Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34586
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   34586   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   34586   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   34586   1
      4    '3D HNCO'                    .   .   .   34586   1
      5    '3D HCCH-COSY'               .   .   .   34586   1
      6    '3D HCCH-TOCSY'              .   .   .   34586   1
      7    '3D CBCA(CO)NH'              .   .   .   34586   1
      8    '3D HNCA'                    .   .   .   34586   1
      9    '3D HNCACB'                  .   .   .   34586   1
      10   '2D NOESY'                   .   .   .   34586   1
      11   '3D 1H-15N NOESY'            .   .   .   34586   1
      12   '3D 1H-13C NOESY'            .   .   .   34586   1
      13   '3D HNHA'                    .   .   .   34586   1
      14   '3D HBHA(CO)NH'              .   .   .   34586   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    4.034     0.020   .   1   .   .   .   .   A   202   GLY   HA2    .   34586   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    4.034     0.020   .   1   .   .   .   .   A   202   GLY   HA2    .   34586   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.459    0.300   .   1   .   .   .   .   A   202   GLY   CA     .   34586   1
      4      .   1   .   1   2     2     PRO   HA     H   1    4.492     0.020   .   1   .   .   .   .   A   203   PRO   HA     .   34586   1
      5      .   1   .   1   2     2     PRO   HB2    H   1    1.933     0.020   .   2   .   .   .   .   A   203   PRO   HB2    .   34586   1
      6      .   1   .   1   2     2     PRO   HB3    H   1    2.330     0.020   .   2   .   .   .   .   A   203   PRO   HB2    .   34586   1
      7      .   1   .   1   2     2     PRO   HG2    H   1    2.002     0.020   .   1   .   .   .   .   A   203   PRO   HG2    .   34586   1
      8      .   1   .   1   2     2     PRO   HG3    H   1    2.002     0.020   .   1   .   .   .   .   A   203   PRO   HG2    .   34586   1
      9      .   1   .   1   2     2     PRO   HD2    H   1    3.640     0.020   .   2   .   .   .   .   A   203   PRO   HD2    .   34586   1
      10     .   1   .   1   2     2     PRO   HD3    H   1    3.609     0.020   .   2   .   .   .   .   A   203   PRO   HD2    .   34586   1
      11     .   1   .   1   2     2     PRO   CA     C   13   63.326    0.300   .   1   .   .   .   .   A   203   PRO   CA     .   34586   1
      12     .   1   .   1   2     2     PRO   CB     C   13   32.425    0.300   .   1   .   .   .   .   A   203   PRO   CB     .   34586   1
      13     .   1   .   1   2     2     PRO   CG     C   13   27.083    0.300   .   1   .   .   .   .   A   203   PRO   CG     .   34586   1
      14     .   1   .   1   2     2     PRO   CD     C   13   49.765    0.300   .   1   .   .   .   .   A   203   PRO   CD     .   34586   1
      15     .   1   .   1   3     3     HIS   H      H   1    8.816     0.020   .   1   .   .   .   .   A   204   HIS   H      .   34586   1
      16     .   1   .   1   3     3     HIS   HA     H   1    4.733     0.020   .   1   .   .   .   .   A   204   HIS   HA     .   34586   1
      17     .   1   .   1   3     3     HIS   HB2    H   1    3.264     0.020   .   2   .   .   .   .   A   204   HIS   HB2    .   34586   1
      18     .   1   .   1   3     3     HIS   HB3    H   1    3.315     0.020   .   2   .   .   .   .   A   204   HIS   HB3    .   34586   1
      19     .   1   .   1   3     3     HIS   HD2    H   1    7.252     0.020   .   1   .   .   .   .   A   204   HIS   HD2    .   34586   1
      20     .   1   .   1   3     3     HIS   HE1    H   1    8.298     0.020   .   1   .   .   .   .   A   204   HIS   HE1    .   34586   1
      21     .   1   .   1   3     3     HIS   C      C   13   176.269   0.300   .   1   .   .   .   .   A   204   HIS   C      .   34586   1
      22     .   1   .   1   3     3     HIS   CA     C   13   56.602    0.300   .   1   .   .   .   .   A   204   HIS   CA     .   34586   1
      23     .   1   .   1   3     3     HIS   CB     C   13   29.542    0.300   .   1   .   .   .   .   A   204   HIS   CB     .   34586   1
      24     .   1   .   1   3     3     HIS   CD2    C   13   119.951   0.300   .   1   .   .   .   .   A   204   HIS   CD2    .   34586   1
      25     .   1   .   1   3     3     HIS   CE1    C   13   137.596   0.300   .   1   .   .   .   .   A   204   HIS   CE1    .   34586   1
      26     .   1   .   1   3     3     HIS   N      N   15   119.755   0.300   .   1   .   .   .   .   A   204   HIS   N      .   34586   1
      27     .   1   .   1   4     4     MET   H      H   1    8.609     0.020   .   1   .   .   .   .   A   205   MET   H      .   34586   1
      28     .   1   .   1   4     4     MET   HA     H   1    4.518     0.020   .   1   .   .   .   .   A   205   MET   HA     .   34586   1
      29     .   1   .   1   4     4     MET   HB2    H   1    2.137     0.020   .   1   .   .   .   .   A   205   MET   HB2    .   34586   1
      30     .   1   .   1   4     4     MET   HB3    H   1    2.137     0.020   .   1   .   .   .   .   A   205   MET   HB3    .   34586   1
      31     .   1   .   1   4     4     MET   HG2    H   1    2.826     0.020   .   2   .   .   .   .   A   205   MET   HG2    .   34586   1
      32     .   1   .   1   4     4     MET   HG3    H   1    2.627     0.020   .   2   .   .   .   .   A   205   MET   HG3    .   34586   1
      33     .   1   .   1   4     4     MET   HE1    H   1    2.185     0.020   .   1   .   .   .   .   A   205   MET   HE1    .   34586   1
      34     .   1   .   1   4     4     MET   HE2    H   1    2.185     0.020   .   1   .   .   .   .   A   205   MET   HE2    .   34586   1
      35     .   1   .   1   4     4     MET   HE3    H   1    2.185     0.020   .   1   .   .   .   .   A   205   MET   HE3    .   34586   1
      36     .   1   .   1   4     4     MET   C      C   13   176.911   0.300   .   1   .   .   .   .   A   205   MET   C      .   34586   1
      37     .   1   .   1   4     4     MET   CA     C   13   56.710    0.300   .   1   .   .   .   .   A   205   MET   CA     .   34586   1
      38     .   1   .   1   4     4     MET   CB     C   13   31.920    0.300   .   1   .   .   .   .   A   205   MET   CB     .   34586   1
      39     .   1   .   1   4     4     MET   CG     C   13   32.366    0.300   .   1   .   .   .   .   A   205   MET   CG     .   34586   1
      40     .   1   .   1   4     4     MET   CE     C   13   17.494    0.300   .   1   .   .   .   .   A   205   MET   CE     .   34586   1
      41     .   1   .   1   4     4     MET   N      N   15   121.117   0.300   .   1   .   .   .   .   A   205   MET   N      .   34586   1
      42     .   1   .   1   5     5     ASP   H      H   1    8.605     0.020   .   1   .   .   .   .   A   206   ASP   H      .   34586   1
      43     .   1   .   1   5     5     ASP   HA     H   1    4.316     0.020   .   1   .   .   .   .   A   206   ASP   HA     .   34586   1
      44     .   1   .   1   5     5     ASP   HB2    H   1    2.663     0.020   .   1   .   .   .   .   A   206   ASP   HB2    .   34586   1
      45     .   1   .   1   5     5     ASP   HB3    H   1    2.663     0.020   .   1   .   .   .   .   A   206   ASP   HB3    .   34586   1
      46     .   1   .   1   5     5     ASP   C      C   13   178.001   0.300   .   1   .   .   .   .   A   206   ASP   C      .   34586   1
      47     .   1   .   1   5     5     ASP   CA     C   13   56.422    0.300   .   1   .   .   .   .   A   206   ASP   CA     .   34586   1
      48     .   1   .   1   5     5     ASP   CB     C   13   40.311    0.300   .   1   .   .   .   .   A   206   ASP   CB     .   34586   1
      49     .   1   .   1   5     5     ASP   N      N   15   119.605   0.300   .   1   .   .   .   .   A   206   ASP   N      .   34586   1
      50     .   1   .   1   6     6     TYR   H      H   1    8.081     0.020   .   1   .   .   .   .   A   207   TYR   H      .   34586   1
      51     .   1   .   1   6     6     TYR   HA     H   1    4.330     0.020   .   1   .   .   .   .   A   207   TYR   HA     .   34586   1
      52     .   1   .   1   6     6     TYR   HB2    H   1    3.156     0.020   .   2   .   .   .   .   A   207   TYR   HB2    .   34586   1
      53     .   1   .   1   6     6     TYR   HB3    H   1    3.200     0.020   .   2   .   .   .   .   A   207   TYR   HB3    .   34586   1
      54     .   1   .   1   6     6     TYR   HD1    H   1    7.136     0.020   .   1   .   .   .   .   A   207   TYR   HD1    .   34586   1
      55     .   1   .   1   6     6     TYR   HD2    H   1    7.136     0.020   .   1   .   .   .   .   A   207   TYR   HD2    .   34586   1
      56     .   1   .   1   6     6     TYR   HE1    H   1    6.841     0.020   .   1   .   .   .   .   A   207   TYR   HE1    .   34586   1
      57     .   1   .   1   6     6     TYR   HE2    H   1    6.841     0.020   .   1   .   .   .   .   A   207   TYR   HE2    .   34586   1
      58     .   1   .   1   6     6     TYR   C      C   13   177.553   0.300   .   1   .   .   .   .   A   207   TYR   C      .   34586   1
      59     .   1   .   1   6     6     TYR   CA     C   13   60.579    0.300   .   1   .   .   .   .   A   207   TYR   CA     .   34586   1
      60     .   1   .   1   6     6     TYR   CB     C   13   37.690    0.300   .   1   .   .   .   .   A   207   TYR   CB     .   34586   1
      61     .   1   .   1   6     6     TYR   CD1    C   13   133.184   0.300   .   1   .   .   .   .   A   207   TYR   CD1    .   34586   1
      62     .   1   .   1   6     6     TYR   CD2    C   13   133.184   0.300   .   1   .   .   .   .   A   207   TYR   CD2    .   34586   1
      63     .   1   .   1   6     6     TYR   CE1    C   13   118.073   0.300   .   1   .   .   .   .   A   207   TYR   CE1    .   34586   1
      64     .   1   .   1   6     6     TYR   CE2    C   13   118.073   0.300   .   1   .   .   .   .   A   207   TYR   CE2    .   34586   1
      65     .   1   .   1   6     6     TYR   N      N   15   121.711   0.300   .   1   .   .   .   .   A   207   TYR   N      .   34586   1
      66     .   1   .   1   7     7     LEU   H      H   1    7.942     0.020   .   1   .   .   .   .   A   208   LEU   H      .   34586   1
      67     .   1   .   1   7     7     LEU   HA     H   1    3.957     0.020   .   1   .   .   .   .   A   208   LEU   HA     .   34586   1
      68     .   1   .   1   7     7     LEU   HB2    H   1    1.697     0.020   .   1   .   .   .   .   A   208   LEU   HB2    .   34586   1
      69     .   1   .   1   7     7     LEU   HB3    H   1    1.697     0.020   .   1   .   .   .   .   A   208   LEU   HB3    .   34586   1
      70     .   1   .   1   7     7     LEU   HG     H   1    1.570     0.020   .   1   .   .   .   .   A   208   LEU   HG     .   34586   1
      71     .   1   .   1   7     7     LEU   HD11   H   1    0.957     0.020   .   2   .   .   .   .   A   208   LEU   HD11   .   34586   1
      72     .   1   .   1   7     7     LEU   HD12   H   1    0.957     0.020   .   2   .   .   .   .   A   208   LEU   HD12   .   34586   1
      73     .   1   .   1   7     7     LEU   HD13   H   1    0.957     0.020   .   2   .   .   .   .   A   208   LEU   HD13   .   34586   1
      74     .   1   .   1   7     7     LEU   HD21   H   1    0.990     0.020   .   2   .   .   .   .   A   208   LEU   HD21   .   34586   1
      75     .   1   .   1   7     7     LEU   HD22   H   1    0.990     0.020   .   2   .   .   .   .   A   208   LEU   HD22   .   34586   1
      76     .   1   .   1   7     7     LEU   HD23   H   1    0.990     0.020   .   2   .   .   .   .   A   208   LEU   HD23   .   34586   1
      77     .   1   .   1   7     7     LEU   C      C   13   178.677   0.300   .   1   .   .   .   .   A   208   LEU   C      .   34586   1
      78     .   1   .   1   7     7     LEU   CA     C   13   58.031    0.300   .   1   .   .   .   .   A   208   LEU   CA     .   34586   1
      79     .   1   .   1   7     7     LEU   CB     C   13   41.796    0.300   .   1   .   .   .   .   A   208   LEU   CB     .   34586   1
      80     .   1   .   1   7     7     LEU   CG     C   13   26.918    0.300   .   1   .   .   .   .   A   208   LEU   CG     .   34586   1
      81     .   1   .   1   7     7     LEU   CD1    C   13   24.356    0.300   .   1   .   .   .   .   A   208   LEU   CD1    .   34586   1
      82     .   1   .   1   7     7     LEU   CD2    C   13   24.444    0.300   .   1   .   .   .   .   A   208   LEU   CD2    .   34586   1
      83     .   1   .   1   7     7     LEU   N      N   15   121.805   0.300   .   1   .   .   .   .   A   208   LEU   N      .   34586   1
      84     .   1   .   1   8     8     ALA   H      H   1    8.581     0.020   .   1   .   .   .   .   A   209   ALA   H      .   34586   1
      85     .   1   .   1   8     8     ALA   HA     H   1    4.077     0.020   .   1   .   .   .   .   A   209   ALA   HA     .   34586   1
      86     .   1   .   1   8     8     ALA   HB1    H   1    1.680     0.020   .   1   .   .   .   .   A   209   ALA   HB1    .   34586   1
      87     .   1   .   1   8     8     ALA   HB2    H   1    1.680     0.020   .   1   .   .   .   .   A   209   ALA   HB2    .   34586   1
      88     .   1   .   1   8     8     ALA   HB3    H   1    1.680     0.020   .   1   .   .   .   .   A   209   ALA   HB3    .   34586   1
      89     .   1   .   1   8     8     ALA   C      C   13   182.530   0.300   .   1   .   .   .   .   A   209   ALA   C      .   34586   1
      90     .   1   .   1   8     8     ALA   CA     C   13   55.847    0.300   .   1   .   .   .   .   A   209   ALA   CA     .   34586   1
      91     .   1   .   1   8     8     ALA   CB     C   13   19.229    0.300   .   1   .   .   .   .   A   209   ALA   CB     .   34586   1
      92     .   1   .   1   8     8     ALA   N      N   15   120.593   0.300   .   1   .   .   .   .   A   209   ALA   N      .   34586   1
      93     .   1   .   1   9     9     THR   H      H   1    8.357     0.020   .   1   .   .   .   .   A   210   THR   H      .   34586   1
      94     .   1   .   1   9     9     THR   HA     H   1    3.864     0.020   .   1   .   .   .   .   A   210   THR   HA     .   34586   1
      95     .   1   .   1   9     9     THR   HB     H   1    4.300     0.020   .   1   .   .   .   .   A   210   THR   HB     .   34586   1
      96     .   1   .   1   9     9     THR   HG21   H   1    1.218     0.020   .   1   .   .   .   .   A   210   THR   HG21   .   34586   1
      97     .   1   .   1   9     9     THR   HG22   H   1    1.218     0.020   .   1   .   .   .   .   A   210   THR   HG22   .   34586   1
      98     .   1   .   1   9     9     THR   HG23   H   1    1.218     0.020   .   1   .   .   .   .   A   210   THR   HG23   .   34586   1
      99     .   1   .   1   9     9     THR   C      C   13   175.225   0.300   .   1   .   .   .   .   A   210   THR   C      .   34586   1
      100    .   1   .   1   9     9     THR   CA     C   13   66.981    0.300   .   1   .   .   .   .   A   210   THR   CA     .   34586   1
      101    .   1   .   1   9     9     THR   CB     C   13   68.601    0.300   .   1   .   .   .   .   A   210   THR   CB     .   34586   1
      102    .   1   .   1   9     9     THR   CG2    C   13   22.105    0.300   .   1   .   .   .   .   A   210   THR   CG2    .   34586   1
      103    .   1   .   1   9     9     THR   N      N   15   118.092   0.300   .   1   .   .   .   .   A   210   THR   N      .   34586   1
      104    .   1   .   1   10    10    ARG   H      H   1    8.233     0.020   .   1   .   .   .   .   A   211   ARG   H      .   34586   1
      105    .   1   .   1   10    10    ARG   HA     H   1    3.966     0.020   .   1   .   .   .   .   A   211   ARG   HA     .   34586   1
      106    .   1   .   1   10    10    ARG   HB2    H   1    1.766     0.020   .   2   .   .   .   .   A   211   ARG   HB2    .   34586   1
      107    .   1   .   1   10    10    ARG   HB3    H   1    1.837     0.020   .   2   .   .   .   .   A   211   ARG   HB3    .   34586   1
      108    .   1   .   1   10    10    ARG   HG2    H   1    1.568     0.020   .   2   .   .   .   .   A   211   ARG   HG2    .   34586   1
      109    .   1   .   1   10    10    ARG   HG3    H   1    1.438     0.020   .   2   .   .   .   .   A   211   ARG   HG3    .   34586   1
      110    .   1   .   1   10    10    ARG   HD2    H   1    3.064     0.020   .   2   .   .   .   .   A   211   ARG   HD2    .   34586   1
      111    .   1   .   1   10    10    ARG   HD3    H   1    3.174     0.020   .   2   .   .   .   .   A   211   ARG   HD3    .   34586   1
      112    .   1   .   1   10    10    ARG   C      C   13   179.491   0.300   .   1   .   .   .   .   A   211   ARG   C      .   34586   1
      113    .   1   .   1   10    10    ARG   CA     C   13   59.049    0.300   .   1   .   .   .   .   A   211   ARG   CA     .   34586   1
      114    .   1   .   1   10    10    ARG   CB     C   13   30.040    0.300   .   1   .   .   .   .   A   211   ARG   CB     .   34586   1
      115    .   1   .   1   10    10    ARG   CG     C   13   26.387    0.300   .   1   .   .   .   .   A   211   ARG   CG     .   34586   1
      116    .   1   .   1   10    10    ARG   CD     C   13   43.196    0.300   .   1   .   .   .   .   A   211   ARG   CD     .   34586   1
      117    .   1   .   1   10    10    ARG   N      N   15   123.372   0.300   .   1   .   .   .   .   A   211   ARG   N      .   34586   1
      118    .   1   .   1   11    11    GLU   H      H   1    8.335     0.020   .   1   .   .   .   .   A   212   GLU   H      .   34586   1
      119    .   1   .   1   11    11    GLU   HA     H   1    4.332     0.020   .   1   .   .   .   .   A   212   GLU   HA     .   34586   1
      120    .   1   .   1   11    11    GLU   HB2    H   1    1.556     0.020   .   2   .   .   .   .   A   212   GLU   HB2    .   34586   1
      121    .   1   .   1   11    11    GLU   HB3    H   1    2.653     0.020   .   2   .   .   .   .   A   212   GLU   HB3    .   34586   1
      122    .   1   .   1   11    11    GLU   HG2    H   1    1.956     0.020   .   2   .   .   .   .   A   212   GLU   HG2    .   34586   1
      123    .   1   .   1   11    11    GLU   HG3    H   1    2.658     0.020   .   2   .   .   .   .   A   212   GLU   HG3    .   34586   1
      124    .   1   .   1   11    11    GLU   C      C   13   179.537   0.300   .   1   .   .   .   .   A   212   GLU   C      .   34586   1
      125    .   1   .   1   11    11    GLU   CA     C   13   58.171    0.300   .   1   .   .   .   .   A   212   GLU   CA     .   34586   1
      126    .   1   .   1   11    11    GLU   CB     C   13   28.885    0.300   .   1   .   .   .   .   A   212   GLU   CB     .   34586   1
      127    .   1   .   1   11    11    GLU   CG     C   13   35.376    0.300   .   1   .   .   .   .   A   212   GLU   CG     .   34586   1
      128    .   1   .   1   11    11    GLU   N      N   15   116.734   0.300   .   1   .   .   .   .   A   212   GLU   N      .   34586   1
      129    .   1   .   1   12    12    LYS   H      H   1    7.712     0.020   .   1   .   .   .   .   A   213   LYS   H      .   34586   1
      130    .   1   .   1   12    12    LYS   HA     H   1    3.954     0.020   .   1   .   .   .   .   A   213   LYS   HA     .   34586   1
      131    .   1   .   1   12    12    LYS   HB2    H   1    2.165     0.020   .   1   .   .   .   .   A   213   LYS   HB2    .   34586   1
      132    .   1   .   1   12    12    LYS   HB3    H   1    2.165     0.020   .   1   .   .   .   .   A   213   LYS   HB3    .   34586   1
      133    .   1   .   1   12    12    LYS   HG2    H   1    1.510     0.020   .   2   .   .   .   .   A   213   LYS   HG2    .   34586   1
      134    .   1   .   1   12    12    LYS   HG3    H   1    1.591     0.020   .   2   .   .   .   .   A   213   LYS   HG3    .   34586   1
      135    .   1   .   1   12    12    LYS   HD2    H   1    1.618     0.020   .   1   .   .   .   .   A   213   LYS   HD2    .   34586   1
      136    .   1   .   1   12    12    LYS   HD3    H   1    1.618     0.020   .   1   .   .   .   .   A   213   LYS   HD3    .   34586   1
      137    .   1   .   1   12    12    LYS   HE2    H   1    2.889     0.020   .   2   .   .   .   .   A   213   LYS   HE2    .   34586   1
