59.861    0.400   .   1   .   .   .   .   .   121   MET   CA     .   18337   1
      1674   .   1   1   121   121   MET   CB     C   13   33.791    0.400   .   1   .   .   .   .   .   121   MET   CB     .   18337   1
      1675   .   1   1   121   121   MET   CG     C   13   31.222    0.400   .   1   .   .   .   .   .   121   MET   CG     .   18337   1
      1676   .   1   1   121   121   MET   CE     C   13   16.539    0.400   .   1   .   .   .   .   .   121   MET   CE     .   18337   1
      1677   .   1   1   121   121   MET   N      N   15   116.126   0.400   .   1   .   .   .   .   .   121   MET   N      .   18337   1
      1678   .   1   1   122   122   GLN   H      H   1    8.019     0.020   .   1   .   .   .   .   .   122   GLN   H      .   18337   1
      1679   .   1   1   122   122   GLN   HA     H   1    4.135     0.020   .   1   .   .   .   .   .   122   GLN   HA     .   18337   1
      1680   .   1   1   122   122   GLN   HB2    H   1    2.225     0.020   .   1   .   .   .   .   .   122   GLN   HB2    .   18337   1
      1681   .   1   1   122   122   GLN   HB3    H   1    2.224     0.020   .   1   .   .   .   .   .   122   GLN   HB3    .   18337   1
      1682   .   1   1   122   122   GLN   HG2    H   1    2.392     0.020   .   2   .   .   .   .   .   122   GLN   HG2    .   18337   1
      1683   .   1   1   122   122   GLN   HG3    H   1    2.510     0.020   .   2   .   .   .   .   .   122   GLN   HG3    .   18337   1
      1684   .   1   1   122   122   GLN   HE21   H   1    7.466     0.020   .   2   .   .   .   .   .   122   GLN   HE21   .   18337   1
      1685   .   1   1   122   122   GLN   HE22   H   1    6.831     0.020   .   2   .   .   .   .   .   122   GLN   HE22   .   18337   1
      1686   .   1   1   122   122   GLN   C      C   13   178.812   0.400   .   1   .   .   .   .   .   122   GLN   C      .   18337   1
      1687   .   1   1   122   122   GLN   CA     C   13   58.696    0.400   .   1   .   .   .   .   .   122   GLN   CA     .   18337   1
      1688   .   1   1   122   122   GLN   CB     C   13   28.233    0.400   .   1   .   .   .   .   .   122   GLN   CB     .   18337   1
      1689   .   1   1   122   122   GLN   CG     C   13   33.732    0.400   .   1   .   .   .   .   .   122   GLN   CG     .   18337   1
      1690   .   1   1   122   122   GLN   N      N   15   119.978   0.400   .   1   .   .   .   .   .   122   GLN   N      .   18337   1
      1691   .   1   1   122   122   GLN   NE2    N   15   111.549   0.400   .   1   .   .   .   .   .   122   GLN   NE2    .   18337   1
      1692   .   1   1   123   123   LYS   H      H   1    8.303     0.020   .   1   .   .   .   .   .   123   LYS   H      .   18337   1
      1693   .   1   1   123   123   LYS   HA     H   1    4.120     0.020   .   1   .   .   .   .   .   123   LYS   HA     .   18337   1
      1694   .   1   1   123   123   LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   .   123   LYS   HB2    .   18337   1
      1695   .   1   1   123   123   LYS   HB3    H   1    1.936     0.020   .   2   .   .   .   .   .   123   LYS   HB3    .   18337   1
      1696   .   1   1   123   123   LYS   HG2    H   1    1.559     0.020   .   2   .   .   .   .   .   123   LYS   HG2    .   18337   1
      1697   .   1   1   123   123   LYS   HG3    H   1    1.674     0.020   .   2   .   .   .   .   .   123   LYS   HG3    .   18337   1
      1698   .   1   1   123   123   LYS   HD2    H   1    1.829     0.020   .   2   .   .   .   .   .   123   LYS   HD2    .   18337   1
      1699   .   1   1   123   123   LYS   HD3    H   1    1.753     0.020   .   2   .   .   .   .   .   123   LYS   HD3    .   18337   1
      1700   .   1   1   123   123   LYS   HE2    H   1    3.033     0.020   .   2   .   .   .   .   .   123   LYS   HE2    .   18337   1
      1701   .   1   1   123   123   LYS   HE3    H   1    3.030     0.020   .   2   .   .   .   .   .   123   LYS   HE3    .   18337   1
      1702   .   1   1   123   123   LYS   C      C   13   179.101   0.400   .   1   .   .   .   .   .   123   LYS   C      .   18337   1
      1703   .   1   1   123   123   LYS   CA     C   13   58.978    0.400   .   1   .   .   .   .   .   123   LYS   CA     .   18337   1