      138    .   1   .   1   12    12    LYS   HE3    H   1    3.020     0.020   .   2   .   .   .   .   A   213   LYS   HE3    .   34586   1
      139    .   1   .   1   12    12    LYS   C      C   13   178.001   0.300   .   1   .   .   .   .   A   213   LYS   C      .   34586   1
      140    .   1   .   1   12    12    LYS   CA     C   13   60.251    0.300   .   1   .   .   .   .   A   213   LYS   CA     .   34586   1
      141    .   1   .   1   12    12    LYS   CB     C   13   30.097    0.300   .   1   .   .   .   .   A   213   LYS   CB     .   34586   1
      142    .   1   .   1   12    12    LYS   CG     C   13   24.044    0.300   .   1   .   .   .   .   A   213   LYS   CG     .   34586   1
      143    .   1   .   1   12    12    LYS   CD     C   13   29.188    0.300   .   1   .   .   .   .   A   213   LYS   CD     .   34586   1
      144    .   1   .   1   12    12    LYS   CE     C   13   41.596    0.300   .   1   .   .   .   .   A   213   LYS   CE     .   34586   1
      145    .   1   .   1   12    12    LYS   N      N   15   119.501   0.300   .   1   .   .   .   .   A   213   LYS   N      .   34586   1
      146    .   1   .   1   13    13    GLU   H      H   1    8.409     0.020   .   1   .   .   .   .   A   214   GLU   H      .   34586   1
      147    .   1   .   1   13    13    GLU   HA     H   1    4.041     0.020   .   1   .   .   .   .   A   214   GLU   HA     .   34586   1
      148    .   1   .   1   13    13    GLU   HB2    H   1    2.062     0.020   .   2   .   .   .   .   A   214   GLU   HB2    .   34586   1
      149    .   1   .   1   13    13    GLU   HB3    H   1    2.180     0.020   .   2   .   .   .   .   A   214   GLU   HB3    .   34586   1
      150    .   1   .   1   13    13    GLU   HG2    H   1    2.282     0.020   .   2   .   .   .   .   A   214   GLU   HG2    .   34586   1
      151    .   1   .   1   13    13    GLU   HG3    H   1    2.498     0.020   .   2   .   .   .   .   A   214   GLU   HG3    .   34586   1
      152    .   1   .   1   13    13    GLU   C      C   13   179.835   0.300   .   1   .   .   .   .   A   214   GLU   C      .   34586   1
      153    .   1   .   1   13    13    GLU   CA     C   13   59.653    0.300   .   1   .   .   .   .   A   214   GLU   CA     .   34586   1
      154    .   1   .   1   13    13    GLU   CB     C   13   29.083    0.300   .   1   .   .   .   .   A   214   GLU   CB     .   34586   1
      155    .   1   .   1   13    13    GLU   CG     C   13   36.427    0.300   .   1   .   .   .   .   A   214   GLU   CG     .   34586   1
      156    .   1   .   1   13    13    GLU   N      N   15   119.340   0.300   .   1   .   .   .   .   A   214   GLU   N      .   34586   1
      157    .   1   .   1   14    14    LYS   H      H   1    7.700     0.020   .   1   .   .   .   .   A   215   LYS   H      .   34586   1
      158    .   1   .   1   14    14    LYS   HA     H   1    3.749     0.020   .   1   .   .   .   .   A   215   LYS   HA     .   34586   1
      159    .   1   .   1   14    14    LYS   HB2    H   1    1.160     0.020   .   2   .   .   .   .   A   215   LYS   HB2    .   34586   1
      160    .   1   .   1   14    14    LYS   HB3    H   1    0.288     0.020   .   2   .   .   .   .   A   215   LYS   HB3    .   34586   1
      161    .   1   .   1   14    14    LYS   HG2    H   1    1.262     0.020   .   2   .   .   .   .   A   215   LYS   HG2    .   34586   1
      162    .   1   .   1   14    14    LYS   HG3    H   1    1.106     0.020   .   2   .   .   .   .   A   215   LYS   HG3    .   34586   1
      163    .   1   .   1   14    14    LYS   HD2    H   1    1.375     0.020   .   1   .   .   .   .   A   215   LYS   HD2    .   34586   1
      164    .   1   .   1   14    14    LYS   HD3    H   1    1.375     0.020   .   1   .   .   .   .   A   215   LYS   HD3    .   34586   1
      165    .   1   .   1   14    14    LYS   HE2    H   1    2.690     0.020   .   2   .   .   .   .   A   215   LYS   HE2    .   34586   1
      166    .   1   .   1   14    14    LYS   HE3    H   1    2.656     0.020   .   2   .   .   .   .   A   215   LYS   HE3    .   34586   1
      167    .   1   .   1   14    14    LYS   C      C   13   180.088   0.300   .   1   .   .   .   .   A   215   LYS   C      .   34586   1
      168    .   1   .   1   14    14    LYS   CA     C   13   59.190    0.300   .   1   .   .   .   .   A   215   LYS   CA     .   34586   1
      169    .   1   .   1   14    14    LYS   CB     C   13   30.336    0.300   .   1   .   .   .   .   A   215   LYS   CB     .   34586   1
      170    .   1   .   1   14    14    LYS   CG     C   13   24.977    0.300   .   1   .   .   .   .   A   215   LYS   CG     .   34586   1
      171    .   1   .   1   14    14    LYS   CD     C   13   29.167    0.300   .   1   .   .   .   .   A   215   LYS   CD     .   34586   1
      172    .   1   .   1   14    14    LYS   CE     C   13   41.956    0.300   .   1   .   .   .   .   A   215   LYS   CE     .   34586   1
      173    .   1   .   1   14    14    LYS   N      N   15   120.400   0.300   .   1   .   .   .   .   A   215   LYS   N      .   34586   1
      174    .   1   .   1   15    15    GLY   H      H   1    8.192     0.020   .   1   .   .   .   .   A   216   GLY   H      .   34586   1
      175    .   1   .   1   15    15    GLY   HA2    H   1    3.523     0.020   .   2   .   .   .   .   A   216   GLY   HA2    .   34586   1
      176    .   1   .   1   15    15    GLY   HA3    H   1    2.979     0.020   .   2   .   .   .   .   A   216   GLY   HA3    .   34586   1
      177    .   1   .   1   15    15    GLY   C      C   13   174.193   0.300   .   1   .   .   .   .   A   216   GLY   C      .   34586   1
      178    .   1   .   1   15    15    GLY   CA     C   13   48.317    0.300   .   1   .   .   .   .   A   216   GLY   CA     .   34586   1
      179    .   1   .   1   15    15    GLY   N      N   15   109.145   0.300   .   1   .   .   .   .   A   216   GLY   N      .   34586   1
      180    .   1   .   1   16    16    ASN   H      H   1    8.775     0.020   .   1   .   .   .   .   A   217   ASN   H      .   34586   1
      181    .   1   .   1   16    16    ASN   HA     H   1    4.559     0.020   .   1   .   .   .   .   A   217   ASN   HA     .   34586   1
      182    .   1   .   1   16    16    ASN   HB2    H   1    3.164     0.020   .   2   .   .   .   .   A   217   ASN   HB2    .   34586   1
      183    .   1   .   1   16    16    ASN   HB3    H   1    2.976     0.020   .   2   .   .   .   .   A   217   ASN   HB3    .   34586   1
      184    .   1   .   1   16    16    ASN   HD21   H   1    6.860     0.020   .   1   .   .   .   .   A   217   ASN   HD21   .   34586   1
      185    .   1   .   1   16    16    ASN   HD22   H   1    7.901     0.020   .   1   .   .   .   .   A   217   ASN   HD22   .   34586   1
      186    .   1   .   1   16    16    ASN   C      C   13   177.370   0.300   .   1   .   .   .   .   A   217   ASN   C      .   34586   1
      187    .   1   .   1   16    16    ASN   CA     C   13   55.220    0.300   .   1   .   .   .   .   A   217   ASN   CA     .   34586   1
      188    .   1   .   1   16    16    ASN   CB     C   13   37.306    0.300   .   1   .   .   .   .   A   217   ASN   CB     .   34586   1
      189    .   1   .   1   16    16    ASN   N      N   15   121.704   0.300   .   1   .   .   .   .   A   217   ASN   N      .   34586   1
      190    .   1   .   1   16    16    ASN   ND2    N   15   110.645   0.300   .   1   .   .   .   .   A   217   ASN   ND2    .   34586   1
      191    .   1   .   1   17    17    GLU   H      H   1    8.006     0.020   .   1   .   .   .   .   A   218   GLU   H      .   34586   1
      192    .   1   .   1   17    17    GLU   HA     H   1    4.073     0.020   .   1   .   .   .   .   A   218   GLU   HA     .   34586   1
      193    .   1   .   1   17    17    GLU   HB2    H   1    2.067     0.020   .   1   .   .   .   .   A   218   GLU   HB2    .   34586   1
      194    .   1   .   1   17    17    GLU   HB3    H   1    2.067     0.020   .   1   .   .   .   .   A   218   GLU   HB3    .   34586   1
      195    .   1   .   1   17    17    GLU   HG2    H   1    2.247     0.020   .   2   .   .   .   .   A   218   GLU   HG2    .   34586   1
      196    .   1   .   1   17    17    GLU   HG3    H   1    2.388     0.020   .   2   .   .   .   .   A   218   GLU   HG3    .   34586   1
      197    .   1   .   1   17    17    GLU   C      C   13   179.193   0.300   .   1   .   .   .   .   A   218   GLU   C      .   34586   1
      198    .   1   .   1   17    17    GLU   CA     C   13   59.618    0.300   .   1   .   .   .   .   A   218   GLU   CA     .   34586   1
      199    .   1   .   1   17    17    GLU   CB     C   13   29.348    0.300   .   1   .   .   .   .   A   218   GLU   CB     .   34586   1
      200    .   1   .   1   17    17    GLU   CG     C   13   36.231    0.300   .   1   .   .   .   .   A   218   GLU   CG     .   34586   1
      201    .   1   .   1   17    17    GLU   N      N   15   121.185   0.300   .   1   .   .   .   .   A   218   GLU   N      .   34586   1
      202    .   1   .   1   18    18    ALA   H      H   1    7.857     0.020   .   1   .   .   .   .   A   219   ALA   H      .   34586   1
      203    .   1   .   1   18    18    ALA   HA     H   1    4.301     0.020   .   1   .   .   .   .   A   219   ALA   HA     .   34586   1
      204    .   1   .   1   18    18    ALA   HB1    H   1    1.616     0.020   .   1   .   .   .   .   A   219   ALA   HB1    .   34586   1
      205    .   1   .   1   18    18    ALA   HB2    H   1    1.616     0.020   .   1   .   .   .   .   A   219   ALA   HB2    .   34586   1
      206    .   1   .   1   18    18    ALA   HB3    H   1    1.616     0.020   .   1   .   .   .   .   A   219   ALA   HB3    .   34586   1
      207    .   1   .   1   18    18    ALA   C      C   13   179.434   0.300   .   1   .   .   .   .   A   219   ALA   C      .   34586   1
      208    .   1   .   1   18    18    ALA   CA     C   13   54.857    0.300   .   1   .   .   .   .   A   219   ALA   CA     .   34586   1
      209    .   1   .   1   18    18    ALA   CB     C   13   17.158    0.300   .   1   .   .   .   .   A   219   ALA   CB     .   34586   1
      210    .   1   .   1   18    18    ALA   N      N   15   122.949   0.300   .   1   .   .   .   .   A   219   ALA   N      .   34586   1
      211    .   1   .   1   19    19    PHE   H      H   1    9.248     0.020   .   1   .   .   .   .   A   220   PHE   H      .   34586   1
      212    .   1   .   1   19    19    PHE   HA     H   1    3.602     0.020   .   1   .   .   .   .   A   220   PHE   HA     .   34586   1
      213    .   1   .   1   19    19    PHE   HB2    H   1    3.241     0.020   .   2   .   .   .   .   A   220   PHE   HB2    .   34586   1
      214    .   1   .   1   19    19    PHE   HB3    H   1    3.517     0.020   .   2   .   .   .   .   A   220   PHE   HB3    .   34586   1
      215    .   1   .   1   19    19    PHE   HD1    H   1    7.266     0.020   .   1   .   .   .   .   A   220   PHE   HD1    .   34586   1
      216    .   1   .   1   19    19    PHE   HD2    H   1    7.266     0.020   .   1   .   .   .   .   A   220   PHE   HD2    .   34586   1
      217    .   1   .   1   19    19    PHE   HE1    H   1    7.249     0.020   .   1   .   .   .   .   A   220   PHE   HE1    .   34586   1
      218    .   1   .   1   19    19    PHE   HE2    H   1    7.249     0.020   .   1   .   .   .   .   A   220   PHE   HE2    .   34586   1
      219    .   1   .   1   19    19    PHE   C      C   13   179.342   0.300   .   1   .   .   .   .   A   220   PHE   C      .   34586   1
      220    .   1   .   1   19    19    PHE   CA     C   13   62.410    0.300   .   1   .   .   .   .   A   220   PHE   CA     .   34586   1
      221    .   1   .   1   19    19    PHE   CB     C   13   40.092    0.300   .   1   .   .   .   .   A   220   PHE   CB     .   34586   1
      222    .   1   .   1   19    19    PHE   N      N   15   120.567   0.300   .   1   .   .   .   .   A   220   PHE   N      .   34586   1
      223    .   1   .   1   20    20    ASN   H      H   1    8.866     0.020   .   1   .   .   .   .   A   221   ASN   H      .   34586   1
      224    .   1   .   1   20    20    ASN   HA     H   1    4.505     0.020   .   1   .   .   .   .   A   221   ASN   HA     .   34586   1
      225    .   1   .   1   20    20    ASN   HB2    H   1    2.972     0.020   .   2   .   .   .   .   A   221   ASN   HB2    .   34586   1
      226    .   1   .   1   20    20    ASN   HB3    H   1    3.031     0.020   .   2   .   .   .   .   A   221   ASN   HB3    .   34586   1
      227    .   1   .   1   20    20    ASN   HD21   H   1    7.713     0.020   .   1   .   .   .   .   A   221   ASN   HD21   .   34586   1
      228    .   1   .   1   20    20    ASN   HD22   H   1    6.915     0.020   .   1   .   .   .   .   A   221   ASN   HD22   .   34586   1
      229    .   1   .   1   20    20    ASN   C      C   13   176.682   0.300   .   1   .   .   .   .   A   221   ASN   C      .   34586   1
      230    .   1   .   1   20    20    ASN   CA     C   13   55.432    0.300   .   1   .   .   .   .   A   221   ASN   CA     .   34586   1
      231    .   1   .   1   20    20    ASN   CB     C   13   37.921    0.300   .   1   .   .   .   .   A   221   ASN   CB     .   34586   1
      232    .   1   .   1   20    20    ASN   N      N   15   119.624   0.300   .   1   .   .   .   .   A   221   ASN   N      .   34586   1
      233    .   1   .   1   20    20    ASN   ND2    N   15   112.016   0.300   .   1   .   .   .   .   A   221   ASN   ND2    .   34586   1
      234    .   1   .   1   21    21    SER   H      H   1    7.697     0.020   .   1   .   .   .   .   A   222   SER   H      .   34586   1
      235    .   1   .   1   21    21    SER   HA     H   1    4.469     0.020   .   1   .   .   .   .   A   222   SER   HA     .   34586   1
      236    .   1   .   1   21    21    SER   HB2    H   1    3.931     0.020   .   2   .   .   .   .   A   222   SER   HB2    .   34586   1
      237    .   1   .   1   21    21    SER   HB3    H   1    4.053     0.020   .   2   .   .   .   .   A   222   SER   HB3    .   34586   1
      238    .   1   .   1   21    21    SER   C      C   13   174.067   0.300   .   1   .   .   .   .   A   222   SER   C      .   34586   1
      239    .   1   .   1   21    21    SER   CA     C   13   58.899    0.300   .   1   .   .   .   .   A   222   SER   CA     .   34586   1
      240    .   1   .   1   21    21    SER   CB     C   13   63.900    0.300   .   1   .   .   .   .   A   222   SER   CB     .   34586   1
      241    .   1   .   1   21    21    SER   N      N   15   113.942   0.300   .   1   .   .   .   .   A   222   SER   N      .   34586   1
      242    .   1   .   1   22    22    GLY   H      H   1    7.605     0.020   .   1   .   .   .   .   A   223   GLY   H      .   34586   1
      243    .   1   .   1   22    22    GLY   HA2    H   1    2.768     0.020   .   2   .   .   .   .   A   223   GLY   HA2    .   34586   1
      244    .   1   .   1   22    22    GLY   HA3    H   1    3.882     0.020   .   2   .   .   .   .   A   223   GLY   HA3    .   34586   1
      245    .   1   .   1   22    22    GLY   C      C   13   172.657   0.300   .   1   .   .   .   .   A   223   GLY   C      .   34586   1
      246    .   1   .   1   22    22    GLY   CA     C   13   44.271    0.300   .   1   .   .   .   .   A   223   GLY   CA     .   34586   1
      247    .   1   .   1   22    22    GLY   N      N   15   108.871   0.300   .   1   .   .   .   .   A   223   GLY   N      .   34586   1
      248    .   1   .   1   23    23    ASP   H      H   1    7.813     0.020   .   1   .   .   .   .   A   224   ASP   H      .   34586   1
      249    .   1   .   1   23    23    ASP   HA     H   1    4.713     0.020   .   1   .   .   .   .   A   224   ASP   HA     .   34586   1
      250    .   1   .   1   23    23    ASP   HB2    H   1    2.328     0.020   .   2   .   .   .   .   A   224   ASP   HB2    .   34586   1
      251    .   1   .   1   23    23    ASP   HB3    H   1    2.840     0.020   .   2   .   .   .   .   A   224   ASP   HB3    .   34586   1
      252    .   1   .   1   23    23    ASP   C      C   13   176.177   0.300   .   1   .   .   .   .   A   224   ASP   C      .   34586   1
      253    .   1   .   1   23    23    ASP   CA     C   13   51.972    0.300   .   1   .   .   .   .   A   224   ASP   CA     .   34586   1
      254    .   1   .   1   23    23    ASP   CB     C   13   39.255    0.300   .   1   .   .   .   .   A   224   ASP   CB     .   34586   1
      255    .   1   .   1   23    23    ASP   N      N   15   122.028   0.300   .   1   .   .   .   .   A   224   ASP   N      .   34586   1
      256    .   1   .   1   24    24    TYR   H      H   1    7.056     0.020   .   1   .   .   .   .   A   225   TYR   H      .   34586   1
      257    .   1   .   1   24    24    TYR   HA     H   1    4.110     0.020   .   1   .   .   .   .   A   225   TYR   HA     .   34586   1
      258    .   1   .   1   24    24    TYR   HB2    H   1    2.733     0.020   .   2   .   .   .   .   A   225   TYR   HB2    .   34586   1
      259    .   1   .   1   24    24    TYR   HB3    H   1    3.141     0.020   .   2   .   .   .   .   A   225   TYR   HB3    .   34586   1
      260    .   1   .   1   24    24    TYR   HD1    H   1    6.878     0.020   .   1   .   .   .   .   A   225   TYR   HD1    .   34586   1
      261    .   1   .   1   24    24    TYR   HD2    H   1    6.878     0.020   .   1   .   .   .   .   A   225   TYR   HD2    .   34586   1
      262    .   1   .   1   24    24    TYR   HE1    H   1    6.218     0.020   .   1   .   .   .   .   A   225   TYR   HE1    .   34586   1
      263    .   1   .   1   24    24    TYR   HE2    H   1    6.218     0.020   .   1   .   .   .   .   A   225   TYR   HE2    .   34586   1
      264    .   1   .   1   24    24    TYR   C      C   13   177.565   0.300   .   1   .   .   .   .   A   225   TYR   C      .   34586   1
      265    .   1   .   1   24    24    TYR   CA     C   13   61.405    0.300   .   1   .   .   .   .   A   225   TYR   CA     .   34586   1
      266    .   1   .   1   24    24    TYR   CB     C   13   37.440    0.300   .   1   .   .   .   .   A   225   TYR   CB     .   34586   1
      267    .   1   .   1   24    24    TYR   CD1    C   13   131.980   0.300   .   1   .   .   .   .   A   225   TYR   CD1    .   34586   1
      268    .   1   .   1   24    24    TYR   CD2    C   13   131.980   0.300   .   1   .   .   .   .   A   225   TYR   CD2    .   34586   1
      269    .   1   .   1   24    24    TYR   CE1    C   13   119.232   0.300   .   1   .   .   .   .   A   225   TYR   CE1    .   34586   1
      270    .   1   .   1   24    24    TYR   CE2    C   13   119.232   0.300   .   1   .   .   .   .   A   225   TYR   CE2    .   34586   1
      271    .   1   .   1   24    24    TYR   N      N   15   120.473   0.300   .   1   .   .   .   .   A   225   TYR   N      .   34586   1
      272    .   1   .   1   25    25    GLU   H      H   1    9.040     0.020   .   1   .   .   .   .   A   226   GLU   H      .   34586   1
      273    .   1   .   1   25    25    GLU   HA     H   1    3.972     0.020   .   1   .   .   .   .   A   226   GLU   HA     .   34586   1
      274    .   1   .   1   25    25    GLU   HB2    H   1    2.018     0.020   .   2   .   .   .   .   A   226   GLU   HB2    .   34586   1
      275    .   1   .   1   25    25    GLU   HB3    H   1    2.082     0.020   .   2   .   .   .   .   A   226   GLU   HB3    .   34586   1
      276    .   1   .   1   25    25    GLU   HG2    H   1    2.327     0.020   .   2   .   .   .   .   A   226   GLU   HG2    .   34586   1
      277    .   1   .   1   25    25    GLU   HG3    H   1    2.393     0.020   .   2   .   .   .   .   A   226   GLU   HG3    .   34586   1
      278    .   1   .   1   25    25    GLU   C      C   13   179.835   0.300   .   1   .   .   .   .   A   226   GLU   C      .   34586   1
      279    .   1   .   1   25    25    GLU   CA     C   13   60.396    0.300   .   1   .   .   .   .   A   226   GLU   CA     .   34586   1
      280    .   1   .   1   25    25    GLU   CB     C   13   28.842    0.300   .   1   .   .   .   .   A   226   GLU   CB     .   34586   1
      281    .   1   .   1   25    25    GLU   CG     C   13   37.032    0.300   .   1   .   .   .   .   A   226   GLU   CG     .   34586   1