      1704   .   1   1   123   123   LYS   CB     C   13   32.313    0.400   .   1   .   .   .   .   .   123   LYS   CB     .   18337   1
      1705   .   1   1   123   123   LYS   CG     C   13   25.529    0.400   .   1   .   .   .   .   .   123   LYS   CG     .   18337   1
      1706   .   1   1   123   123   LYS   CD     C   13   29.286    0.400   .   1   .   .   .   .   .   123   LYS   CD     .   18337   1
      1707   .   1   1   123   123   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   .   123   LYS   CE     .   18337   1
      1708   .   1   1   123   123   LYS   N      N   15   121.281   0.400   .   1   .   .   .   .   .   123   LYS   N      .   18337   1
      1709   .   1   1   124   124   ALA   H      H   1    8.438     0.020   .   1   .   .   .   .   .   124   ALA   H      .   18337   1
      1710   .   1   1   124   124   ALA   HA     H   1    4.144     0.020   .   1   .   .   .   .   .   124   ALA   HA     .   18337   1
      1711   .   1   1   124   124   ALA   HB1    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB1    .   18337   1
      1712   .   1   1   124   124   ALA   HB2    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB2    .   18337   1
      1713   .   1   1   124   124   ALA   HB3    H   1    1.426     0.020   .   1   .   .   .   .   .   124   ALA   HB3    .   18337   1
      1714   .   1   1   124   124   ALA   C      C   13   178.920   0.400   .   1   .   .   .   .   .   124   ALA   C      .   18337   1
      1715   .   1   1   124   124   ALA   CA     C   13   54.048    0.400   .   1   .   .   .   .   .   124   ALA   CA     .   18337   1
      1716   .   1   1   124   124   ALA   CB     C   13   18.979    0.400   .   1   .   .   .   .   .   124   ALA   CB     .   18337   1
      1717   .   1   1   124   124   ALA   N      N   15   121.486   0.400   .   1   .   .   .   .   .   124   ALA   N      .   18337   1
      1718   .   1   1   125   125   GLY   H      H   1    7.855     0.020   .   1   .   .   .   .   .   125   GLY   H      .   18337   1
      1719   .   1   1   125   125   GLY   HA2    H   1    4.036     0.020   .   2   .   .   .   .   .   125   GLY   HA2    .   18337   1
      1720   .   1   1   125   125   GLY   HA3    H   1    4.039     0.020   .   2   .   .   .   .   .   125   GLY   HA3    .   18337   1
      1721   .   1   1   125   125   GLY   CA     C   13   46.303    0.400   .   1   .   .   .   .   .   125   GLY   CA     .   18337   1
      1722   .   1   1   125   125   GLY   N      N   15   104.741   0.400   .   1   .   .   .   .   .   125   GLY   N      .   18337   1
      1723   .   1   1   126   126   SER   H      H   1    7.861     0.020   .   1   .   .   .   .   .   126   SER   H      .   18337   1
      1724   .   1   1   126   126   SER   HA     H   1    4.449     0.020   .   1   .   .   .   .   .   126   SER   HA     .   18337   1
      1725   .   1   1   126   126   SER   HB2    H   1    4.001     0.020   .   1   .   .   .   .   .   126   SER   HB2    .   18337   1
      1726   .   1   1   126   126   SER   HB3    H   1    4.001     0.020   .   1   .   .   .   .   .   126   SER   HB3    .   18337   1
      1727   .   1   1   126   126   SER   C      C   13   175.133   0.400   .   1   .   .   .   .   .   126   SER   C      .   18337   1
      1728   .   1   1   126   126   SER   CA     C   13   59.494    0.400   .   1   .   .   .   .   .   126   SER   CA     .   18337   1
      1729   .   1   1   126   126   SER   CB     C   13   63.495    0.400   .   1   .   .   .   .   .   126   SER   CB     .   18337   1
      1730   .   1   1   126   126   SER   N      N   15   115.392   0.400   .   1   .   .   .   .   .   126   SER   N      .   18337   1
      1731   .   1   1   127   127   LEU   H      H   1    7.892     0.020   .   1   .   .   .   .   .   127   LEU   H      .   18337   1
      1732   .   1   1   127   127   LEU   HA     H   1    4.280     0.020   .   1   .   .   .   .   .   127   LEU   HA     .   18337   1
      1733   .   1   1   127   127   LEU   HB2    H   1    1.850     0.020   .   2   .   .   .   .   .   127   LEU   HB2    .   18337   1