      282    .   1   .   1   25    25    GLU   N      N   15   119.336   0.300   .   1   .   .   .   .   A   226   GLU   N      .   34586   1
      283    .   1   .   1   26    26    GLU   H      H   1    8.032     0.020   .   1   .   .   .   .   A   227   GLU   H      .   34586   1
      284    .   1   .   1   26    26    GLU   HA     H   1    3.923     0.020   .   1   .   .   .   .   A   227   GLU   HA     .   34586   1
      285    .   1   .   1   26    26    GLU   HB2    H   1    1.900     0.020   .   2   .   .   .   .   A   227   GLU   HB2    .   34586   1
      286    .   1   .   1   26    26    GLU   HB3    H   1    1.987     0.020   .   2   .   .   .   .   A   227   GLU   HB3    .   34586   1
      287    .   1   .   1   26    26    GLU   HG2    H   1    2.225     0.020   .   1   .   .   .   .   A   227   GLU   HG2    .   34586   1
      288    .   1   .   1   26    26    GLU   HG3    H   1    2.225     0.020   .   1   .   .   .   .   A   227   GLU   HG3    .   34586   1
      289    .   1   .   1   26    26    GLU   C      C   13   178.092   0.300   .   1   .   .   .   .   A   227   GLU   C      .   34586   1
      290    .   1   .   1   26    26    GLU   CA     C   13   59.363    0.300   .   1   .   .   .   .   A   227   GLU   CA     .   34586   1
      291    .   1   .   1   26    26    GLU   CB     C   13   29.029    0.300   .   1   .   .   .   .   A   227   GLU   CB     .   34586   1
      292    .   1   .   1   26    26    GLU   CG     C   13   36.712    0.300   .   1   .   .   .   .   A   227   GLU   CG     .   34586   1
      293    .   1   .   1   26    26    GLU   N      N   15   122.256   0.300   .   1   .   .   .   .   A   227   GLU   N      .   34586   1
      294    .   1   .   1   27    27    ALA   H      H   1    8.234     0.020   .   1   .   .   .   .   A   228   ALA   H      .   34586   1
      295    .   1   .   1   27    27    ALA   HA     H   1    3.942     0.020   .   1   .   .   .   .   A   228   ALA   HA     .   34586   1
      296    .   1   .   1   27    27    ALA   HB1    H   1    1.656     0.020   .   1   .   .   .   .   A   228   ALA   HB1    .   34586   1
      297    .   1   .   1   27    27    ALA   HB2    H   1    1.656     0.020   .   1   .   .   .   .   A   228   ALA   HB2    .   34586   1
      298    .   1   .   1   27    27    ALA   HB3    H   1    1.656     0.020   .   1   .   .   .   .   A   228   ALA   HB3    .   34586   1
      299    .   1   .   1   27    27    ALA   C      C   13   177.943   0.300   .   1   .   .   .   .   A   228   ALA   C      .   34586   1
      300    .   1   .   1   27    27    ALA   CA     C   13   56.103    0.300   .   1   .   .   .   .   A   228   ALA   CA     .   34586   1
      301    .   1   .   1   27    27    ALA   CB     C   13   17.347    0.300   .   1   .   .   .   .   A   228   ALA   CB     .   34586   1
      302    .   1   .   1   27    27    ALA   N      N   15   121.019   0.300   .   1   .   .   .   .   A   228   ALA   N      .   34586   1
      303    .   1   .   1   28    28    VAL   H      H   1    8.246     0.020   .   1   .   .   .   .   A   229   VAL   H      .   34586   1
      304    .   1   .   1   28    28    VAL   HA     H   1    3.269     0.020   .   1   .   .   .   .   A   229   VAL   HA     .   34586   1
      305    .   1   .   1   28    28    VAL   HB     H   1    2.176     0.020   .   1   .   .   .   .   A   229   VAL   HB     .   34586   1
      306    .   1   .   1   28    28    VAL   HG11   H   1    0.668     0.020   .   2   .   .   .   .   A   229   VAL   HG11   .   34586   1
      307    .   1   .   1   28    28    VAL   HG12   H   1    0.668     0.020   .   2   .   .   .   .   A   229   VAL   HG12   .   34586   1
      308    .   1   .   1   28    28    VAL   HG13   H   1    0.668     0.020   .   2   .   .   .   .   A   229   VAL   HG13   .   34586   1
      309    .   1   .   1   28    28    VAL   HG21   H   1    0.752     0.020   .   2   .   .   .   .   A   229   VAL   HG21   .   34586   1
      310    .   1   .   1   28    28    VAL   HG22   H   1    0.752     0.020   .   2   .   .   .   .   A   229   VAL   HG22   .   34586   1
      311    .   1   .   1   28    28    VAL   HG23   H   1    0.752     0.020   .   2   .   .   .   .   A   229   VAL   HG23   .   34586   1
      312    .   1   .   1   28    28    VAL   C      C   13   179.159   0.300   .   1   .   .   .   .   A   229   VAL   C      .   34586   1
      313    .   1   .   1   28    28    VAL   CA     C   13   68.218    0.300   .   1   .   .   .   .   A   229   VAL   CA     .   34586   1
      314    .   1   .   1   28    28    VAL   CB     C   13   31.568    0.300   .   1   .   .   .   .   A   229   VAL   CB     .   34586   1
      315    .   1   .   1   28    28    VAL   CG1    C   13   23.946    0.300   .   1   .   .   .   .   A   229   VAL   CG1    .   34586   1
      316    .   1   .   1   28    28    VAL   CG2    C   13   22.237    0.300   .   1   .   .   .   .   A   229   VAL   CG2    .   34586   1
      317    .   1   .   1   28    28    VAL   N      N   15   116.176   0.300   .   1   .   .   .   .   A   229   VAL   N      .   34586   1
      318    .   1   .   1   29    29    MET   H      H   1    7.650     0.020   .   1   .   .   .   .   A   230   MET   H      .   34586   1
      319    .   1   .   1   29    29    MET   HA     H   1    4.026     0.020   .   1   .   .   .   .   A   230   MET   HA     .   34586   1
      320    .   1   .   1   29    29    MET   HB2    H   1    2.037     0.020   .   2   .   .   .   .   A   230   MET   HB2    .   34586   1
      321    .   1   .   1   29    29    MET   HB3    H   1    2.494     0.020   .   2   .   .   .   .   A   230   MET   HB3    .   34586   1
      322    .   1   .   1   29    29    MET   HG2    H   1    1.972     0.020   .   2   .   .   .   .   A   230   MET   HG2    .   34586   1
      323    .   1   .   1   29    29    MET   HG3    H   1    2.189     0.020   .   2   .   .   .   .   A   230   MET   HG3    .   34586   1
      324    .   1   .   1   29    29    MET   HE1    H   1    1.434     0.020   .   1   .   .   .   .   A   230   MET   HE1    .   34586   1
      325    .   1   .   1   29    29    MET   HE2    H   1    1.434     0.020   .   1   .   .   .   .   A   230   MET   HE2    .   34586   1
      326    .   1   .   1   29    29    MET   HE3    H   1    1.434     0.020   .   1   .   .   .   .   A   230   MET   HE3    .   34586   1
      327    .   1   .   1   29    29    MET   C      C   13   179.021   0.300   .   1   .   .   .   .   A   230   MET   C      .   34586   1
      328    .   1   .   1   29    29    MET   CA     C   13   59.564    0.300   .   1   .   .   .   .   A   230   MET   CA     .   34586   1
      329    .   1   .   1   29    29    MET   CB     C   13   31.199    0.300   .   1   .   .   .   .   A   230   MET   CB     .   34586   1
      330    .   1   .   1   29    29    MET   CG     C   13   31.256    0.300   .   1   .   .   .   .   A   230   MET   CG     .   34586   1
      331    .   1   .   1   29    29    MET   CE     C   13   16.114    0.300   .   1   .   .   .   .   A   230   MET   CE     .   34586   1
      332    .   1   .   1   29    29    MET   N      N   15   123.705   0.300   .   1   .   .   .   .   A   230   MET   N      .   34586   1
      333    .   1   .   1   30    30    TYR   H      H   1    8.243     0.020   .   1   .   .   .   .   A   231   TYR   H      .   34586   1
      334    .   1   .   1   30    30    TYR   HA     H   1    4.203     0.020   .   1   .   .   .   .   A   231   TYR   HA     .   34586   1
      335    .   1   .   1   30    30    TYR   HB2    H   1    2.261     0.020   .   2   .   .   .   .   A   231   TYR   HB2    .   34586   1
      336    .   1   .   1   30    30    TYR   HB3    H   1    3.495     0.020   .   2   .   .   .   .   A   231   TYR   HB3    .   34586   1
      337    .   1   .   1   30    30    TYR   HD1    H   1    7.017     0.020   .   1   .   .   .   .   A   231   TYR   HD1    .   34586   1
      338    .   1   .   1   30    30    TYR   HD2    H   1    7.017     0.020   .   1   .   .   .   .   A   231   TYR   HD2    .   34586   1
      339    .   1   .   1   30    30    TYR   HE1    H   1    6.771     0.020   .   1   .   .   .   .   A   231   TYR   HE1    .   34586   1
      340    .   1   .   1   30    30    TYR   HE2    H   1    6.771     0.020   .   1   .   .   .   .   A   231   TYR   HE2    .   34586   1
      341    .   1   .   1   30    30    TYR   C      C   13   179.572   0.300   .   1   .   .   .   .   A   231   TYR   C      .   34586   1
      342    .   1   .   1   30    30    TYR   CA     C   13   63.001    0.300   .   1   .   .   .   .   A   231   TYR   CA     .   34586   1
      343    .   1   .   1   30    30    TYR   CB     C   13   37.156    0.300   .   1   .   .   .   .   A   231   TYR   CB     .   34586   1
      344    .   1   .   1   30    30    TYR   CD1    C   13   132.875   0.300   .   1   .   .   .   .   A   231   TYR   CD1    .   34586   1
      345    .   1   .   1   30    30    TYR   CD2    C   13   132.875   0.300   .   1   .   .   .   .   A   231   TYR   CD2    .   34586   1
      346    .   1   .   1   30    30    TYR   CE1    C   13   118.429   0.300   .   1   .   .   .   .   A   231   TYR   CE1    .   34586   1
      347    .   1   .   1   30    30    TYR   CE2    C   13   118.429   0.300   .   1   .   .   .   .   A   231   TYR   CE2    .   34586   1
      348    .   1   .   1   30    30    TYR   N      N   15   120.460   0.300   .   1   .   .   .   .   A   231   TYR   N      .   34586   1
      349    .   1   .   1   31    31    TYR   H      H   1    9.248     0.020   .   1   .   .   .   .   A   232   TYR   H      .   34586   1
      350    .   1   .   1   31    31    TYR   HA     H   1    4.419     0.020   .   1   .   .   .   .   A   232   TYR   HA     .   34586   1
      351    .   1   .   1   31    31    TYR   HB2    H   1    2.715     0.020   .   2   .   .   .   .   A   232   TYR   HB2    .   34586   1
      352    .   1   .   1   31    31    TYR   HB3    H   1    3.167     0.020   .   2   .   .   .   .   A   232   TYR   HB3    .   34586   1
      353    .   1   .   1   31    31    TYR   HD1    H   1    6.707     0.020   .   1   .   .   .   .   A   232   TYR   HD1    .   34586   1
      354    .   1   .   1   31    31    TYR   HD2    H   1    6.707     0.020   .   1   .   .   .   .   A   232   TYR   HD2    .   34586   1
      355    .   1   .   1   31    31    TYR   C      C   13   178.367   0.300   .   1   .   .   .   .   A   232   TYR   C      .   34586   1
      356    .   1   .   1   31    31    TYR   CA     C   13   59.526    0.300   .   1   .   .   .   .   A   232   TYR   CA     .   34586   1
      357    .   1   .   1   31    31    TYR   CB     C   13   37.387    0.300   .   1   .   .   .   .   A   232   TYR   CB     .   34586   1
      358    .   1   .   1   31    31    TYR   N      N   15   118.110   0.300   .   1   .   .   .   .   A   232   TYR   N      .   34586   1
      359    .   1   .   1   32    32    THR   H      H   1    8.548     0.020   .   1   .   .   .   .   A   233   THR   H      .   34586   1
      360    .   1   .   1   32    32    THR   HA     H   1    3.933     0.020   .   1   .   .   .   .   A   233   THR   HA     .   34586   1
      361    .   1   .   1   32    32    THR   HB     H   1    4.591     0.020   .   1   .   .   .   .   A   233   THR   HB     .   34586   1
      362    .   1   .   1   32    32    THR   HG1    H   1    5.660     0.020   .   1   .   .   .   .   A   233   THR   HG1    .   34586   1
      363    .   1   .   1   32    32    THR   HG21   H   1    1.224     0.020   .   1   .   .   .   .   A   233   THR   HG21   .   34586   1
      364    .   1   .   1   32    32    THR   HG22   H   1    1.224     0.020   .   1   .   .   .   .   A   233   THR   HG22   .   34586   1
      365    .   1   .   1   32    32    THR   HG23   H   1    1.224     0.020   .   1   .   .   .   .   A   233   THR   HG23   .   34586   1
      366    .   1   .   1   32    32    THR   C      C   13   176.189   0.300   .   1   .   .   .   .   A   233   THR   C      .   34586   1
      367    .   1   .   1   32    32    THR   CA     C   13   67.428    0.300   .   1   .   .   .   .   A   233   THR   CA     .   34586   1
      368    .   1   .   1   32    32    THR   CB     C   13   68.167    0.300   .   1   .   .   .   .   A   233   THR   CB     .   34586   1
      369    .   1   .   1   32    32    THR   CG2    C   13   20.477    0.300   .   1   .   .   .   .   A   233   THR   CG2    .   34586   1
      370    .   1   .   1   32    32    THR   N      N   15   117.247   0.300   .   1   .   .   .   .   A   233   THR   N      .   34586   1
      371    .   1   .   1   33    33    ARG   H      H   1    7.969     0.020   .   1   .   .   .   .   A   234   ARG   H      .   34586   1
      372    .   1   .   1   33    33    ARG   HA     H   1    4.059     0.020   .   1   .   .   .   .   A   234   ARG   HA     .   34586   1
      373    .   1   .   1   33    33    ARG   HB2    H   1    1.853     0.020   .   2   .   .   .   .   A   234   ARG   HB2    .   34586   1
      374    .   1   .   1   33    33    ARG   HB3    H   1    2.184     0.020   .   2   .   .   .   .   A   234   ARG   HB3    .   34586   1
      375    .   1   .   1   33    33    ARG   HG2    H   1    1.623     0.020   .   2   .   .   .   .   A   234   ARG   HG2    .   34586   1
      376    .   1   .   1   33    33    ARG   HG3    H   1    1.861     0.020   .   2   .   .   .   .   A   234   ARG   HG3    .   34586   1
      377    .   1   .   1   33    33    ARG   HD2    H   1    3.127     0.020   .   1   .   .   .   .   A   234   ARG   HD2    .   34586   1
      378    .   1   .   1   33    33    ARG   HD3    H   1    3.127     0.020   .   1   .   .   .   .   A   234   ARG   HD3    .   34586   1
      379    .   1   .   1   33    33    ARG   HE     H   1    7.473     0.020   .   1   .   .   .   .   A   234   ARG   HE     .   34586   1
      380    .   1   .   1   33    33    ARG   C      C   13   179.411   0.300   .   1   .   .   .   .   A   234   ARG   C      .   34586   1
      381    .   1   .   1   33    33    ARG   CA     C   13   60.060    0.300   .   1   .   .   .   .   A   234   ARG   CA     .   34586   1
      382    .   1   .   1   33    33    ARG   CB     C   13   29.791    0.300   .   1   .   .   .   .   A   234   ARG   CB     .   34586   1
      383    .   1   .   1   33    33    ARG   CG     C   13   27.852    0.300   .   1   .   .   .   .   A   234   ARG   CG     .   34586   1
      384    .   1   .   1   33    33    ARG   CD     C   13   44.053    0.300   .   1   .   .   .   .   A   234   ARG   CD     .   34586   1
      385    .   1   .   1   33    33    ARG   N      N   15   123.172   0.300   .   1   .   .   .   .   A   234   ARG   N      .   34586   1
      386    .   1   .   1   33    33    ARG   NE     N   15   84.208    0.300   .   1   .   .   .   .   A   234   ARG   NE     .   34586   1
      387    .   1   .   1   34    34    SER   H      H   1    8.351     0.020   .   1   .   .   .   .   A   235   SER   H      .   34586   1
      388    .   1   .   1   34    34    SER   HA     H   1    3.944     0.020   .   1   .   .   .   .   A   235   SER   HA     .   34586   1
      389    .   1   .   1   34    34    SER   HB2    H   1    4.077     0.020   .   1   .   .   .   .   A   235   SER   HB2    .   34586   1
      390    .   1   .   1   34    34    SER   HB3    H   1    4.077     0.020   .   1   .   .   .   .   A   235   SER   HB3    .   34586   1
      391    .   1   .   1   34    34    SER   HG     H   1    5.948     0.020   .   1   .   .   .   .   A   235   SER   HG     .   34586   1
      392    .   1   .   1   34    34    SER   C      C   13   175.730   0.300   .   1   .   .   .   .   A   235   SER   C      .   34586   1
      393    .   1   .   1   34    34    SER   CA     C   13   62.246    0.300   .   1   .   .   .   .   A   235   SER   CA     .   34586   1
      394    .   1   .   1   34    34    SER   CB     C   13   63.648    0.300   .   1   .   .   .   .   A   235   SER   CB     .   34586   1
      395    .   1   .   1   34    34    SER   N      N   15   114.032   0.300   .   1   .   .   .   .   A   235   SER   N      .   34586   1
      396    .   1   .   1   35    35    ILE   H      H   1    8.239     0.020   .   1   .   .   .   .   A   236   ILE   H      .   34586   1
      397    .   1   .   1   35    35    ILE   HA     H   1    3.338     0.020   .   1   .   .   .   .   A   236   ILE   HA     .   34586   1
      398    .   1   .   1   35    35    ILE   HB     H   1    1.638     0.020   .   1   .   .   .   .   A   236   ILE   HB     .   34586   1
      399    .   1   .   1   35    35    ILE   HG12   H   1    0.100     0.020   .   2   .   .   .   .   A   236   ILE   HG12   .   34586   1
      400    .   1   .   1   35    35    ILE   HG13   H   1    1.569     0.020   .   2   .   .   .   .   A   236   ILE   HG13   .   34586   1
      401    .   1   .   1   35    35    ILE   HG21   H   1    0.712     0.020   .   1   .   .   .   .   A   236   ILE   HG21   .   34586   1
      402    .   1   .   1   35    35    ILE   HG22   H   1    0.712     0.020   .   1   .   .   .   .   A   236   ILE   HG22   .   34586   1
      403    .   1   .   1   35    35    ILE   HG23   H   1    0.712     0.020   .   1   .   .   .   .   A   236   ILE   HG23   .   34586   1
      404    .   1   .   1   35    35    ILE   HD11   H   1    0.244     0.020   .   1   .   .   .   .   A   236   ILE   HD11   .   34586   1
      405    .   1   .   1   35    35    ILE   HD12   H   1    0.244     0.020   .   1   .   .   .   .   A   236   ILE   HD12   .   34586   1
      406    .   1   .   1   35    35    ILE   HD13   H   1    0.244     0.020   .   1   .   .   .   .   A   236   ILE   HD13   .   34586   1
      407    .   1   .   1   35    35    ILE   C      C   13   177.186   0.300   .   1   .   .   .   .   A   236   ILE   C      .   34586   1
      408    .   1   .   1   35    35    ILE   CA     C   13   64.934    0.300   .   1   .   .   .   .   A   236   ILE   CA     .   34586   1
      409    .   1   .   1   35    35    ILE   CB     C   13   39.143    0.300   .   1   .   .   .   .   A   236   ILE   CB     .   34586   1
      410    .   1   .   1   35    35    ILE   CG1    C   13   32.083    0.300   .   1   .   .   .   .   A   236   ILE   CG1    .   34586   1
      411    .   1   .   1   35    35    ILE   CG2    C   13   18.229    0.300   .   1   .   .   .   .   A   236   ILE   CG2    .   34586   1
      412    .   1   .   1   35    35    ILE   CD1    C   13   13.077    0.300   .   1   .   .   .   .   A   236   ILE   CD1    .   34586   1
      413    .   1   .   1   35    35    ILE   N      N   15   119.895   0.300   .   1   .   .   .   .   A   236   ILE   N      .   34586   1
      414    .   1   .   1   36    36    SER   H      H   1    8.058     0.020   .   1   .   .   .   .   A   237   SER   H      .   34586   1
      415    .   1   .   1   36    36    SER   HA     H   1    4.100     0.020   .   1   .   .   .   .   A   237   SER   HA     .   34586   1
      416    .   1   .   1   36    36    SER   HB2    H   1    3.900     0.020   .   2   .   .   .   .   A   237   SER   HB2    .   34586   1
      417    .   1   .   1   36    36    SER   HB3    H   1    3.947     0.020   .   2   .   .   .   .   A   237   SER   HB3    .   34586   1
      418    .   1   .   1   36    36    SER   C      C   13   175.053   0.300   .   1   .   .   .   .   A   237   SER   C      .   34586   1
      419    .   1   .   1   36    36    SER   CA     C   13   61.184    0.300   .   1   .   .   .   .   A   237   SER   CA     .   34586   1
      420    .   1   .   1   36    36    SER   CB     C   13   63.222    0.300   .   1   .   .   .   .   A   237   SER   CB     .   34586   1
      421    .   1   .   1   36    36    SER   N      N   15   113.396   0.300   .   1   .   .   .   .   A   237   SER   N      .   34586   1
      422    .   1   .   1   37    37    ALA   H      H   1    7.236     0.020   .   1   .   .   .   .   A   238   ALA   H      .   34586   1
      423    .   1   .   1   37    37    ALA   HA     H   1    4.294     0.020   .   1   .   .   .   .   A   238   ALA   HA     .   34586   1
      424    .   1   .   1   37    37    ALA   HB1    H   1    1.514     0.020   .   1   .   .   .   .   A   238   ALA   HB1    .   34586   1
      425    .   1   .   1   37    37    ALA   HB2    H   1    1.514     0.020   .   1   .   .   .   .   A   238   ALA   HB2    .   34586   1
      426    .   1   .   1   37    37    ALA   HB3    H   1    1.514     0.020   .   1   .   .   .   .   A   238   ALA   HB3    .   34586   1
      427    .   1   .   1   37    37    ALA   C      C   13   177.083   0.300   .   1   .   .   .   .   A   238   ALA   C      .   34586   1
      428    .   1   .   1   37    37    ALA   CA     C   13   54.680    0.300   .   1   .   .   .   .   A   238   ALA   CA     .   34586   1
      429    .   1   .   1   37    37    ALA   CB     C   13   18.434    0.300   .   1   .   .   .   .   A   238   ALA   CB     .   34586   1
      430    .   1   .   1   37    37    ALA   N      N   15   122.967   0.300   .   1   .   .   .   .   A   238   ALA   N      .   34586   1
      431    .   1   .   1   38    38    LEU   H      H   1    8.031     0.020   .   1   .   .   .   .   A   239   LEU   H      .   34586   1
      432    .   1   .   1   38    38    LEU   HA     H   1    4.531     0.020   .   1   .   .   .   .   A   239   LEU   HA     .   34586   1
      433    .   1   .   1   38    38    LEU   HB2    H   1    1.667     0.020   .   2   .   .   .   .   A   239   LEU   HB2    .   34586   1
      434    .   1   .   1   38    38    LEU   HB3    H   1    1.440     0.020   .   2   .   .   .   .   A   239   LEU   HB3    .   34586   1
      435    .   1   .   1   38    38    LEU   HG     H   1    1.378     0.020   .   1   .   .   .   .   A   239   LEU   HG     .   34586   1
      436    .   1   .   1   38    38    LEU   HD11   H   1    0.784     0.020   .   2   .   .   .   .   A   239   LEU   HD11   .   34586   1
      437    .   1   .   1   38    38    LEU   HD12   H   1    0.784     0.020   .   2   .   .   .   .   A   239   LEU   HD12   .   34586   1
      438    .   1   .   1   38    38    LEU   HD13   H   1    0.784     0.020   .   2   .   .   .   .   A   239   LEU   HD13   .   34586   1
      439    .   1   .   1   38    38    LEU   HD21   H   1    0.952     0.020   .   2   .   .   .   .   A   239   LEU   HD21   .   34586   1
      440    .   1   .   1   38    38    LEU   HD22   H   1    0.952     0.020   .   2   .   .   .   .   A   239   LEU   HD22   .   34586   1
      441    .   1   .   1   38    38    LEU   HD23   H   1    0.952     0.020   .   2   .   .   .   .   A   239   LEU   HD23   .   34586   1
      442    .   1   .   1   38    38    LEU   C      C   13   177.106   0.300   .   1   .   .   .   .   A   239   LEU   C      .   34586   1
      443    .   1   .   1   38    38    LEU   CA     C   13   53.749    0.300   .   1   .   .   .   .   A   239   LEU   CA     .   34586   1
      444    .   1   .   1   38    38    LEU   CB     C   13   44.586    0.300   .   1   .   .   .   .   A   239   LEU   CB     .   34586   1
      445    .   1   .   1   38    38    LEU   CG     C   13   26.918    0.300   .   1   .   .   .   .   A   239   LEU   CG     .   34586   1
      446    .   1   .   1   38    38    LEU   CD1    C   13   25.841    0.300   .   1   .   .   .   .   A   239   LEU   CD1    .   34586   1
      447    .   1   .   1   38    38    LEU   CD2    C   13   24.095    0.300   .   1   .   .   .   .   A   239   LEU   CD2    .   34586   1
      448    .   1   .   1   38    38    LEU   N      N   15   117.277   0.300   .   1   .   .   .   .   A   239   LEU   N      .   34586   1
      449    .   1   .   1   39    39    PRO   HA     H   1    4.080     0.020   .   1   .   .   .   .   A   240   PRO   HA     .   34586   1
      450    .   1   .   1   39    39    PRO   HB2    H   1    2.105     0.020   .   2   .   .   .   .   A   240   PRO   HB2    .   34586   1
      451    .   1   .   1   39    39    PRO   HB3    H   1    2.472     0.020   .   2   .   .   .   .   A   240   PRO   HB2    .   34586   1
      452    .   1   .   1   39    39    PRO   HG2    H   1    2.213     0.020   .   2   .   .   .   .   A   240   PRO   HG2    .   34586   1
      453    .   1   .   1   39    39    PRO   HG3    H   1    2.260     0.020   .   2   .   .   .   .   A   240   PRO   HG2    .   34586   1
      454    .   1   .   1   39    39    PRO   HD2    H   1    3.774     0.020   .   2   .   .   .   .   A   240   PRO   HD2    .   34586   1
      455    .   1   .   1   39    39    PRO   HD3    H   1    3.878     0.020   .   2   .   .   .   .   A   240   PRO   HD2    .   34586   1
      456    .   1   .   1   39    39    PRO   CA     C   13   64.419    0.300   .   1   .   .   .   .   A   240   PRO   CA     .   34586   1
      457    .   1   .   1   39    39    PRO   CB     C   13   32.192    0.300   .   1   .   .   .   .   A   240   PRO   CB     .   34586   1
      458    .   1   .   1   39    39    PRO   CG     C   13   27.717    0.300   .   1   .   .   .   .   A   240   PRO   CG     .   34586   1
      459    .   1   .   1   39    39    PRO   CD     C   13   50.867    0.300   .   1   .   .   .   .   A   240   PRO   CD     .   34586   1
      460    .   1   .   1   40    40    THR   H      H   1    6.511     0.020   .   1   .   .   .   .   A   241   THR   H      .   34586   1
      461    .   1   .   1   40    40    THR   HA     H   1    4.733     0.020   .   1   .   .   .   .   A   241   THR   HA     .   34586   1
      462    .   1   .   1   40    40    THR   HB     H   1    4.381     0.020   .   1   .   .   .   .   A   241   THR   HB     .   34586   1
      463    .   1   .   1   40    40    THR   HG1    H   1    5.883     0.020   .   1   .   .   .   .   A   241   THR   HG1    .   34586   1
      464    .   1   .   1   40    40    THR   HG21   H   1    1.202     0.020   .   1   .   .   .   .   A   241   THR   HG21   .   34586   1
      465    .   1   .   1   40    40    THR   HG22   H   1    1.202     0.020   .   1   .   .   .   .   A   241   THR   HG22   .   34586   1
      466    .   1   .   1   40    40    THR   HG23   H   1    1.202     0.020   .   1   .   .   .   .   A   241   THR   HG23   .   34586   1
      467    .   1   .   1   40    40    THR   C      C   13   173.735   0.300   .   1   .   .   .   .   A   241   THR   C      .   34586   1
      468    .   1   .   1   40    40    THR   CA     C   13   59.230    0.300   .   1   .   .   .   .   A   241   THR   CA     .   34586   1
      469    .   1   .   1   40    40    THR   CB     C   13   73.636    0.300   .   1   .   .   .   .   A   241   THR   CB     .   34586   1
      470    .   1   .   1   40    40    THR   CG2    C   13   21.710    0.300   .   1   .   .   .   .   A   241   THR   CG2    .   34586   1
      471    .   1   .   1   40    40    THR   N      N   15   110.643   0.300   .   1   .   .   .   .   A   241   THR   N      .   34586   1
      472    .   1   .   1   41    41    VAL   H      H   1    8.850     0.020   .   1   .   .   .   .   A   242   VAL   H      .   34586   1
      473    .   1   .   1   41    41    VAL   HA     H   1    3.663     0.020   .   1   .   .   .   .   A   242   VAL   HA     .   34586   1
      474    .   1   .   1   41    41    VAL   HB     H   1    2.127     0.020   .   1   .   .   .   .   A   242   VAL   HB     .   34586   1
      475    .   1   .   1   41    41    VAL   HG11   H   1    1.022     0.020   .   2   .   .   .   .   A   242   VAL   HG11   .   34586   1
      476    .   1   .   1   41    41    VAL   HG12   H   1    1.022     0.020   .   2   .   .   .   .   A   242   VAL   HG12   .   34586   1
      477    .   1   .   1   41    41    VAL   HG13   H   1    1.022     0.020   .   2   .   .   .   .   A   242   VAL   HG13   .   34586   1
      478    .   1   .   1   41    41    VAL   HG21   H   1    1.213     0.020   .   2   .   .   .   .   A   242   VAL   HG21   .   34586   1
      479    .   1   .   1   41    41    VAL   HG22   H   1    1.213     0.020   .   2   .   .   .   .   A   242   VAL   HG22   .   34586   1
      480    .   1   .   1   41    41    VAL   HG23   H   1    1.213     0.020   .   2   .   .   .   .   A   242   VAL   HG23   .   34586   1
      481    .   1   .   1   41    41    VAL   C      C   13   177.565   0.300   .   1   .   .   .   .   A   242   VAL   C      .   34586   1
      482    .   1   .   1   41    41    VAL   CA     C   13   67.357    0.300   .   1   .   .   .   .   A   242   VAL   CA     .   34586   1
      483    .   1   .   1   41    41    VAL   CB     C   13   32.098    0.300   .   1   .   .   .   .   A   242   VAL   CB     .   34586   1
      484    .   1   .   1   41    41    VAL   CG1    C   13   21.604    0.300   .   1   .   .   .   .   A   242   VAL   CG1    .   34586   1
      485    .   1   .   1   41    41    VAL   CG2    C   13   24.464    0.300   .   1   .   .   .   .   A   242   VAL   CG2    .   34586   1
      486    .   1   .   1   41    41    VAL   N      N   15   122.261   0.300   .   1   .   .   .   .   A   242   VAL   N      .   34586   1
      487    .   1   .   1   42    42    VAL   H      H   1    7.980     0.020   .   1   .   .   .   .   A   243   VAL   H      .   34586   1
      488    .   1   .   1   42    42    VAL   HA     H   1    3.907     0.020   .   1   .   .   .   .   A   243   VAL   HA     .   34586   1
      489    .   1   .   1   42    42    VAL   HB     H   1    1.934     0.020   .   1   .   .   .   .   A   243   VAL   HB     .   34586   1
      490    .   1   .   1   42    42    VAL   HG11   H   1    1.029     0.020   .   2   .   .   .   .   A   243   VAL   HG11   .   34586   1
      491    .   1   .   1   42    42    VAL   HG12   H   1    1.029     0.020   .   2   .   .   .   .   A   243   VAL   HG12   .   34586   1
      492    .   1   .   1   42    42    VAL   HG13   H   1    1.029     0.020   .   2   .   .   .   .   A   243   VAL   HG13   .   34586   1
      493    .   1   .   1   42    42    VAL   HG21   H   1    0.898     0.020   .   2   .   .   .   .   A   243   VAL   HG21   .   34586   1
      494    .   1   .   1   42    42    VAL   HG22   H   1    0.898     0.020   .   2   .   .   .   .   A   243   VAL   HG22   .   34586   1
      495    .   1   .   1   42    42    VAL   HG23   H   1    0.898     0.020   .   2   .   .   .   .   A   243   VAL   HG23   .   34586   1
      496    .   1   .   1   42    42    VAL   C      C   13   176.556   0.300   .   1   .   .   .   .   A   243   VAL   C      .   34586   1
      497    .   1   .   1   42    42    VAL   CA     C   13   65.216    0.300   .   1   .   .   .   .   A   243   VAL   CA     .   34586   1
      498    .   1   .   1   42    42    VAL   CB     C   13   31.265    0.300   .   1   .   .   .   .   A   243   VAL   CB     .   34586   1
      499    .   1   .   1   42    42    VAL   CG1    C   13   22.632    0.300   .   1   .   .   .   .   A   243   VAL   CG1    .   34586   1
      500    .   1   .   1   42    42    VAL   CG2    C   13   21.110    0.300   .   1   .   .   .   .   A   243   VAL   CG2    .   34586   1
      501    .   1   .   1   42    42    VAL   N      N   15   116.285   0.300   .   1   .   .   .   .   A   243   VAL   N      .   34586   1
      502    .   1   .   1   43    43    ALA   H      H   1    7.369     0.020   .   1   .   .   .   .   A   244   ALA   H      .   34586   1
      503    .   1   .   1   43    43    ALA   HA     H   1    3.646     0.020   .   1   .   .   .   .   A   244   ALA   HA     .   34586   1
      504    .   1   .   1   43    43    ALA   HB1    H   1    1.247     0.020   .   1   .   .   .   .   A   244   ALA   HB1    .   34586   1
      505    .   1   .   1   43    43    ALA   HB2    H   1    1.247     0.020   .   1   .   .   .   .   A   244   ALA   HB2    .   34586   1
      506    .   1   .   1   43    43    ALA   HB3    H   1    1.247     0.020   .   1   .   .   .   .   A   244   ALA   HB3    .   34586   1
      507    .   1   .   1   43    43    ALA   C      C   13   179.250   0.300   .   1   .   .   .   .   A   244   ALA   C      .   34586   1
      508    .   1   .   1   43    43    ALA   CA     C   13   56.046    0.300   .   1   .   .   .   .   A   244   ALA   CA     .   34586   1
      509    .   1   .   1   43    43    ALA   CB     C   13   19.008    0.300   .   1   .   .   .   .   A   244   ALA   CB     .   34586   1
      510    .   1   .   1   43    43    ALA   N      N   15   121.281   0.300   .   1   .   .   .   .   A   244   ALA   N      .   34586   1
      511    .   1   .   1   44    44    TYR   H      H   1    7.625     0.020   .   1   .   .   .   .   A   245   TYR   H      .   34586   1
      512    .   1   .   1   44    44    TYR   HA     H   1    4.125     0.020   .   1   .   .   .   .   A   245   TYR   HA     .   34586   1
      513    .   1   .   1   44    44    TYR   HB2    H   1    3.018     0.020   .   2   .   .   .   .   A   245   TYR   HB2    .   34586   1
      514    .   1   .   1   44    44    TYR   HB3    H   1    2.754     0.020   .   2   .   .   .   .   A   245   TYR   HB3    .   34586   1
      515    .   1   .   1   44    44    TYR   HD1    H   1    6.999     0.020   .   1   .   .   .   .   A   245   TYR   HD1    .   34586   1
      516    .   1   .   1   44    44    TYR   HD2    H   1    6.999     0.020   .   1   .   .   .   .   A   245   TYR   HD2    .   34586   1
      517    .   1   .   1   44    44    TYR   HE1    H   1    6.675     0.020   .   1   .   .   .   .   A   245   TYR   HE1    .   34586   1
      518    .   1   .   1   44    44    TYR   HE2    H   1    6.675     0.020   .   1   .   .   .   .   A   245   TYR   HE2    .   34586   1
      519    .   1   .   1   44    44    TYR   C      C   13   178.081   0.300   .   1   .   .   .   .   A   245   TYR   C      .   34586   1
      520    .   1   .   1   44    44    TYR   CA     C   13   62.585    0.300   .   1   .   .   .   .   A   245   TYR   CA     .   34586   1
      521    .   1   .   1   44    44    TYR   CB     C   13   39.941    0.300   .   1   .   .   .   .   A   245   TYR   CB     .   34586   1
      522    .   1   .   1   44    44    TYR   CD1    C   13   132.975   0.300   .   1   .   .   .   .   A   245   TYR   CD1    .   34586   1
      523    .   1   .   1   44    44    TYR   CD2    C   13   132.975   0.300   .   1   .   .   .   .   A   245   TYR   CD2    .   34586   1
      524    .   1   .   1   44    44    TYR   CE1    C   13   117.816   0.300   .   1   .   .   .   .   A   245   TYR   CE1    .   34586   1
      525    .   1   .   1   44    44    TYR   CE2    C   13   117.816   0.300   .   1   .   .   .   .   A   245   TYR   CE2    .   34586   1
      526    .   1   .   1   44    44    TYR   N      N   15   115.680   0.300   .   1   .   .   .   .   A   245   TYR   N      .   34586   1
      527    .   1   .   1   45    45    ASN   H      H   1    8.588     0.020   .   1   .   .   .   .   A   246   ASN   H      .   34586   1
      528    .   1   .   1   45    45    ASN   HA     H   1    4.520     0.020   .   1   .   .   .   .   A   246   ASN   HA     .   34586   1
      529    .   1   .   1   45    45    ASN   HB2    H   1    2.597     0.020   .   2   .   .   .   .   A   246   ASN   HB2    .   34586   1
      530    .   1   .   1   45    45    ASN   HB3    H   1    2.902     0.020   .   2   .   .   .   .   A   246   ASN   HB3    .   34586   1
      531    .   1   .   1   45    45    ASN   HD21   H   1    7.354     0.020   .   1   .   .   .   .   A   246   ASN   HD21   .   34586   1
      532    .   1   .   1   45    45    ASN   HD22   H   1    6.147     0.020   .   1   .   .   .   .   A   246   ASN   HD22   .   34586   1
      533    .   1   .   1   45    45    ASN   C      C   13   178.803   0.300   .   1   .   .   .   .   A   246   ASN   C      .   34586   1
      534    .   1   .   1   45    45    ASN   CA     C   13   54.871    0.300   .   1   .   .   .   .   A   246   ASN   CA     .   34586   1
      535    .   1   .   1   45    45    ASN   CB     C   13   38.048    0.300   .   1   .   .   .   .   A   246   ASN   CB     .   34586   1
      536    .   1   .   1   45    45    ASN   N      N   15   118.803   0.300   .   1   .   .   .   .   A   246   ASN   N      .   34586   1
      537    .   1   .   1   45    45    ASN   ND2    N   15   107.644   0.300   .   1   .   .   .   .   A   246   ASN   ND2    .   34586   1
      538    .   1   .   1   46    46    ASN   H      H   1    8.395     0.020   .   1   .   .   .   .   A   247   ASN   H      .   34586   1
      539    .   1   .   1   46    46    ASN   HA     H   1    4.051     0.020   .   1   .   .   .   .   A   247   ASN   HA     .   34586   1
      540    .   1   .   1   46    46    ASN   HB2    H   1    1.769     0.020   .   2   .   .   .   .   A   247   ASN   HB2    .   34586   1
      541    .   1   .   1   46    46    ASN   HB3    H   1    2.021     0.020   .   2   .   .   .   .   A   247   ASN   HB3    .   34586   1
      542    .   1   .   1   46    46    ASN   HD21   H   1    6.884     0.020   .   1   .   .   .   .   A   247   ASN   HD21   .   34586   1
      543    .   1   .   1   46    46    ASN   HD22   H   1    6.042     0.020   .   1   .   .   .   .   A   247   ASN   HD22   .   34586   1
      544    .   1   .   1   46    46    ASN   C      C   13   177.335   0.300   .   1   .   .   .   .   A   247   ASN   C      .   34586   1
      545    .   1   .   1   46    46    ASN   CA     C   13   54.896    0.300   .   1   .   .   .   .   A   247   ASN   CA     .   34586   1
      546    .   1   .   1   46    46    ASN   CB     C   13   35.313    0.300   .   1   .   .   .   .   A   247   ASN   CB     .   34586   1
      547    .   1   .   1   46    46    ASN   N      N   15   119.336   0.300   .   1   .   .   .   .   A   247   ASN   N      .   34586   1
      548    .   1   .   1   46    46    ASN   ND2    N   15   107.240   0.300   .   1   .   .   .   .   A   247   ASN   ND2    .   34586   1
      549    .   1   .   1   47    47    ARG   H      H   1    8.325     0.020   .   1   .   .   .   .   A   248   ARG   H      .   34586   1
      550    .   1   .   1   47    47    ARG   HA     H   1    3.698     0.020   .   1   .   .   .   .   A   248   ARG   HA     .   34586   1
      551    .   1   .   1   47    47    ARG   HB2    H   1    2.577     0.020   .   1   .   .   .   .   A   248   ARG   HB2    .   34586   1
      552    .   1   .   1   47    47    ARG   HB3    H   1    2.577     0.020   .   1   .   .   .   .   A   248   ARG   HB3    .   34586   1
      553    .   1   .   1   47    47    ARG   HG2    H   1    2.071     0.020   .   1   .   .   .   .   A   248   ARG   HG2    .   34586   1
      554    .   1   .   1   47    47    ARG   HG3    H   1    2.071     0.020   .   1   .   .   .   .   A   248   ARG   HG3    .   34586   1
      555    .   1   .   1   47    47    ARG   HD2    H   1    3.170     0.020   .   1   .   .   .   .   A   248   ARG   HD2    .   34586   1
      556    .   1   .   1   47    47    ARG   HD3    H   1    3.170     0.020   .   1   .   .   .   .   A   248   ARG   HD3    .   34586   1
      557    .   1   .   1   47    47    ARG   HE     H   1    11.081    0.020   .   1   .   .   .   .   A   248   ARG   HE     .   34586   1
      558    .   1   .   1   47    47    ARG   C      C   13   177.725   0.300   .   1   .   .   .   .   A   248   ARG   C      .   34586   1
      559    .   1   .   1   47    47    ARG   CA     C   13   61.563    0.300   .   1   .   .   .   .   A   248   ARG   CA     .   34586   1
      560    .   1   .   1   47    47    ARG   CB     C   13   29.353    0.300   .   1   .   .   .   .   A   248   ARG   CB     .   34586   1
      561    .   1   .   1   47    47    ARG   CG     C   13   28.274    0.300   .   1   .   .   .   .   A   248   ARG   CG     .   34586   1
      562    .   1   .   1   47    47    ARG   CD     C   13   44.101    0.300   .   1   .   .   .   .   A   248   ARG   CD     .   34586   1
      563    .   1   .   1   47    47    ARG   N      N   15   124.452   0.300   .   1   .   .   .   .   A   248   ARG   N      .   34586   1
      564    .   1   .   1   47    47    ARG   NE     N   15   85.631    0.300   .   1   .   .   .   .   A   248   ARG   NE     .   34586   1
      565    .   1   .   1   48    48    ALA   H      H   1    8.770     0.020   .   1   .   .   .   .   A   249   ALA   H      .   34586   1
      566    .   1   .   1   48    48    ALA   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   249   ALA   HA     .   34586   1
      567    .   1   .   1   48    48    ALA   HB1    H   1    1.736     0.020   .   1   .   .   .   .   A   249   ALA   HB1    .   34586   1
      568    .   1   .   1   48    48    ALA   HB2    H   1    1.736     0.020   .   1   .   .   .   .   A   249   ALA   HB2    .   34586   1