      1734   .   1   1   127   127   LEU   HB3    H   1    1.591     0.020   .   2   .   .   .   .   .   127   LEU   HB3    .   18337   1
      1735   .   1   1   127   127   LEU   HG     H   1    1.810     0.020   .   1   .   .   .   .   .   127   LEU   HG     .   18337   1
      1736   .   1   1   127   127   LEU   HD11   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD11   .   18337   1
      1737   .   1   1   127   127   LEU   HD12   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD12   .   18337   1
      1738   .   1   1   127   127   LEU   HD13   H   1    0.981     0.020   .   2   .   .   .   .   .   127   LEU   HD13   .   18337   1
      1739   .   1   1   127   127   LEU   HD21   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD21   .   18337   1
      1740   .   1   1   127   127   LEU   HD22   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD22   .   18337   1
      1741   .   1   1   127   127   LEU   HD23   H   1    0.914     0.020   .   2   .   .   .   .   .   127   LEU   HD23   .   18337   1
      1742   .   1   1   127   127   LEU   C      C   13   177.730   0.400   .   1   .   .   .   .   .   127   LEU   C      .   18337   1
      1743   .   1   1   127   127   LEU   CA     C   13   56.199    0.400   .   1   .   .   .   .   .   127   LEU   CA     .   18337   1
      1744   .   1   1   127   127   LEU   CB     C   13   42.092    0.400   .   1   .   .   .   .   .   127   LEU   CB     .   18337   1
      1745   .   1   1   127   127   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   .   127   LEU   CG     .   18337   1
      1746   .   1   1   127   127   LEU   CD1    C   13   25.524    0.400   .   1   .   .   .   .   .   127   LEU   CD1    .   18337   1
      1747   .   1   1   127   127   LEU   CD2    C   13   23.182    0.400   .   1   .   .   .   .   .   127   LEU   CD2    .   18337   1
      1748   .   1   1   127   127   LEU   N      N   15   122.413   0.400   .   1   .   .   .   .   .   127   LEU   N      .   18337   1
      1749   .   1   1   128   128   GLU   H      H   1    8.076     0.020   .   1   .   .   .   .   .   128   GLU   H      .   18337   1
      1750   .   1   1   128   128   GLU   HA     H   1    3.803     0.020   .   1   .   .   .   .   .   128   GLU   HA     .   18337   1
      1751   .   1   1   128   128   GLU   HB2    H   1    1.874     0.020   .   2   .   .   .   .   .   128   GLU   HB2    .   18337   1
      1752   .   1   1   128   128   GLU   HB3    H   1    1.818     0.020   .   2   .   .   .   .   .   128   GLU   HB3    .   18337   1
      1753   .   1   1   128   128   GLU   HG2    H   1    1.978     0.020   .   2   .   .   .   .   .   128   GLU   HG2    .   18337   1
      1754   .   1   1   128   128   GLU   HG3    H   1    1.975     0.020   .   2   .   .   .   .   .   128   GLU   HG3    .   18337   1
      1755   .   1   1   128   128   GLU   C      C   13   179.353   0.400   .   1   .   .   .   .   .   128   GLU   C      .   18337   1
      1756   .   1   1   128   128   GLU   CA     C   13   57.497    0.400   .   1   .   .   .   .   .   128   GLU   CA     .   18337   1
      1757   .   1   1   128   128   GLU   CB     C   13   30.041    0.400   .   1   .   .   .   .   .   128   GLU   CB     .   18337   1
      1758   .   1   1   128   128   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   .   128   GLU   CG     .   18337   1
      1759   .   1   1   128   128   GLU   N      N   15   119.865   0.400   .   1   .   .   .   .   .   128   GLU   N      .   18337   1
      1760   .   1   1   129   129   HIS   H      H   1    7.947     0.020   .   1   .   .   .   .   .   129   HIS   H      .   18337   1
      1761   .   1   1   129   129   HIS   N      N   15   119.638   0.400   .   1   .   .   .   .   .   129   HIS   N      .   18337   1
      1762   .   1   1   130   130   HIS   C      C   13   173.907   0.400   .   1   .   .   .   .   .   130   HIS   C      .   18337   1
      1763   .   1   1   131   131   HIS   H      H   1    7.907     0.020   .   1   .   .   .   .   .   131   HIS   H      .   18337   1
      1764   .   1   1   131   131   HIS   N      N   15   125.699   0.400   .   1   .   .   .   .   .   131   HIS   N      .   18337   1
   stop_
save_