      569    .   1   .   1   48    48    ALA   HB3    H   1    1.736     0.020   .   1   .   .   .   .   A   249   ALA   HB3    .   34586   1
      570    .   1   .   1   48    48    ALA   C      C   13   179.835   0.300   .   1   .   .   .   .   A   249   ALA   C      .   34586   1
      571    .   1   .   1   48    48    ALA   CA     C   13   56.266    0.300   .   1   .   .   .   .   A   249   ALA   CA     .   34586   1
      572    .   1   .   1   48    48    ALA   CB     C   13   19.055    0.300   .   1   .   .   .   .   A   249   ALA   CB     .   34586   1
      573    .   1   .   1   48    48    ALA   N      N   15   121.582   0.300   .   1   .   .   .   .   A   249   ALA   N      .   34586   1
      574    .   1   .   1   49    49    GLN   H      H   1    7.634     0.020   .   1   .   .   .   .   A   250   GLN   H      .   34586   1
      575    .   1   .   1   49    49    GLN   HA     H   1    4.095     0.020   .   1   .   .   .   .   A   250   GLN   HA     .   34586   1
      576    .   1   .   1   49    49    GLN   HB2    H   1    1.935     0.020   .   2   .   .   .   .   A   250   GLN   HB2    .   34586   1
      577    .   1   .   1   49    49    GLN   HB3    H   1    2.104     0.020   .   2   .   .   .   .   A   250   GLN   HB3    .   34586   1
      578    .   1   .   1   49    49    GLN   HG2    H   1    2.387     0.020   .   1   .   .   .   .   A   250   GLN   HG2    .   34586   1
      579    .   1   .   1   49    49    GLN   HG3    H   1    2.387     0.020   .   1   .   .   .   .   A   250   GLN   HG3    .   34586   1
      580    .   1   .   1   49    49    GLN   HE21   H   1    7.025     0.020   .   1   .   .   .   .   A   250   GLN   HE21   .   34586   1
      581    .   1   .   1   49    49    GLN   HE22   H   1    6.802     0.020   .   1   .   .   .   .   A   250   GLN   HE22   .   34586   1
      582    .   1   .   1   49    49    GLN   C      C   13   178.379   0.300   .   1   .   .   .   .   A   250   GLN   C      .   34586   1
      583    .   1   .   1   49    49    GLN   CA     C   13   58.339    0.300   .   1   .   .   .   .   A   250   GLN   CA     .   34586   1
      584    .   1   .   1   49    49    GLN   CB     C   13   28.062    0.300   .   1   .   .   .   .   A   250   GLN   CB     .   34586   1
      585    .   1   .   1   49    49    GLN   CG     C   13   33.773    0.300   .   1   .   .   .   .   A   250   GLN   CG     .   34586   1
      586    .   1   .   1   49    49    GLN   N      N   15   115.756   0.300   .   1   .   .   .   .   A   250   GLN   N      .   34586   1
      587    .   1   .   1   49    49    GLN   NE2    N   15   110.077   0.300   .   1   .   .   .   .   A   250   GLN   NE2    .   34586   1
      588    .   1   .   1   50    50    ALA   H      H   1    8.119     0.020   .   1   .   .   .   .   A   251   ALA   H      .   34586   1
      589    .   1   .   1   50    50    ALA   HA     H   1    4.108     0.020   .   1   .   .   .   .   A   251   ALA   HA     .   34586   1
      590    .   1   .   1   50    50    ALA   HB1    H   1    1.736     0.020   .   1   .   .   .   .   A   251   ALA   HB1    .   34586   1
      591    .   1   .   1   50    50    ALA   HB2    H   1    1.736     0.020   .   1   .   .   .   .   A   251   ALA   HB2    .   34586   1
      592    .   1   .   1   50    50    ALA   HB3    H   1    1.736     0.020   .   1   .   .   .   .   A   251   ALA   HB3    .   34586   1
      593    .   1   .   1   50    50    ALA   C      C   13   178.654   0.300   .   1   .   .   .   .   A   251   ALA   C      .   34586   1
      594    .   1   .   1   50    50    ALA   CA     C   13   56.056    0.300   .   1   .   .   .   .   A   251   ALA   CA     .   34586   1
      595    .   1   .   1   50    50    ALA   CB     C   13   18.295    0.300   .   1   .   .   .   .   A   251   ALA   CB     .   34586   1
      596    .   1   .   1   50    50    ALA   N      N   15   123.375   0.300   .   1   .   .   .   .   A   251   ALA   N      .   34586   1
      597    .   1   .   1   51    51    TYR   H      H   1    8.937     0.020   .   1   .   .   .   .   A   252   TYR   H      .   34586   1
      598    .   1   .   1   51    51    TYR   HA     H   1    4.410     0.020   .   1   .   .   .   .   A   252   TYR   HA     .   34586   1
      599    .   1   .   1   51    51    TYR   HB2    H   1    2.966     0.020   .   2   .   .   .   .   A   252   TYR   HB2    .   34586   1
      600    .   1   .   1   51    51    TYR   HB3    H   1    3.329     0.020   .   2   .   .   .   .   A   252   TYR   HB3    .   34586   1
      601    .   1   .   1   51    51    TYR   HD1    H   1    7.003     0.020   .   1   .   .   .   .   A   252   TYR   HD1    .   34586   1
      602    .   1   .   1   51    51    TYR   HD2    H   1    7.003     0.020   .   1   .   .   .   .   A   252   TYR   HD2    .   34586   1
      603    .   1   .   1   51    51    TYR   HE1    H   1    6.897     0.020   .   1   .   .   .   .   A   252   TYR   HE1    .   34586   1
      604    .   1   .   1   51    51    TYR   HE2    H   1    6.897     0.020   .   1   .   .   .   .   A   252   TYR   HE2    .   34586   1
      605    .   1   .   1   51    51    TYR   C      C   13   179.445   0.300   .   1   .   .   .   .   A   252   TYR   C      .   34586   1
      606    .   1   .   1   51    51    TYR   CA     C   13   61.054    0.300   .   1   .   .   .   .   A   252   TYR   CA     .   34586   1
      607    .   1   .   1   51    51    TYR   CB     C   13   37.191    0.300   .   1   .   .   .   .   A   252   TYR   CB     .   34586   1
      608    .   1   .   1   51    51    TYR   CD1    C   13   132.932   0.300   .   1   .   .   .   .   A   252   TYR   CD1    .   34586   1
      609    .   1   .   1   51    51    TYR   CD2    C   13   132.932   0.300   .   1   .   .   .   .   A   252   TYR   CD2    .   34586   1
      610    .   1   .   1   51    51    TYR   CE1    C   13   119.472   0.300   .   1   .   .   .   .   A   252   TYR   CE1    .   34586   1
      611    .   1   .   1   51    51    TYR   CE2    C   13   119.472   0.300   .   1   .   .   .   .   A   252   TYR   CE2    .   34586   1
      612    .   1   .   1   51    51    TYR   N      N   15   116.974   0.300   .   1   .   .   .   .   A   252   TYR   N      .   34586   1
      613    .   1   .   1   52    52    ILE   H      H   1    8.448     0.020   .   1   .   .   .   .   A   253   ILE   H      .   34586   1
      614    .   1   .   1   52    52    ILE   HA     H   1    3.437     0.020   .   1   .   .   .   .   A   253   ILE   HA     .   34586   1
      615    .   1   .   1   52    52    ILE   HB     H   1    2.338     0.020   .   1   .   .   .   .   A   253   ILE   HB     .   34586   1
      616    .   1   .   1   52    52    ILE   HG12   H   1    1.716     0.020   .   2   .   .   .   .   A   253   ILE   HG12   .   34586   1
      617    .   1   .   1   52    52    ILE   HG13   H   1    1.432     0.020   .   2   .   .   .   .   A   253   ILE   HG13   .   34586   1
      618    .   1   .   1   52    52    ILE   HG21   H   1    1.080     0.020   .   1   .   .   .   .   A   253   ILE   HG21   .   34586   1
      619    .   1   .   1   52    52    ILE   HG22   H   1    1.080     0.020   .   1   .   .   .   .   A   253   ILE   HG22   .   34586   1
      620    .   1   .   1   52    52    ILE   HG23   H   1    1.080     0.020   .   1   .   .   .   .   A   253   ILE   HG23   .   34586   1
      621    .   1   .   1   52    52    ILE   HD11   H   1    0.997     0.020   .   1   .   .   .   .   A   253   ILE   HD11   .   34586   1
      622    .   1   .   1   52    52    ILE   HD12   H   1    0.997     0.020   .   1   .   .   .   .   A   253   ILE   HD12   .   34586   1
      623    .   1   .   1   52    52    ILE   HD13   H   1    0.997     0.020   .   1   .   .   .   .   A   253   ILE   HD13   .   34586   1
      624    .   1   .   1   52    52    ILE   C      C   13   180.477   0.300   .   1   .   .   .   .   A   253   ILE   C      .   34586   1
      625    .   1   .   1   52    52    ILE   CA     C   13   64.436    0.300   .   1   .   .   .   .   A   253   ILE   CA     .   34586   1
      626    .   1   .   1   52    52    ILE   CB     C   13   36.286    0.300   .   1   .   .   .   .   A   253   ILE   CB     .   34586   1
      627    .   1   .   1   52    52    ILE   CG1    C   13   29.420    0.300   .   1   .   .   .   .   A   253   ILE   CG1    .   34586   1
      628    .   1   .   1   52    52    ILE   CG2    C   13   17.077    0.300   .   1   .   .   .   .   A   253   ILE   CG2    .   34586   1
      629    .   1   .   1   52    52    ILE   CD1    C   13   11.883    0.300   .   1   .   .   .   .   A   253   ILE   CD1    .   34586   1
      630    .   1   .   1   52    52    ILE   N      N   15   122.052   0.300   .   1   .   .   .   .   A   253   ILE   N      .   34586   1
      631    .   1   .   1   53    53    LYS   H      H   1    7.786     0.020   .   1   .   .   .   .   A   254   LYS   H      .   34586   1
      632    .   1   .   1   53    53    LYS   HA     H   1    3.838     0.020   .   1   .   .   .   .   A   254   LYS   HA     .   34586   1
      633    .   1   .   1   53    53    LYS   HB2    H   1    0.720     0.020   .   2   .   .   .   .   A   254   LYS   HB2    .   34586   1
      634    .   1   .   1   53    53    LYS   HB3    H   1    1.467     0.020   .   2   .   .   .   .   A   254   LYS   HB3    .   34586   1
      635    .   1   .   1   53    53    LYS   HG2    H   1    1.455     0.020   .   1   .   .   .   .   A   254   LYS   HG2    .   34586   1
      636    .   1   .   1   53    53    LYS   HG3    H   1    1.455     0.020   .   1   .   .   .   .   A   254   LYS   HG3    .   34586   1
      637    .   1   .   1   53    53    LYS   HD2    H   1    1.630     0.020   .   1   .   .   .   .   A   254   LYS   HD2    .   34586   1
      638    .   1   .   1   53    53    LYS   HD3    H   1    1.630     0.020   .   1   .   .   .   .   A   254   LYS   HD3    .   34586   1
      639    .   1   .   1   53    53    LYS   HE2    H   1    2.854     0.020   .   2   .   .   .   .   A   254   LYS   HE2    .   34586   1
      640    .   1   .   1   53    53    LYS   HE3    H   1    2.910     0.020   .   2   .   .   .   .   A   254   LYS   HE3    .   34586   1
      641    .   1   .   1   53    53    LYS   C      C   13   178.562   0.300   .   1   .   .   .   .   A   254   LYS   C      .   34586   1
      642    .   1   .   1   53    53    LYS   CA     C   13   57.237    0.300   .   1   .   .   .   .   A   254   LYS   CA     .   34586   1
      643    .   1   .   1   53    53    LYS   CB     C   13   29.667    0.300   .   1   .   .   .   .   A   254   LYS   CB     .   34586   1
      644    .   1   .   1   53    53    LYS   CG     C   13   24.030    0.300   .   1   .   .   .   .   A   254   LYS   CG     .   34586   1
      645    .   1   .   1   53    53    LYS   CD     C   13   27.479    0.300   .   1   .   .   .   .   A   254   LYS   CD     .   34586   1
      646    .   1   .   1   53    53    LYS   CE     C   13   42.234    0.300   .   1   .   .   .   .   A   254   LYS   CE     .   34586   1
      647    .   1   .   1   53    53    LYS   N      N   15   121.782   0.300   .   1   .   .   .   .   A   254   LYS   N      .   34586   1
      648    .   1   .   1   54    54    LEU   H      H   1    7.363     0.020   .   1   .   .   .   .   A   255   LEU   H      .   34586   1
      649    .   1   .   1   54    54    LEU   HA     H   1    4.166     0.020   .   1   .   .   .   .   A   255   LEU   HA     .   34586   1
      650    .   1   .   1   54    54    LEU   HB2    H   1    1.755     0.020   .   2   .   .   .   .   A   255   LEU   HB2    .   34586   1
      651    .   1   .   1   54    54    LEU   HB3    H   1    1.808     0.020   .   2   .   .   .   .   A   255   LEU   HB3    .   34586   1
      652    .   1   .   1   54    54    LEU   HG     H   1    1.626     0.020   .   1   .   .   .   .   A   255   LEU   HG     .   34586   1
      653    .   1   .   1   54    54    LEU   HD11   H   1    0.792     0.020   .   2   .   .   .   .   A   255   LEU   HD11   .   34586   1
      654    .   1   .   1   54    54    LEU   HD12   H   1    0.792     0.020   .   2   .   .   .   .   A   255   LEU   HD12   .   34586   1
      655    .   1   .   1   54    54    LEU   HD13   H   1    0.792     0.020   .   2   .   .   .   .   A   255   LEU   HD13   .   34586   1
      656    .   1   .   1   54    54    LEU   HD21   H   1    1.041     0.020   .   2   .   .   .   .   A   255   LEU   HD21   .   34586   1
      657    .   1   .   1   54    54    LEU   HD22   H   1    1.041     0.020   .   2   .   .   .   .   A   255   LEU   HD22   .   34586   1
      658    .   1   .   1   54    54    LEU   HD23   H   1    1.041     0.020   .   2   .   .   .   .   A   255   LEU   HD23   .   34586   1
      659    .   1   .   1   54    54    LEU   C      C   13   175.650   0.300   .   1   .   .   .   .   A   255   LEU   C      .   34586   1
      660    .   1   .   1   54    54    LEU   CA     C   13   54.800    0.300   .   1   .   .   .   .   A   255   LEU   CA     .   34586   1
      661    .   1   .   1   54    54    LEU   CB     C   13   42.527    0.300   .   1   .   .   .   .   A   255   LEU   CB     .   34586   1
      662    .   1   .   1   54    54    LEU   CG     C   13   26.599    0.300   .   1   .   .   .   .   A   255   LEU   CG     .   34586   1
      663    .   1   .   1   54    54    LEU   CD1    C   13   25.861    0.300   .   1   .   .   .   .   A   255   LEU   CD1    .   34586   1
      664    .   1   .   1   54    54    LEU   CD2    C   13   22.904    0.300   .   1   .   .   .   .   A   255   LEU   CD2    .   34586   1
      665    .   1   .   1   54    54    LEU   N      N   15   118.250   0.300   .   1   .   .   .   .   A   255   LEU   N      .   34586   1
      666    .   1   .   1   55    55    GLN   H      H   1    7.511     0.020   .   1   .   .   .   .   A   256   GLN   H      .   34586   1
      667    .   1   .   1   55    55    GLN   HA     H   1    1.663     0.020   .   1   .   .   .   .   A   256   GLN   HA     .   34586   1
      668    .   1   .   1   55    55    GLN   HB2    H   1    1.814     0.020   .   2   .   .   .   .   A   256   GLN   HB2    .   34586   1
      669    .   1   .   1   55    55    GLN   HB3    H   1    2.132     0.020   .   2   .   .   .   .   A   256   GLN   HB3    .   34586   1
      670    .   1   .   1   55    55    GLN   HG2    H   1    2.046     0.020   .   1   .   .   .   .   A   256   GLN   HG2    .   34586   1
      671    .   1   .   1   55    55    GLN   HG3    H   1    2.046     0.020   .   1   .   .   .   .   A   256   GLN   HG3    .   34586   1
      672    .   1   .   1   55    55    GLN   HE21   H   1    7.585     0.020   .   1   .   .   .   .   A   256   GLN   HE21   .   34586   1
      673    .   1   .   1   55    55    GLN   HE22   H   1    6.936     0.020   .   1   .   .   .   .   A   256   GLN   HE22   .   34586   1
      674    .   1   .   1   55    55    GLN   C      C   13   173.196   0.300   .   1   .   .   .   .   A   256   GLN   C      .   34586   1
      675    .   1   .   1   55    55    GLN   CA     C   13   55.979    0.300   .   1   .   .   .   .   A   256   GLN   CA     .   34586   1
      676    .   1   .   1   55    55    GLN   CB     C   13   25.028    0.300   .   1   .   .   .   .   A   256   GLN   CB     .   34586   1
      677    .   1   .   1   55    55    GLN   CG     C   13   34.257    0.300   .   1   .   .   .   .   A   256   GLN   CG     .   34586   1
      678    .   1   .   1   55    55    GLN   N      N   15   114.478   0.300   .   1   .   .   .   .   A   256   GLN   N      .   34586   1
      679    .   1   .   1   55    55    GLN   NE2    N   15   112.222   0.300   .   1   .   .   .   .   A   256   GLN   NE2    .   34586   1
      680    .   1   .   1   56    56    ASN   H      H   1    8.027     0.020   .   1   .   .   .   .   A   257   ASN   H      .   34586   1
      681    .   1   .   1   56    56    ASN   HA     H   1    4.579     0.020   .   1   .   .   .   .   A   257   ASN   HA     .   34586   1
      682    .   1   .   1   56    56    ASN   HB2    H   1    2.402     0.020   .   2   .   .   .   .   A   257   ASN   HB2    .   34586   1
      683    .   1   .   1   56    56    ASN   HB3    H   1    2.866     0.020   .   2   .   .   .   .   A   257   ASN   HB3    .   34586   1
      684    .   1   .   1   56    56    ASN   HD21   H   1    7.773     0.020   .   1   .   .   .   .   A   257   ASN   HD21   .   34586   1
      685    .   1   .   1   56    56    ASN   HD22   H   1    6.515     0.020   .   1   .   .   .   .   A   257   ASN   HD22   .   34586   1
      686    .   1   .   1   56    56    ASN   C      C   13   175.386   0.300   .   1   .   .   .   .   A   257   ASN   C      .   34586   1
      687    .   1   .   1   56    56    ASN   CA     C   13   49.918    0.300   .   1   .   .   .   .   A   257   ASN   CA     .   34586   1
      688    .   1   .   1   56    56    ASN   CB     C   13   36.252    0.300   .   1   .   .   .   .   A   257   ASN   CB     .   34586   1
      689    .   1   .   1   56    56    ASN   N      N   15   117.111   0.300   .   1   .   .   .   .   A   257   ASN   N      .   34586   1
      690    .   1   .   1   56    56    ASN   ND2    N   15   111.535   0.300   .   1   .   .   .   .   A   257   ASN   ND2    .   34586   1
      691    .   1   .   1   57    57    TRP   H      H   1    6.671     0.020   .   1   .   .   .   .   A   258   TRP   H      .   34586   1
      692    .   1   .   1   57    57    TRP   HA     H   1    4.310     0.020   .   1   .   .   .   .   A   258   TRP   HA     .   34586   1
      693    .   1   .   1   57    57    TRP   HB2    H   1    3.071     0.020   .   2   .   .   .   .   A   258   TRP   HB2    .   34586   1
      694    .   1   .   1   57    57    TRP   HB3    H   1    3.592     0.020   .   2   .   .   .   .   A   258   TRP   HB3    .   34586   1
      695    .   1   .   1   57    57    TRP   HD1    H   1    7.436     0.020   .   1   .   .   .   .   A   258   TRP   HD1    .   34586   1
      696    .   1   .   1   57    57    TRP   HE1    H   1    10.537    0.020   .   1   .   .   .   .   A   258   TRP   HE1    .   34586   1
      697    .   1   .   1   57    57    TRP   HE3    H   1    7.105     0.020   .   1   .   .   .   .   A   258   TRP   HE3    .   34586   1
      698    .   1   .   1   57    57    TRP   HZ2    H   1    7.105     0.020   .   1   .   .   .   .   A   258   TRP   HZ2    .   34586   1
      699    .   1   .   1   57    57    TRP   HZ3    H   1    6.865     0.020   .   1   .   .   .   .   A   258   TRP   HZ3    .   34586   1
      700    .   1   .   1   57    57    TRP   HH2    H   1    6.802     0.020   .   1   .   .   .   .   A   258   TRP   HH2    .   34586   1
      701    .   1   .   1   57    57    TRP   C      C   13   178.471   0.300   .   1   .   .   .   .   A   258   TRP   C      .   34586   1
      702    .   1   .   1   57    57    TRP   CA     C   13   58.271    0.300   .   1   .   .   .   .   A   258   TRP   CA     .   34586   1
      703    .   1   .   1   57    57    TRP   CB     C   13   30.390    0.300   .   1   .   .   .   .   A   258   TRP   CB     .   34586   1
      704    .   1   .   1   57    57    TRP   CD1    C   13   129.211   0.300   .   1   .   .   .   .   A   258   TRP   CD1    .   34586   1
      705    .   1   .   1   57    57    TRP   CE3    C   13   117.892   0.300   .   1   .   .   .   .   A   258   TRP   CE3    .   34586   1
      706    .   1   .   1   57    57    TRP   CZ2    C   13   114.786   0.300   .   1   .   .   .   .   A   258   TRP   CZ2    .   34586   1
      707    .   1   .   1   57    57    TRP   CZ3    C   13   122.330   0.300   .   1   .   .   .   .   A   258   TRP   CZ3    .   34586   1
      708    .   1   .   1   57    57    TRP   CH2    C   13   124.188   0.300   .   1   .   .   .   .   A   258   TRP   CH2    .   34586   1
      709    .   1   .   1   57    57    TRP   N      N   15   120.923   0.300   .   1   .   .   .   .   A   258   TRP   N      .   34586   1
      710    .   1   .   1   57    57    TRP   NE1    N   15   131.088   0.300   .   1   .   .   .   .   A   258   TRP   NE1    .   34586   1
      711    .   1   .   1   58    58    ASN   H      H   1    9.114     0.020   .   1   .   .   .   .   A   259   ASN   H      .   34586   1
      712    .   1   .   1   58    58    ASN   HA     H   1    4.432     0.020   .   1   .   .   .   .   A   259   ASN   HA     .   34586   1
      713    .   1   .   1   58    58    ASN   HB2    H   1    2.700     0.020   .   2   .   .   .   .   A   259   ASN   HB2    .   34586   1
      714    .   1   .   1   58    58    ASN   HB3    H   1    2.871     0.020   .   2   .   .   .   .   A   259   ASN   HB3    .   34586   1
      715    .   1   .   1   58    58    ASN   HD21   H   1    7.775     0.020   .   1   .   .   .   .   A   259   ASN   HD21   .   34586   1
      716    .   1   .   1   58    58    ASN   HD22   H   1    7.059     0.020   .   1   .   .   .   .   A   259   ASN   HD22   .   34586   1
      717    .   1   .   1   58    58    ASN   C      C   13   177.863   0.300   .   1   .   .   .   .   A   259   ASN   C      .   34586   1
      718    .   1   .   1   58    58    ASN   CA     C   13   57.083    0.300   .   1   .   .   .   .   A   259   ASN   CA     .   34586   1
      719    .   1   .   1   58    58    ASN   CB     C   13   38.761    0.300   .   1   .   .   .   .   A   259   ASN   CB     .   34586   1
      720    .   1   .   1   58    58    ASN   N      N   15   115.974   0.300   .   1   .   .   .   .   A   259   ASN   N      .   34586   1
      721    .   1   .   1   58    58    ASN   ND2    N   15   112.513   0.300   .   1   .   .   .   .   A   259   ASN   ND2    .   34586   1
      722    .   1   .   1   59    59    SER   H      H   1    7.335     0.020   .   1   .   .   .   .   A   260   SER   H      .   34586   1
      723    .   1   .   1   59    59    SER   HA     H   1    3.932     0.020   .   1   .   .   .   .   A   260   SER   HA     .   34586   1
      724    .   1   .   1   59    59    SER   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   260   SER   HB2    .   34586   1
      725    .   1   .   1   59    59    SER   HB3    H   1    2.423     0.020   .   2   .   .   .   .   A   260   SER   HB3    .   34586   1
      726    .   1   .   1   59    59    SER   C      C   13   176.384   0.300   .   1   .   .   .   .   A   260   SER   C      .   34586   1
      727    .   1   .   1   59    59    SER   CA     C   13   62.373    0.300   .   1   .   .   .   .   A   260   SER   CA     .   34586   1
      728    .   1   .   1   59    59    SER   CB     C   13   59.077    0.300   .   1   .   .   .   .   A   260   SER   CB     .   34586   1
      729    .   1   .   1   59    59    SER   N      N   15   115.403   0.300   .   1   .   .   .   .   A   260   SER   N      .   34586   1
      730    .   1   .   1   60    60    ALA   H      H   1    7.769     0.020   .   1   .   .   .   .   A   261   ALA   H      .   34586   1
      731    .   1   .   1   60    60    ALA   HA     H   1    4.166     0.020   .   1   .   .   .   .   A   261   ALA   HA     .   34586   1
      732    .   1   .   1   60    60    ALA   HB1    H   1    1.538     0.020   .   1   .   .   .   .   A   261   ALA   HB1    .   34586   1
      733    .   1   .   1   60    60    ALA   HB2    H   1    1.538     0.020   .   1   .   .   .   .   A   261   ALA   HB2    .   34586   1
      734    .   1   .   1   60    60    ALA   HB3    H   1    1.538     0.020   .   1   .   .   .   .   A   261   ALA   HB3    .   34586   1
      735    .   1   .   1   60    60    ALA   C      C   13   178.929   0.300   .   1   .   .   .   .   A   261   ALA   C      .   34586   1
      736    .   1   .   1   60    60    ALA   CA     C   13   56.116    0.300   .   1   .   .   .   .   A   261   ALA   CA     .   34586   1
      737    .   1   .   1   60    60    ALA   CB     C   13   18.671    0.300   .   1   .   .   .   .   A   261   ALA   CB     .   34586   1
      738    .   1   .   1   60    60    ALA   N      N   15   122.677   0.300   .   1   .   .   .   .   A   261   ALA   N      .   34586   1
      739    .   1   .   1   61    61    GLU   H      H   1    8.419     0.020   .   1   .   .   .   .   A   262   GLU   H      .   34586   1
      740    .   1   .   1   61    61    GLU   HA     H   1    3.454     0.020   .   1   .   .   .   .   A   262   GLU   HA     .   34586   1
      741    .   1   .   1   61    61    GLU   HB2    H   1    2.009     0.020   .   2   .   .   .   .   A   262   GLU   HB2    .   34586   1
      742    .   1   .   1   61    61    GLU   HB3    H   1    2.404     0.020   .   2   .   .   .   .   A   262   GLU   HB3    .   34586   1
      743    .   1   .   1   61    61    GLU   HG2    H   1    2.019     0.020   .   1   .   .   .   .   A   262   GLU   HG2    .   34586   1
      744    .   1   .   1   61    61    GLU   HG3    H   1    2.019     0.020   .   1   .   .   .   .   A   262   GLU   HG3    .   34586   1
      745    .   1   .   1   61    61    GLU   C      C   13   177.771   0.300   .   1   .   .   .   .   A   262   GLU   C      .   34586   1
      746    .   1   .   1   61    61    GLU   CA     C   13   60.643    0.300   .   1   .   .   .   .   A   262   GLU   CA     .   34586   1
      747    .   1   .   1   61    61    GLU   CB     C   13   29.279    0.300   .   1   .   .   .   .   A   262   GLU   CB     .   34586   1
      748    .   1   .   1   61    61    GLU   CG     C   13   35.074    0.300   .   1   .   .   .   .   A   262   GLU   CG     .   34586   1
      749    .   1   .   1   61    61    GLU   N      N   15   118.938   0.300   .   1   .   .   .   .   A   262   GLU   N      .   34586   1
      750    .   1   .   1   62    62    GLN   H      H   1    7.652     0.020   .   1   .   .   .   .   A   263   GLN   H      .   34586   1
      751    .   1   .   1   62    62    GLN   HA     H   1    3.965     0.020   .   1   .   .   .   .   A   263   GLN   HA     .   34586   1
      752    .   1   .   1   62    62    GLN   HB2    H   1    2.147     0.020   .   1   .   .   .   .   A   263   GLN   HB2    .   34586   1
      753    .   1   .   1   62    62    GLN   HB3    H   1    2.147     0.020   .   1   .   .   .   .   A   263   GLN   HB3    .   34586   1
      754    .   1   .   1   62    62    GLN   HG2    H   1    2.541     0.020   .   2   .   .   .   .   A   263   GLN   HG2    .   34586   1
      755    .   1   .   1   62    62    GLN   HG3    H   1    2.440     0.020   .   2   .   .   .   .   A   263   GLN   HG3    .   34586   1
      756    .   1   .   1   62    62    GLN   HE21   H   1    7.375     0.020   .   1   .   .   .   .   A   263   GLN   HE21   .   34586   1
      757    .   1   .   1   62    62    GLN   HE22   H   1    6.838     0.020   .   1   .   .   .   .   A   263   GLN   HE22   .   34586   1
      758    .   1   .   1   62    62    GLN   C      C   13   179.078   0.300   .   1   .   .   .   .   A   263   GLN   C      .   34586   1
      759    .   1   .   1   62    62    GLN   CA     C   13   59.049    0.300   .   1   .   .   .   .   A   263   GLN   CA     .   34586   1
      760    .   1   .   1   62    62    GLN   CB     C   13   28.735    0.300   .   1   .   .   .   .   A   263   GLN   CB     .   34586   1
      761    .   1   .   1   62    62    GLN   CG     C   13   34.140    0.300   .   1   .   .   .   .   A   263   GLN   CG     .   34586   1
      762    .   1   .   1   62    62    GLN   N      N   15   116.179   0.300   .   1   .   .   .   .   A   263   GLN   N      .   34586   1
      763    .   1   .   1   62    62    GLN   NE2    N   15   112.481   0.300   .   1   .   .   .   .   A   263   GLN   NE2    .   34586   1
      764    .   1   .   1   63    63    ASP   H      H   1    7.634     0.020   .   1   .   .   .   .   A   264   ASP   H      .   34586   1
      765    .   1   .   1   63    63    ASP   HA     H   1    4.542     0.020   .   1   .   .   .   .   A   264   ASP   HA     .   34586   1
      766    .   1   .   1   63    63    ASP   HB2    H   1    2.804     0.020   .   2   .   .   .   .   A   264   ASP   HB2    .   34586   1
      767    .   1   .   1   63    63    ASP   HB3    H   1    3.116     0.020   .   2   .   .   .   .   A   264   ASP   HB3    .   34586   1
      768    .   1   .   1   63    63    ASP   C      C   13   179.078   0.300   .   1   .   .   .   .   A   264   ASP   C      .   34586   1
      769    .   1   .   1   63    63    ASP   CA     C   13   57.963    0.300   .   1   .   .   .   .   A   264   ASP   CA     .   34586   1
      770    .   1   .   1   63    63    ASP   CB     C   13   40.322    0.300   .   1   .   .   .   .   A   264   ASP   CB     .   34586   1
      771    .   1   .   1   63    63    ASP   N      N   15   122.085   0.300   .   1   .   .   .   .   A   264   ASP   N      .   34586   1
      772    .   1   .   1   64    64    CYS   H      H   1    8.173     0.020   .   1   .   .   .   .   A   265   CYS   H      .   34586   1
      773    .   1   .   1   64    64    CYS   HA     H   1    3.893     0.020   .   1   .   .   .   .   A   265   CYS   HA     .   34586   1
      774    .   1   .   1   64    64    CYS   HB2    H   1    2.542     0.020   .   2   .   .   .   .   A   265   CYS   HB2    .   34586   1
      775    .   1   .   1   64    64    CYS   HB3    H   1    3.081     0.020   .   2   .   .   .   .   A   265   CYS   HB3    .   34586   1
      776    .   1   .   1   64    64    CYS   HG     H   1    3.018     0.020   .   1   .   .   .   .   A   265   CYS   HG     .   34586   1
      777    .   1   .   1   64    64    CYS   C      C   13   176.739   0.300   .   1   .   .   .   .   A   265   CYS   C      .   34586   1
      778    .   1   .   1   64    64    CYS   CA     C   13   64.783    0.300   .   1   .   .   .   .   A   265   CYS   CA     .   34586   1
      779    .   1   .   1   64    64    CYS   CB     C   13   26.964    0.300   .   1   .   .   .   .   A   265   CYS   CB     .   34586   1
      780    .   1   .   1   64    64    CYS   N      N   15   118.211   0.300   .   1   .   .   .   .   A   265   CYS   N      .   34586   1
      781    .   1   .   1   65    65    GLU   H      H   1    8.152     0.020   .   1   .   .   .   .   A   266   GLU   H      .   34586   1
      782    .   1   .   1   65    65    GLU   HA     H   1    3.848     0.020   .   1   .   .   .   .   A   266   GLU   HA     .   34586   1
      783    .   1   .   1   65    65    GLU   HB2    H   1    2.099     0.020   .   2   .   .   .   .   A   266   GLU   HB2    .   34586   1
      784    .   1   .   1   65    65    GLU   HB3    H   1    2.196     0.020   .   2   .   .   .   .   A   266   GLU   HB3    .   34586   1
      785    .   1   .   1   65    65    GLU   HG2    H   1    2.271     0.020   .   2   .   .   .   .   A   266   GLU   HG2    .   34586   1
      786    .   1   .   1   65    65    GLU   HG3    H   1    2.358     0.020   .   2   .   .   .   .   A   266   GLU   HG3    .   34586   1
      787    .   1   .   1   65    65    GLU   C      C   13   179.090   0.300   .   1   .   .   .   .   A   266   GLU   C      .   34586   1
      788    .   1   .   1   65    65    GLU   CA     C   13   59.528    0.300   .   1   .   .   .   .   A   266   GLU   CA     .   34586   1
      789    .   1   .   1   65    65    GLU   CB     C   13   28.710    0.300   .   1   .   .   .   .   A   266   GLU   CB     .   34586   1
      790    .   1   .   1   65    65    GLU   CG     C   13   36.084    0.300   .   1   .   .   .   .   A   266   GLU   CG     .   34586   1
      791    .   1   .   1   65    65    GLU   N      N   15   118.399   0.300   .   1   .   .   .   .   A   266   GLU   N      .   34586   1
      792    .   1   .   1   66    66    LYS   H      H   1    7.287     0.020   .   1   .   .   .   .   A   267   LYS   H      .   34586   1
      793    .   1   .   1   66    66    LYS   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   267   LYS   HA     .   34586   1
      794    .   1   .   1   66    66    LYS   HB2    H   1    0.720     0.020   .   2   .   .   .   .   A   267   LYS   HB2    .   34586   1
      795    .   1   .   1   66    66    LYS   HB3    H   1    1.378     0.020   .   2   .   .   .   .   A   267   LYS   HB3    .   34586   1
      796    .   1   .   1   66    66    LYS   HG2    H   1    1.018     0.020   .   2   .   .   .   .   A   267   LYS   HG2    .   34586   1
      797    .   1   .   1   66    66    LYS   HG3    H   1    1.207     0.020   .   2   .   .   .   .   A   267   LYS   HG3    .   34586   1
      798    .   1   .   1   66    66    LYS   HD2    H   1    1.369     0.020   .   2   .   .   .   .   A   267   LYS   HD2    .   34586   1
      799    .   1   .   1   66    66    LYS   HD3    H   1    1.536     0.020   .   2   .   .   .   .   A   267   LYS   HD3    .   34586   1
      800    .   1   .   1   66    66    LYS   HE2    H   1    2.855     0.020   .   2   .   .   .   .   A   267   LYS   HE2    .   34586   1
      801    .   1   .   1   66    66    LYS   HE3    H   1    2.888     0.020   .   2   .   .   .   .   A   267   LYS   HE3    .   34586   1
      802    .   1   .   1   66    66    LYS   C      C   13   179.709   0.300   .   1   .   .   .   .   A   267   LYS   C      .   34586   1
      803    .   1   .   1   66    66    LYS   CA     C   13   57.462    0.300   .   1   .   .   .   .   A   267   LYS   CA     .   34586   1
      804    .   1   .   1   66    66    LYS   CB     C   13   29.672    0.300   .   1   .   .   .   .   A   267   LYS   CB     .   34586   1
      805    .   1   .   1   66    66    LYS   CG     C   13   23.988    0.300   .   1   .   .   .   .   A   267   LYS   CG     .   34586   1
      806    .   1   .   1   66    66    LYS   CD     C   13   27.552    0.300   .   1   .   .   .   .   A   267   LYS   CD     .   34586   1
      807    .   1   .   1   66    66    LYS   CE     C   13   42.023    0.300   .   1   .   .   .   .   A   267   LYS   CE     .   34586   1
      808    .   1   .   1   66    66    LYS   N      N   15   118.740   0.300   .   1   .   .   .   .   A   267   LYS   N      .   34586   1
      809    .   1   .   1   67    67    VAL   H      H   1    7.581     0.020   .   1   .   .   .   .   A   268   VAL   H      .   34586   1
      810    .   1   .   1   67    67    VAL   HA     H   1    3.326     0.020   .   1   .   .   .   .   A   268   VAL   HA     .   34586   1
      811    .   1   .   1   67    67    VAL   HB     H   1    2.112     0.020   .   1   .   .   .   .   A   268   VAL   HB     .   34586   1
      812    .   1   .   1   67    67    VAL   HG11   H   1    1.049     0.020   .   2   .   .   .   .   A   268   VAL   HG11   .   34586   1
      813    .   1   .   1   67    67    VAL   HG12   H   1    1.049     0.020   .   2   .   .   .   .   A   268   VAL   HG12   .   34586   1
      814    .   1   .   1   67    67    VAL   HG13   H   1    1.049     0.020   .   2   .   .   .   .   A   268   VAL   HG13   .   34586   1
      815    .   1   .   1   67    67    VAL   HG21   H   1    0.856     0.020   .   2   .   .   .   .   A   268   VAL   HG21   .   34586   1
      816    .   1   .   1   67    67    VAL   HG22   H   1    0.856     0.020   .   2   .   .   .   .   A   268   VAL   HG22   .   34586   1
      817    .   1   .   1   67    67    VAL   HG23   H   1    0.856     0.020   .   2   .   .   .   .   A   268   VAL   HG23   .   34586   1
      818    .   1   .   1   67    67    VAL   C      C   13   177.450   0.300   .   1   .   .   .   .   A   268   VAL   C      .   34586   1
      819    .   1   .   1   67    67    VAL   CA     C   13   67.556    0.300   .   1   .   .   .   .   A   268   VAL   CA     .   34586   1
      820    .   1   .   1   67    67    VAL   CB     C   13   30.977    0.300   .   1   .   .   .   .   A   268   VAL   CB     .   34586   1
      821    .   1   .   1   67    67    VAL   CG1    C   13   23.196    0.300   .   1   .   .   .   .   A   268   VAL   CG1    .   34586   1
      822    .   1   .   1   67    67    VAL   CG2    C   13   22.267    0.300   .   1   .   .   .   .   A   268   VAL   CG2    .   34586   1
      823    .   1   .   1   67    67    VAL   N      N   15   118.701   0.300   .   1   .   .   .   .   A   268   VAL   N      .   34586   1
      824    .   1   .   1   68    68    LEU   H      H   1    7.980     0.020   .   1   .   .   .   .   A   269   LEU   H      .   34586   1
      825    .   1   .   1   68    68    LEU   HA     H   1    4.082     0.020   .   1   .   .   .   .   A   269   LEU   HA     .   34586   1
      826    .   1   .   1   68    68    LEU   HB2    H   1    1.436     0.020   .   2   .   .   .   .   A   269   LEU   HB2    .   34586   1
      827    .   1   .   1   68    68    LEU   HB3    H   1    1.689     0.020   .   2   .   .   .   .   A   269   LEU   HB3    .   34586   1
      828    .   1   .   1   68    68    LEU   HG     H   1    1.659     0.020   .   1   .   .   .   .   A   269   LEU   HG     .   34586   1
      829    .   1   .   1   68    68    LEU   HD11   H   1    1.024     0.020   .   2   .   .   .   .   A   269   LEU   HD11   .   34586   1
      830    .   1   .   1   68    68    LEU   HD12   H   1    1.024     0.020   .   2   .   .   .   .   A   269   LEU   HD12   .   34586   1
      831    .   1   .   1   68    68    LEU   HD13   H   1    1.024     0.020   .   2   .   .   .   .   A   269   LEU   HD13   .   34586   1
      832    .   1   .   1   68    68    LEU   HD21   H   1    0.635     0.020   .   2   .   .   .   .   A   269   LEU   HD21   .   34586   1
      833    .   1   .   1   68    68    LEU   HD22   H   1    0.635     0.020   .   2   .   .   .   .   A   269   LEU   HD22   .   34586   1
      834    .   1   .   1   68    68    LEU   HD23   H   1    0.635     0.020   .   2   .   .   .   .   A   269   LEU   HD23   .   34586   1
      835    .   1   .   1   68    68    LEU   C      C   13   178.666   0.300   .   1   .   .   .   .   A   269   LEU   C      .   34586   1
      836    .   1   .   1   68    68    LEU   CA     C   13   56.588    0.300   .   1   .   .   .   .   A   269   LEU   CA     .   34586   1
      837    .   1   .   1   68    68    LEU   CB     C   13   40.870    0.300   .   1   .   .   .   .   A   269   LEU   CB     .   34586   1
      838    .   1   .   1   68    68    LEU   CG     C   13   27.188    0.300   .   1   .   .   .   .   A   269   LEU   CG     .   34586   1
      839    .   1   .   1   68    68    LEU   CD1    C   13   22.829    0.300   .   1   .   .   .   .   A   269   LEU   CD1    .   34586   1
      840    .   1   .   1   68    68    LEU   CD2    C   13   24.820    0.300   .   1   .   .   .   .   A   269   LEU   CD2    .   34586   1
      841    .   1   .   1   68    68    LEU   N      N   15   117.472   0.300   .   1   .   .   .   .   A   269   LEU   N      .   34586   1
      842    .   1   .   1   69    69    GLU   H      H   1    7.518     0.020   .   1   .   .   .   .   A   270   GLU   H      .   34586   1
      843    .   1   .   1   69    69    GLU   HA     H   1    4.016     0.020   .   1   .   .   .   .   A   270   GLU   HA     .   34586   1
      844    .   1   .   1   69    69    GLU   HB2    H   1    2.039     0.020   .   2   .   .   .   .   A   270   GLU   HB2    .   34586   1
      845    .   1   .   1   69    69    GLU   HB3    H   1    2.098     0.020   .   2   .   .   .   .   A   270   GLU   HB3    .   34586   1
      846    .   1   .   1   69    69    GLU   HG2    H   1    2.167     0.020   .   2   .   .   .   .   A   270   GLU   HG2    .   34586   1
      847    .   1   .   1   69    69    GLU   HG3    H   1    2.427     0.020   .   2   .   .   .   .   A   270   GLU   HG3    .   34586   1
      848    .   1   .   1   69    69    GLU   C      C   13   178.069   0.300   .   1   .   .   .   .   A   270   GLU   C      .   34586   1
      849    .   1   .   1   69    69    GLU   CA     C   13   58.410    0.300   .   1   .   .   .   .   A   270   GLU   CA     .   34586   1
      850    .   1   .   1   69    69    GLU   CB     C   13   29.977    0.300   .   1   .   .   .   .   A   270   GLU   CB     .   34586   1
      851    .   1   .   1   69    69    GLU   CG     C   13   36.199    0.300   .   1   .   .   .   .   A   270   GLU   CG     .   34586   1
      852    .   1   .   1   69    69    GLU   N      N   15   118.584   0.300   .   1   .   .   .   .   A   270   GLU   N      .   34586   1
      853    .   1   .   1   70    70    LEU   H      H   1    7.189     0.020   .   1   .   .   .   .   A   271   LEU   H      .   34586   1
      854    .   1   .   1   70    70    LEU   HA     H   1    4.255     0.020   .   1   .   .   .   .   A   271   LEU   HA     .   34586   1
      855    .   1   .   1   70    70    LEU   HB2    H   1    1.534     0.020   .   2   .   .   .   .   A   271   LEU   HB2    .   34586   1
      856    .   1   .   1   70    70    LEU   HB3    H   1    1.931     0.020   .   2   .   .   .   .   A   271   LEU   HB3    .   34586   1
      857    .   1   .   1   70    70    LEU   HG     H   1    1.834     0.020   .   1   .   .   .   .   A   271   LEU   HG     .   34586   1
      858    .   1   .   1   70    70    LEU   HD11   H   1    0.897     0.020   .   2   .   .   .   .   A   271   LEU   HD11   .   34586   1
      859    .   1   .   1   70    70    LEU   HD12   H   1    0.897     0.020   .   2   .   .   .   .   A   271   LEU   HD12   .   34586   1
      860    .   1   .   1   70    70    LEU   HD13   H   1    0.897     0.020   .   2   .   .   .   .   A   271   LEU   HD13   .   34586   1
      861    .   1   .   1   70    70    LEU   HD21   H   1    0.925     0.020   .   2   .   .   .   .   A   271   LEU   HD21   .   34586   1
      862    .   1   .   1   70    70    LEU   HD22   H   1    0.925     0.020   .   2   .   .   .   .   A   271   LEU   HD22   .   34586   1
      863    .   1   .   1   70    70    LEU   HD23   H   1    0.925     0.020   .   2   .   .   .   .   A   271   LEU   HD23   .   34586   1
      864    .   1   .   1   70    70    LEU   C      C   13   178.150   0.300   .   1   .   .   .   .   A   271   LEU   C      .   34586   1
      865    .   1   .   1   70    70    LEU   CA     C   13   56.530    0.300   .   1   .   .   .   .   A   271   LEU   CA     .   34586   1
      866    .   1   .   1   70    70    LEU   CB     C   13   43.212    0.300   .   1   .   .   .   .   A   271   LEU   CB     .   34586   1
      867    .   1   .   1   70    70    LEU   CG     C   13   26.913    0.300   .   1   .   .   .   .   A   271   LEU   CG     .   34586   1
      868    .   1   .   1   70    70    LEU   CD1    C   13   24.978    0.300   .   1   .   .   .   .   A   271   LEU   CD1    .   34586   1
      869    .   1   .   1   70    70    LEU   CD2    C   13   22.503    0.300   .   1   .   .   .   .   A   271   LEU   CD2    .   34586   1
      870    .   1   .   1   70    70    LEU   N      N   15   118.924   0.300   .   1   .   .   .   .   A   271   LEU   N      .   34586   1
      871    .   1   .   1   71    71    GLU   H      H   1    9.162     0.020   .   1   .   .   .   .   A   272   GLU   H      .   34586   1
      872    .   1   .   1   71    71    GLU   HA     H   1    4.592     0.020   .   1   .   .   .   .   A   272   GLU   HA     .   34586   1
      873    .   1   .   1   71    71    GLU   HB2    H   1    1.808     0.020   .   2   .   .   .   .   A   272   GLU   HB2    .   34586   1
      874    .   1   .   1   71    71    GLU   HB3    H   1    2.061     0.020   .   2   .   .   .   .   A   272   GLU   HB3    .   34586   1
      875    .   1   .   1   71    71    GLU   HG2    H   1    2.211     0.020   .   2   .   .   .   .   A   272   GLU   HG2    .   34586   1
      876    .   1   .   1   71    71    GLU   HG3    H   1    2.128     0.020   .   2   .   .   .   .   A   272   GLU   HG3    .   34586   1
      877    .   1   .   1   71    71    GLU   CA     C   13   53.782    0.300   .   1   .   .   .   .   A   272   GLU   CA     .   34586   1
      878    .   1   .   1   71    71    GLU   CB     C   13   31.493    0.300   .   1   .   .   .   .   A   272   GLU   CB     .   34586   1
      879    .   1   .   1   71    71    GLU   CG     C   13   36.907    0.300   .   1   .   .   .   .   A   272   GLU   CG     .   34586   1
      880    .   1   .   1   71    71    GLU   N      N   15   120.844   0.300   .   1   .   .   .   .   A   272   GLU   N      .   34586   1
      881    .   1   .   1   72    72    PRO   HA     H   1    4.590     0.020   .   1   .   .   .   .   A   273   PRO   HA     .   34586   1
      882    .   1   .   1   72    72    PRO   HB2    H   1    1.849     0.020   .   2   .   .   .   .   A   273   PRO   HB2    .   34586   1
      883    .   1   .   1   72    72    PRO   HB3    H   1    2.379     0.020   .   2   .   .   .   .   A   273   PRO   HB2    .   34586   1
      884    .   1   .   1   72    72    PRO   HG2    H   1    2.020     0.020   .   2   .   .   .   .   A   273   PRO   HG2    .   34586   1
      885    .   1   .   1   72    72    PRO   HG3    H   1    2.051     0.020   .   2   .   .   .   .   A   273   PRO   HG2    .   34586   1
      886    .   1   .   1   72    72    PRO   HD2    H   1    3.331     0.020   .   2   .   .   .   .   A   273   PRO   HD2    .   34586   1
      887    .   1   .   1   72    72    PRO   HD3    H   1    3.632     0.020   .   2   .   .   .   .   A   273   PRO   HD2    .   34586   1
      888    .   1   .   1   72    72    PRO   CA     C   13   64.439    0.300   .   1   .   .   .   .   A   273   PRO   CA     .   34586   1
      889    .   1   .   1   72    72    PRO   CB     C   13   31.796    0.300   .   1   .   .   .   .   A   273   PRO   CB     .   34586   1
      890    .   1   .   1   72    72    PRO   CG     C   13   27.155    0.300   .   1   .   .   .   .   A   273   PRO   CG     .   34586   1
      891    .   1   .   1   72    72    PRO   CD     C   13   49.923    0.300   .   1   .   .   .   .   A   273   PRO   CD     .   34586   1
      892    .   1   .   1   73    73    GLY   H      H   1    8.487     0.020   .   1   .   .   .   .   A   274   GLY   H      .   34586   1
      893    .   1   .   1   73    73    GLY   HA2    H   1    3.910     0.020   .   2   .   .   .   .   A   274   GLY   HA2    .   34586   1
      894    .   1   .   1   73    73    GLY   HA3    H   1    3.712     0.020   .   2   .   .   .   .   A   274   GLY   HA3    .   34586   1
      895    .   1   .   1   73    73    GLY   C      C   13   173.689   0.300   .   1   .   .   .   .   A   274   GLY   C      .   34586   1
      896    .   1   .   1   73    73    GLY   CA     C   13   44.630    0.300   .   1   .   .   .   .   A   274   GLY   CA     .   34586   1
      897    .   1   .   1   73    73    GLY   N      N   15   107.827   0.300   .   1   .   .   .   .   A   274   GLY   N      .   34586   1
      898    .   1   .   1   74    74    ASN   H      H   1    7.365     0.020   .   1   .   .   .   .   A   275   ASN   H      .   34586   1
      899    .   1   .   1   74    74    ASN   HA     H   1    4.398     0.020   .   1   .   .   .   .   A   275   ASN   HA     .   34586   1
      900    .   1   .   1   74    74    ASN   HB2    H   1    2.711     0.020   .   2   .   .   .   .   A   275   ASN   HB2    .   34586   1
      901    .   1   .   1   74    74    ASN   HB3    H   1    2.912     0.020   .   2   .   .   .   .   A   275   ASN   HB3    .   34586   1
      902    .   1   .   1   74    74    ASN   HD21   H   1    8.011     0.020   .   1   .   .   .   .   A   275   ASN   HD21   .   34586   1
      903    .   1   .   1   74    74    ASN   HD22   H   1    6.812     0.020   .   1   .   .   .   .   A   275   ASN   HD22   .   34586   1
      904    .   1   .   1   74    74    ASN   C      C   13   174.813   0.300   .   1   .   .   .   .   A   275   ASN   C      .   34586   1
      905    .   1   .   1   74    74    ASN   CA     C   13   55.494    0.300   .   1   .   .   .   .   A   275   ASN   CA     .   34586   1
      906    .   1   .   1   74    74    ASN   CB     C   13   39.394    0.300   .   1   .   .   .   .   A   275   ASN   CB     .   34586   1
      907    .   1   .   1   74    74    ASN   N      N   15   119.181   0.300   .   1   .   .   .   .   A   275   ASN   N      .   34586   1
      908    .   1   .   1   74    74    ASN   ND2    N   15   114.304   0.300   .   1   .   .   .   .   A   275   ASN   ND2    .   34586   1
      909    .   1   .   1   75    75    VAL   H      H   1    8.324     0.020   .   1   .   .   .   .   A   276   VAL   H      .   34586   1
      910    .   1   .   1   75    75    VAL   HA     H   1    3.592     0.020   .   1   .   .   .   .   A   276   VAL   HA     .   34586   1
      911    .   1   .   1   75    75    VAL   HB     H   1    2.042     0.020   .   1   .   .   .   .   A   276   VAL   HB     .   34586   1
      912    .   1   .   1   75    75    VAL   HG11   H   1    1.117     0.020   .   2   .   .   .   .   A   276   VAL   HG11   .   34586   1
      913    .   1   .   1   75    75    VAL   HG12   H   1    1.117     0.020   .   2   .   .   .   .   A   276   VAL   HG12   .   34586   1
      914    .   1   .   1   75    75    VAL   HG13   H   1    1.117     0.020   .   2   .   .   .   .   A   276   VAL   HG13   .   34586   1
      915    .   1   .   1   75    75    VAL   HG21   H   1    0.986     0.020   .   2   .   .   .   .   A   276   VAL   HG21   .   34586   1
      916    .   1   .   1   75    75    VAL   HG22   H   1    0.986     0.020   .   2   .   .   .   .   A   276   VAL   HG22   .   34586   1
      917    .   1   .   1   75    75    VAL   HG23   H   1    0.986     0.020   .   2   .   .   .   .   A   276   VAL   HG23   .   34586   1
      918    .   1   .   1   75    75    VAL   C      C   13   177.393   0.300   .   1   .   .   .   .   A   276   VAL   C      .   34586   1
      919    .   1   .   1   75    75    VAL   CA     C   13   66.638    0.300   .   1   .   .   .   .   A   276   VAL   CA     .   34586   1
      920    .   1   .   1   75    75    VAL   CB     C   13   32.131    0.300   .   1   .   .   .   .   A   276   VAL   CB     .   34586   1
      921    .   1   .   1   75    75    VAL   CG1    C   13   22.773    0.300   .   1   .   .   .   .   A   276   VAL   CG1    .   34586   1
      922    .   1   .   1   75    75    VAL   CG2    C   13   21.951    0.300   .   1   .   .   .   .   A   276   VAL   CG2    .   34586   1
      923    .   1   .   1   75    75    VAL   N      N   15   128.739   0.300   .   1   .   .   .   .   A   276   VAL   N      .   34586   1
      924    .   1   .   1   76    76    LYS   H      H   1    7.958     0.020   .   1   .   .   .   .   A   277   LYS   H      .   34586   1
      925    .   1   .   1   76    76    LYS   HA     H   1    3.945     0.020   .   1   .   .   .   .   A   277   LYS   HA     .   34586   1
      926    .   1   .   1   76    76    LYS   HB2    H   1    1.595     0.020   .   2   .   .   .   .   A   277   LYS   HB2    .   34586   1
      927    .   1   .   1   76    76    LYS   HB3    H   1    1.937     0.020   .   2   .   .   .   .   A   277   LYS   HB3    .   34586   1
      928    .   1   .   1   76    76    LYS   HG2    H   1    1.403     0.020   .   2   .   .   .   .   A   277   LYS   HG2    .   34586   1
      929    .   1   .   1   76    76    LYS   HG3    H   1    1.582     0.020   .   2   .   .   .   .   A   277   LYS   HG3    .   34586   1
      930    .   1   .   1   76    76    LYS   HD2    H   1    1.625     0.020   .   2   .   .   .   .   A   277   LYS   HD2    .   34586   1
      931    .   1   .   1   76    76    LYS   HD3    H   1    1.766     0.020   .   2   .   .   .   .   A   277   LYS   HD3    .   34586   1
      932    .   1   .   1   76    76    LYS   HE2    H   1    2.969     0.020   .   1   .   .   .   .   A   277   LYS   HE2    .   34586   1
      933    .   1   .   1   76    76    LYS   HE3    H   1    2.969     0.020   .   1   .   .   .   .   A   277   LYS   HE3    .   34586   1
      934    .   1   .   1   76    76    LYS   C      C   13   179.136   0.300   .   1   .   .   .   .   A   277   LYS   C      .   34586   1
      935    .   1   .   1   76    76    LYS   CA     C   13   60.037    0.300   .   1   .   .   .   .   A   277   LYS   CA     .   34586   1
      936    .   1   .   1   76    76    LYS   CB     C   13   31.906    0.300   .   1   .   .   .   .   A   277   LYS   CB     .   34586   1
      937    .   1   .   1   76    76    LYS   CG     C   13   25.951    0.300   .   1   .   .   .   .   A   277   LYS   CG     .   34586   1
      938    .   1   .   1   76    76    LYS   CD     C   13   29.345    0.300   .   1   .   .   .   .   A   277   LYS   CD     .   34586   1
      939    .   1   .   1   76    76    LYS   CE     C   13   42.027    0.300   .   1   .   .   .   .   A   277   LYS   CE     .   34586   1
      940    .   1   .   1   76    76    LYS   N      N   15   119.768   0.300   .   1   .   .   .   .   A   277   LYS   N      .   34586   1
      941    .   1   .   1   77    77    ALA   H      H   1    8.744     0.020   .   1   .   .   .   .   A   278   ALA   H      .   34586   1
      942    .   1   .   1   77    77    ALA   HA     H   1    4.235     0.020   .   1   .   .   .   .   A   278   ALA   HA     .   34586   1
      943    .   1   .   1   77    77    ALA   HB1    H   1    1.420     0.020   .   1   .   .   .   .   A   278   ALA   HB1    .   34586   1
      944    .   1   .   1   77    77    ALA   HB2    H   1    1.420     0.020   .   1   .   .   .   .   A   278   ALA   HB2    .   34586   1
      945    .   1   .   1   77    77    ALA   HB3    H   1    1.420     0.020   .   1   .   .   .   .   A   278   ALA   HB3    .   34586   1
      946    .   1   .   1   77    77    ALA   C      C   13   180.030   0.300   .   1   .   .   .   .   A   278   ALA   C      .   34586   1
      947    .   1   .   1   77    77    ALA   CA     C   13   55.039    0.300   .   1   .   .   .   .   A   278   ALA   CA     .   34586   1
      948    .   1   .   1   77    77    ALA   CB     C   13   18.161    0.300   .   1   .   .   .   .   A   278   ALA   CB     .   34586   1
      949    .   1   .   1   77    77    ALA   N      N   15   121.599   0.300   .   1   .   .   .   .   A   278   ALA   N      .   34586   1
      950    .   1   .   1   78    78    LEU   H      H   1    7.989     0.020   .   1   .   .   .   .   A   279   LEU   H      .   34586   1
      951    .   1   .   1   78    78    LEU   HA     H   1    3.965     0.020   .   1   .   .   .   .   A   279   LEU   HA     .   34586   1
      952    .   1   .   1   78    78    LEU   HB2    H   1    1.242     0.020   .   2   .   .   .   .   A   279   LEU   HB2    .   34586   1
      953    .   1   .   1   78    78    LEU   HB3    H   1    1.893     0.020   .   2   .   .   .   .   A   279   LEU   HB3    .   34586   1
      954    .   1   .   1   78    78    LEU   HG     H   1    1.770     0.020   .   1   .   .   .   .   A   279   LEU   HG     .   34586   1
      955    .   1   .   1   78    78    LEU   HD11   H   1    0.748     0.020   .   2   .   .   .   .   A   279   LEU   HD11   .   34586   1
      956    .   1   .   1   78    78    LEU   HD12   H   1    0.748     0.020   .   2   .   .   .   .   A   279   LEU   HD12   .   34586   1
      957    .   1   .   1   78    78    LEU   HD13   H   1    0.748     0.020   .   2   .   .   .   .   A   279   LEU   HD13   .   34586   1
      958    .   1   .   1   78    78    LEU   HD21   H   1    0.886     0.020   .   2   .   .   .   .   A   279   LEU   HD21   .   34586   1
      959    .   1   .   1   78    78    LEU   HD22   H   1    0.886     0.020   .   2   .   .   .   .   A   279   LEU   HD22   .   34586   1
      960    .   1   .   1   78    78    LEU   HD23   H   1    0.886     0.020   .   2   .   .   .   .   A   279   LEU   HD23   .   34586   1
      961    .   1   .   1   78    78    LEU   C      C   13   178.700   0.300   .   1   .   .   .   .   A   279   LEU   C      .   34586   1
      962    .   1   .   1   78    78    LEU   CA     C   13   58.110    0.300   .   1   .   .   .   .   A   279   LEU   CA     .   34586   1
      963    .   1   .   1   78    78    LEU   CB     C   13   43.181    0.300   .   1   .   .   .   .   A   279   LEU   CB     .   34586   1
      964    .   1   .   1   78    78    LEU   CG     C   13   26.640    0.300   .   1   .   .   .   .   A   279   LEU   CG     .   34586   1
      965    .   1   .   1   78    78    LEU   CD1    C   13   25.306    0.300   .   1   .   .   .   .   A   279   LEU   CD1    .   34586   1
      966    .   1   .   1   78    78    LEU   CD2    C   13   23.824    0.300   .   1   .   .   .   .   A   279   LEU   CD2    .   34586   1
      967    .   1   .   1   78    78    LEU   N      N   15   119.723   0.300   .   1   .   .   .   .   A   279   LEU   N      .   34586   1
      968    .   1   .   1   79    79    LEU   H      H   1    8.247     0.020   .   1   .   .   .   .   A   280   LEU   H      .   34586   1
      969    .   1   .   1   79    79    LEU   HA     H   1    3.967     0.020   .   1   .   .   .   .   A   280   LEU   HA     .   34586   1
      970    .   1   .   1   79    79    LEU   HB2    H   1    1.785     0.020   .   1   .   .   .   .   A   280   LEU   HB2    .   34586   1
      971    .   1   .   1   79    79    LEU   HB3    H   1    1.785     0.020   .   1   .   .   .   .   A   280   LEU   HB3    .   34586   1
      972    .   1   .   1   79    79    LEU   HG     H   1    1.725     0.020   .   1   .   .   .   .   A   280   LEU   HG     .   34586   1
      973    .   1   .   1   79    79    LEU   HD11   H   1    0.886     0.020   .   2   .   .   .   .   A   280   LEU   HD11   .   34586   1
      974    .   1   .   1   79    79    LEU   HD12   H   1    0.886     0.020   .   2   .   .   .   .   A   280   LEU   HD12   .   34586   1
      975    .   1   .   1   79    79    LEU   HD13   H   1    0.886     0.020   .   2   .   .   .   .   A   280   LEU   HD13   .   34586   1
      976    .   1   .   1   79    79    LEU   HD21   H   1    0.904     0.020   .   2   .   .   .   .   A   280   LEU   HD21   .   34586   1
      977    .   1   .   1   79    79    LEU   HD22   H   1    0.904     0.020   .   2   .   .   .   .   A   280   LEU   HD22   .   34586   1
      978    .   1   .   1   79    79    LEU   HD23   H   1    0.904     0.020   .   2   .   .   .   .   A   280   LEU   HD23   .   34586   1
      979    .   1   .   1   79    79    LEU   C      C   13   180.260   0.300   .   1   .   .   .   .   A   280   LEU   C      .   34586   1
      980    .   1   .   1   79    79    LEU   CA     C   13   57.981    0.300   .   1   .   .   .   .   A   280   LEU   CA     .   34586   1
      981    .   1   .   1   79    79    LEU   CB     C   13   42.136    0.300   .   1   .   .   .   .   A   280   LEU   CB     .   34586   1
      982    .   1   .   1   79    79    LEU   CG     C   13   27.277    0.300   .   1   .   .   .   .   A   280   LEU   CG     .   34586   1
      983    .   1   .   1   79    79    LEU   CD1    C   13   24.902    0.300   .   1   .   .   .   .   A   280   LEU   CD1    .   34586   1
      984    .   1   .   1   79    79    LEU   CD2    C   13   24.935    0.300   .   1   .   .   .   .   A   280   LEU   CD2    .   34586   1
      985    .   1   .   1   79    79    LEU   N      N   15   119.077   0.300   .   1   .   .   .   .   A   280   LEU   N      .   34586   1
      986    .   1   .   1   80    80    ARG   H      H   1    8.311     0.020   .   1   .   .   .   .   A   281   ARG   H      .   34586   1
      987    .   1   .   1   80    80    ARG   HA     H   1    3.959     0.020   .   1   .   .   .   .   A   281   ARG   HA     .   34586   1
      988    .   1   .   1   80    80    ARG   HB2    H   1    1.982     0.020   .   2   .   .   .   .   A   281   ARG   HB2    .   34586   1
      989    .   1   .   1   80    80    ARG   HB3    H   1    1.608     0.020   .   2   .   .   .   .   A   281   ARG   HB3    .   34586   1
      990    .   1   .   1   80    80    ARG   HG2    H   1    1.880     0.020   .   1   .   .   .   .   A   281   ARG   HG2    .   34586   1
      991    .   1   .   1   80    80    ARG   HG3    H   1    1.880     0.020   .   1   .   .   .   .   A   281   ARG   HG3    .   34586   1
      992    .   1   .   1   80    80    ARG   HD2    H   1    2.942     0.020   .   2   .   .   .   .   A   281   ARG   HD2    .   34586   1
      993    .   1   .   1   80    80    ARG   HD3    H   1    3.017     0.020   .   2   .   .   .   .   A   281   ARG   HD3    .   34586   1
      994    .   1   .   1   80    80    ARG   C      C   13   177.462   0.300   .   1   .   .   .   .   A   281   ARG   C      .   34586   1
      995    .   1   .   1   80    80    ARG   CA     C   13   60.186    0.300   .   1   .   .   .   .   A   281   ARG   CA     .   34586   1
      996    .   1   .   1   80    80    ARG   CB     C   13   29.570    0.300   .   1   .   .   .   .   A   281   ARG   CB     .   34586   1
      997    .   1   .   1   80    80    ARG   CG     C   13   30.275    0.300   .   1   .   .   .   .   A   281   ARG   CG     .   34586   1
      998    .   1   .   1   80    80    ARG   CD     C   13   43.509    0.300   .   1   .   .   .   .   A   281   ARG   CD     .   34586   1
      999    .   1   .   1   80    80    ARG   N      N   15   120.979   0.300   .   1   .   .   .   .   A   281   ARG   N      .   34586   1
      1000   .   1   .   1   81    81    ARG   H      H   1    9.089     0.020   .   1   .   .   .   .   A   282   ARG   H      .   34586   1
      1001   .   1   .   1   81    81    ARG   HA     H   1    3.483     0.020   .   1   .   .   .   .   A   282   ARG   HA     .   34586   1
      1002   .   1   .   1   81    81    ARG   HB2    H   1    1.422     0.020   .   2   .   .   .   .   A   282   ARG   HB2    .   34586   1
      1003   .   1   .   1   81    81    ARG   HB3    H   1    2.345     0.020   .   2   .   .   .   .   A   282   ARG   HB3    .   34586   1
      1004   .   1   .   1   81    81    ARG   HG2    H   1    1.713     0.020   .   1   .   .   .   .   A   282   ARG   HG2    .   34586   1
      1005   .   1   .   1   81    81    ARG   HG3    H   1    1.713     0.020   .   1   .   .   .   .   A   282   ARG   HG3    .   34586   1
      1006   .   1   .   1   81    81    ARG   HD2    H   1    2.439     0.020   .   2   .   .   .   .   A   282   ARG   HD2    .   34586   1
      1007   .   1   .   1   81    81    ARG   HD3    H   1    3.162     0.020   .   2   .   .   .   .   A   282   ARG   HD3    .   34586   1
      1008   .   1   .   1   81    81    ARG   HE     H   1    9.902     0.020   .   1   .   .   .   .   A   282   ARG   HE     .   34586   1
      1009   .   1   .   1   81    81    ARG   C      C   13   177.794   0.300   .   1   .   .   .   .   A   282   ARG   C      .   34586   1
      1010   .   1   .   1   81    81    ARG   CA     C   13   61.437    0.300   .   1   .   .   .   .   A   282   ARG   CA     .   34586   1
      1011   .   1   .   1   81    81    ARG   CB     C   13   29.386    0.300   .   1   .   .   .   .   A   282   ARG   CB     .   34586   1
      1012   .   1   .   1   81    81    ARG   CG     C   13   27.273    0.300   .   1   .   .   .   .   A   282   ARG   CG     .   34586   1
      1013   .   1   .   1   81    81    ARG   CD     C   13   44.023    0.300   .   1   .   .   .   .   A   282   ARG   CD     .   34586   1
      1014   .   1   .   1   81    81    ARG   N      N   15   124.973   0.300   .   1   .   .   .   .   A   282   ARG   N      .   34586   1
      1015   .   1   .   1   81    81    ARG   NE     N   15   85.527    0.300   .   1   .   .   .   .   A   282   ARG   NE     .   34586   1
      1016   .   1   .   1   82    82    ALA   H      H   1    8.657     0.020   .   1   .   .   .   .   A   283   ALA   H      .   34586   1
      1017   .   1   .   1   82    82    ALA   HA     H   1    4.118     0.020   .   1   .   .   .   .   A   283   ALA   HA     .   34586   1
      1018   .   1   .   1   82    82    ALA   HB1    H   1    1.708     0.020   .   1   .   .   .   .   A   283   ALA   HB1    .   34586   1
      1019   .   1   .   1   82    82    ALA   HB2    H   1    1.708     0.020   .   1   .   .   .   .   A   283   ALA   HB2    .   34586   1
      1020   .   1   .   1   82    82    ALA   HB3    H   1    1.708     0.020   .   1   .   .   .   .   A   283   ALA   HB3    .   34586   1
      1021   .   1   .   1   82    82    ALA   C      C   13   180.214   0.300   .   1   .   .   .   .   A   283   ALA   C      .   34586   1
      1022   .   1   .   1   82    82    ALA   CA     C   13   55.816    0.300   .   1   .   .   .   .   A   283   ALA   CA     .   34586   1
      1023   .   1   .   1   82    82    ALA   CB     C   13   18.736    0.300   .   1   .   .   .   .   A   283   ALA   CB     .   34586   1
      1024   .   1   .   1   82    82    ALA   N      N   15   120.626   0.300   .   1   .   .   .   .   A   283   ALA   N      .   34586   1
      1025   .   1   .   1   83    83    THR   H      H   1    7.828     0.020   .   1   .   .   .   .   A   284   THR   H      .   34586   1
      1026   .   1   .   1   83    83    THR   HA     H   1    3.708     0.020   .   1   .   .   .   .   A   284   THR   HA     .   34586   1
      1027   .   1   .   1   83    83    THR   HB     H   1    4.634     0.020   .   1   .   .   .   .   A   284   THR   HB     .   34586   1
      1028   .   1   .   1   83    83    THR   HG21   H   1    1.401     0.020   .   1   .   .   .   .   A   284   THR   HG21   .   34586   1
      1029   .   1   .   1   83    83    THR   HG22   H   1    1.401     0.020   .   1   .   .   .   .   A   284   THR   HG22   .   34586   1
      1030   .   1   .   1   83    83    THR   HG23   H   1    1.401     0.020   .   1   .   .   .   .   A   284   THR   HG23   .   34586   1
      1031   .   1   .   1   83    83    THR   C      C   13   175.719   0.300   .   1   .   .   .   .   A   284   THR   C      .   34586   1
      1032   .   1   .   1   83    83    THR   CA     C   13   67.533    0.300   .   1   .   .   .   .   A   284   THR   CA     .   34586   1
      1033   .   1   .   1   83    83    THR   CB     C   13   68.713    0.300   .   1   .   .   .   .   A   284   THR   CB     .   34586   1
      1034   .   1   .   1   83    83    THR   CG2    C   13   21.474    0.300   .   1   .   .   .   .   A   284   THR   CG2    .   34586   1
      1035   .   1   .   1   83    83    THR   N      N   15   114.713   0.300   .   1   .   .   .   .   A   284   THR   N      .   34586   1
      1036   .   1   .   1   84    84    ALA   H      H   1    8.377     0.020   .   1   .   .   .   .   A   285   ALA   H      .   34586   1
      1037   .   1   .   1   84    84    ALA   HA     H   1    4.208     0.020   .   1   .   .   .   .   A   285   ALA   HA     .   34586   1
      1038   .   1   .   1   84    84    ALA   HB1    H   1    1.632     0.020   .   1   .   .   .   .   A   285   ALA   HB1    .   34586   1
      1039   .   1   .   1   84    84    ALA   HB2    H   1    1.632     0.020   .   1   .   .   .   .   A   285   ALA   HB2    .   34586   1
      1040   .   1   .   1   84    84    ALA   HB3    H   1    1.632     0.020   .   1   .   .   .   .   A   285   ALA   HB3    .   34586   1
      1041   .   1   .   1   84    84    ALA   C      C   13   180.730   0.300   .   1   .   .   .   .   A   285   ALA   C      .   34586   1
      1042   .   1   .   1   84    84    ALA   CA     C   13   56.106    0.300   .   1   .   .   .   .   A   285   ALA   CA     .   34586   1
      1043   .   1   .   1   84    84    ALA   CB     C   13   17.408    0.300   .   1   .   .   .   .   A   285   ALA   CB     .   34586   1
      1044   .   1   .   1   84    84    ALA   N      N   15   125.729   0.300   .   1   .   .   .   .   A   285   ALA   N      .   34586   1
      1045   .   1   .   1   85    85    TYR   H      H   1    9.644     0.020   .   1   .   .   .   .   A   286   TYR   H      .   34586   1
      1046   .   1   .   1   85    85    TYR   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   286   TYR   HA     .   34586   1
      1047   .   1   .   1   85    85    TYR   HB2    H   1    3.150     0.020   .   2   .   .   .   .   A   286   TYR   HB2    .   34586   1
      1048   .   1   .   1   85    85    TYR   HB3    H   1    3.685     0.020   .   2   .   .   .   .   A   286   TYR   HB3    .   34586   1
      1049   .   1   .   1   85    85    TYR   HD1    H   1    6.724     0.020   .   1   .   .   .   .   A   286   TYR   HD1    .   34586   1
      1050   .   1   .   1   85    85    TYR   HD2    H   1    6.724     0.020   .   1   .   .   .   .   A   286   TYR   HD2    .   34586   1
      1051   .   1   .   1   85    85    TYR   HE1    H   1    6.825     0.020   .   1   .   .   .   .   A   286   TYR   HE1    .   34586   1
      1052   .   1   .   1   85    85    TYR   HE2    H   1    6.825     0.020   .   1   .   .   .   .   A   286   TYR   HE2    .   34586   1
      1053   .   1   .   1   85    85    TYR   C      C   13   179.893   0.300   .   1   .   .   .   .   A   286   TYR   C      .   34586   1
      1054   .   1   .   1   85    85    TYR   CA     C   13   57.463    0.300   .   1   .   .   .   .   A   286   TYR   CA     .   34586   1
      1055   .   1   .   1   85    85    TYR   CB     C   13   36.657    0.300   .   1   .   .   .   .   A   286   TYR   CB     .   34586   1
      1056   .   1   .   1   85    85    TYR   CD1    C   13   130.440   0.300   .   1   .   .   .   .   A   286   TYR   CD1    .   34586   1
      1057   .   1   .   1   85    85    TYR   CD2    C   13   130.440   0.300   .   1   .   .   .   .   A   286   TYR   CD2    .   34586   1
      1058   .   1   .   1   85    85    TYR   CE1    C   13   119.008   0.300   .   1   .   .   .   .   A   286   TYR   CE1    .   34586   1
      1059   .   1   .   1   85    85    TYR   CE2    C   13   119.008   0.300   .   1   .   .   .   .   A   286   TYR   CE2    .   34586   1
      1060   .   1   .   1   85    85    TYR   N      N   15   118.598   0.300   .   1   .   .   .   .   A   286   TYR   N      .   34586   1
      1061   .   1   .   1   86    86    LYS   H      H   1    8.788     0.020   .   1   .   .   .   .   A   287   LYS   H      .   34586   1
      1062   .   1   .   1   86    86    LYS   HA     H   1    3.603     0.020   .   1   .   .   .   .   A   287   LYS   HA     .   34586   1
      1063   .   1   .   1   86    86    LYS   HB2    H   1    1.662     0.020   .   2   .   .   .   .   A   287   LYS   HB2    .   34586   1
      1064   .   1   .   1   86    86    LYS   HB3    H   1    1.816     0.020   .   2   .   .   .   .   A   287   LYS   HB3    .   34586   1
      1065   .   1   .   1   86    86    LYS   HG2    H   1    1.048     0.020   .   2   .   .   .   .   A   287   LYS   HG2    .   34586   1
      1066   .   1   .   1   86    86    LYS   HG3    H   1    1.168     0.020   .   2   .   .   .   .   A   287   LYS   HG3    .   34586   1
      1067   .   1   .   1   86    86    LYS   HD2    H   1    1.302     0.020   .   1   .   .   .   .   A   287   LYS   HD2    .   34586   1
      1068   .   1   .   1   86    86    LYS   HD3    H   1    1.302     0.020   .   1   .   .   .   .   A   287   LYS   HD3    .   34586   1
      1069   .   1   .   1   86    86    LYS   HE2    H   1    2.720     0.020   .   2   .   .   .   .   A   287   LYS   HE2    .   34586   1
      1070   .   1   .   1   86    86    LYS   HE3    H   1    2.819     0.020   .   2   .   .   .   .   A   287   LYS   HE3    .   34586   1
      1071   .   1   .   1   86    86    LYS   C      C   13   179.422   0.300   .   1   .   .   .   .   A   287   LYS   C      .   34586   1
      1072   .   1   .   1   86    86    LYS   CA     C   13   60.277    0.300   .   1   .   .   .   .   A   287   LYS   CA     .   34586   1
      1073   .   1   .   1   86    86    LYS   CB     C   13   32.132    0.300   .   1   .   .   .   .   A   287   LYS   CB     .   34586   1
      1074   .   1   .   1   86    86    LYS   CG     C   13   24.161    0.300   .   1   .   .   .   .   A   287   LYS   CG     .   34586   1
      1075   .   1   .   1   86    86    LYS   CD     C   13   29.632    0.300   .   1   .   .   .   .   A   287   LYS   CD     .   34586   1
      1076   .   1   .   1   86    86    LYS   CE     C   13   41.625    0.300   .   1   .   .   .   .   A   287   LYS   CE     .   34586   1
      1077   .   1   .   1   86    86    LYS   N      N   15   122.320   0.300   .   1   .   .   .   .   A   287   LYS   N      .   34586   1
      1078   .   1   .   1   87    87    HIS   H      H   1    7.352     0.020   .   1   .   .   .   .   A   288   HIS   H      .   34586   1
      1079   .   1   .   1   87    87    HIS   HA     H   1    4.007     0.020   .   1   .   .   .   .   A   288   HIS   HA     .   34586   1
      1080   .   1   .   1   87    87    HIS   HB2    H   1    1.465     0.020   .   2   .   .   .   .   A   288   HIS   HB2    .   34586   1
      1081   .   1   .   1   87    87    HIS   HB3    H   1    1.710     0.020   .   2   .   .   .   .   A   288   HIS   HB3    .   34586   1
      1082   .   1   .   1   87    87    HIS   HD2    H   1    6.616     0.020   .   1   .   .   .   .   A   288   HIS   HD2    .   34586   1
      1083   .   1   .   1   87    87    HIS   HE1    H   1    8.208     0.020   .   1   .   .   .   .   A   288   HIS   HE1    .   34586   1
      1084   .   1   .   1   87    87    HIS   C      C   13   175.145   0.300   .   1   .   .   .   .   A   288   HIS   C      .   34586   1
      1085   .   1   .   1   87    87    HIS   CA     C   13   58.666    0.300   .   1   .   .   .   .   A   288   HIS   CA     .   34586   1
      1086   .   1   .   1   87    87    HIS   CB     C   13   26.495    0.300   .   1   .   .   .   .   A   288   HIS   CB     .   34586   1
      1087   .   1   .   1   87    87    HIS   CD2    C   13   121.220   0.300   .   1   .   .   .   .   A   288   HIS   CD2    .   34586   1
      1088   .   1   .   1   87    87    HIS   CE1    C   13   136.662   0.300   .   1   .   .   .   .   A   288   HIS   CE1    .   34586   1
      1089   .   1   .   1   87    87    HIS   N      N   15   116.374   0.300   .   1   .   .   .   .   A   288   HIS   N      .   34586   1
      1090   .   1   .   1   88    88    GLN   H      H   1    7.423     0.020   .   1   .   .   .   .   A   289   GLN   H      .   34586   1
      1091   .   1   .   1   88    88    GLN   HA     H   1    4.507     0.020   .   1   .   .   .   .   A   289   GLN   HA     .   34586   1
      1092   .   1   .   1   88    88    GLN   HB2    H   1    2.003     0.020   .   2   .   .   .   .   A   289   GLN   HB2    .   34586   1
      1093   .   1   .   1   88    88    GLN   HB3    H   1    2.576     0.020   .   2   .   .   .   .   A   289   GLN   HB3    .   34586   1
      1094   .   1   .   1   88    88    GLN   HG2    H   1    2.340     0.020   .   2   .   .   .   .   A   289   GLN   HG2    .   34586   1
      1095   .   1   .   1   88    88    GLN   HG3    H   1    2.603     0.020   .   2   .   .   .   .   A   289   GLN   HG3    .   34586   1
      1096   .   1   .   1   88    88    GLN   HE21   H   1    8.117     0.020   .   1   .   .   .   .   A   289   GLN   HE21   .   34586   1
      1097   .   1   .   1   88    88    GLN   HE22   H   1    6.706     0.020   .   1   .   .   .   .   A   289   GLN   HE22   .   34586   1
      1098   .   1   .   1   88    88    GLN   C      C   13   174.732   0.300   .   1   .   .   .   .   A   289   GLN   C      .   34586   1
      1099   .   1   .   1   88    88    GLN   CA     C   13   55.398    0.300   .   1   .   .   .   .   A   289   GLN   CA     .   34586   1
      1100   .   1   .   1   88    88    GLN   CB     C   13   31.748    0.300   .   1   .   .   .   .   A   289   GLN   CB     .   34586   1
      1101   .   1   .   1   88    88    GLN   CG     C   13   35.118    0.300   .   1   .   .   .   .   A   289   GLN   CG     .   34586   1
      1102   .   1   .   1   88    88    GLN   N      N   15   117.598   0.300   .   1   .   .   .   .   A   289   GLN   N      .   34586   1
      1103   .   1   .   1   88    88    GLN   NE2    N   15   109.399   0.300   .   1   .   .   .   .   A   289   GLN   NE2    .   34586   1
      1104   .   1   .   1   89    89    ASN   H      H   1    8.011     0.020   .   1   .   .   .   .   A   290   ASN   H      .   34586   1
      1105   .   1   .   1   89    89    ASN   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   290   ASN   HA     .   34586   1
      1106   .   1   .   1   89    89    ASN   HB2    H   1    2.806     0.020   .   2   .   .   .   .   A   290   ASN   HB2    .   34586   1
      1107   .   1   .   1   89    89    ASN   HB3    H   1    3.285     0.020   .   2   .   .   .   .   A   290   ASN   HB3    .   34586   1
      1108   .   1   .   1   89    89    ASN   HD21   H   1    6.869     0.020   .   1   .   .   .   .   A   290   ASN   HD21   .   34586   1
      1109   .   1   .   1   89    89    ASN   HD22   H   1    7.648     0.020   .   1   .   .   .   .   A   290   ASN   HD22   .   34586   1
      1110   .   1   .   1   89    89    ASN   C      C   13   174.732   0.300   .   1   .   .   .   .   A   290   ASN   C      .   34586   1
      1111   .   1   .   1   89    89    ASN   CA     C   13   54.889    0.300   .   1   .   .   .   .   A   290   ASN   CA     .   34586   1
      1112   .   1   .   1   89    89    ASN   CB     C   13   37.597    0.300   .   1   .   .   .   .   A   290   ASN   CB     .   34586   1
      1113   .   1   .   1   89    89    ASN   N      N   15   114.899   0.300   .   1   .   .   .   .   A   290   ASN   N      .   34586   1
      1114   .   1   .   1   89    89    ASN   ND2    N   15   111.974   0.300   .   1   .   .   .   .   A   290   ASN   ND2    .   34586   1
      1115   .   1   .   1   90    90    LYS   H      H   1    8.211     0.020   .   1   .   .   .   .   A   291   LYS   H      .   34586   1
      1116   .   1   .   1   90    90    LYS   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   291   LYS   HA     .   34586   1
      1117   .   1   .   1   90    90    LYS   HB2    H   1    1.354     0.020   .   2   .   .   .   .   A   291   LYS   HB2    .   34586   1
      1118   .   1   .   1   90    90    LYS   HB3    H   1    1.536     0.020   .   2   .   .   .   .   A   291   LYS   HB3    .   34586   1
      1119   .   1   .   1   90    90    LYS   HG2    H   1    1.171     0.020   .   2   .   .   .   .   A   291   LYS   HG2    .   34586   1
      1120   .   1   .   1   90    90    LYS   HG3    H   1    1.312     0.020   .   2   .   .   .   .   A   291   LYS   HG3    .   34586   1
      1121   .   1   .   1   90    90    LYS   HD2    H   1    1.487     0.020   .   2   .   .   .   .   A   291   LYS   HD2    .   34586   1
      1122   .   1   .   1   90    90    LYS   HD3    H   1    1.571     0.020   .   2   .   .   .   .   A   291   LYS   HD3    .   34586   1
      1123   .   1   .   1   90    90    LYS   HE2    H   1    2.765     0.020   .   1   .   .   .   .   A   291   LYS   HE2    .   34586   1
      1124   .   1   .   1   90    90    LYS   HE3    H   1    2.765     0.020   .   1   .   .   .   .   A   291   LYS   HE3    .   34586   1
      1125   .   1   .   1   90    90    LYS   C      C   13   176.705   0.300   .   1   .   .   .   .   A   291   LYS   C      .   34586   1
      1126   .   1   .   1   90    90    LYS   CA     C   13   55.009    0.300   .   1   .   .   .   .   A   291   LYS   CA     .   34586   1
      1127   .   1   .   1   90    90    LYS   CB     C   13   30.252    0.300   .   1   .   .   .   .   A   291   LYS   CB     .   34586   1
      1128   .   1   .   1   90    90    LYS   CG     C   13   24.977    0.300   .   1   .   .   .   .   A   291   LYS   CG     .   34586   1
      1129   .   1   .   1   90    90    LYS   CD     C   13   30.627    0.300   .   1   .   .   .   .   A   291   LYS   CD     .   34586   1
      1130   .   1   .   1   90    90    LYS   CE     C   13   42.216    0.300   .   1   .   .   .   .   A   291   LYS   CE     .   34586   1
      1131   .   1   .   1   90    90    LYS   N      N   15   123.099   0.300   .   1   .   .   .   .   A   291   LYS   N      .   34586   1
      1132   .   1   .   1   91    91    LEU   H      H   1    7.276     0.020   .   1   .   .   .   .   A   292   LEU   H      .   34586   1
      1133   .   1   .   1   91    91    LEU   HA     H   1    3.798     0.020   .   1   .   .   .   .   A   292   LEU   HA     .   34586   1
      1134   .   1   .   1   91    91    LEU   HB2    H   1    1.289     0.020   .   2   .   .   .   .   A   292   LEU   HB2    .   34586   1
      1135   .   1   .   1   91    91    LEU   HB3    H   1    1.926     0.020   .   2   .   .   .   .   A   292   LEU   HB3    .   34586   1
      1136   .   1   .   1   91    91    LEU   HG     H   1    1.604     0.020   .   1   .   .   .   .   A   292   LEU   HG     .   34586   1
      1137   .   1   .   1   91    91    LEU   HD11   H   1    0.959     0.020   .   2   .   .   .   .   A   292   LEU   HD11   .   34586   1
      1138   .   1   .   1   91    91    LEU   HD12   H   1    0.959     0.020   .   2   .   .   .   .   A   292   LEU   HD12   .   34586   1
      1139   .   1   .   1   91    91    LEU   HD13   H   1    0.959     0.020   .   2   .   .   .   .   A   292   LEU   HD13   .   34586   1
      1140   .   1   .   1   91    91    LEU   HD21   H   1    0.944     0.020   .   2   .   .   .   .   A   292   LEU   HD21   .   34586   1
      1141   .   1   .   1   91    91    LEU   HD22   H   1    0.944     0.020   .   2   .   .   .   .   A   292   LEU   HD22   .   34586   1
      1142   .   1   .   1   91    91    LEU   HD23   H   1    0.944     0.020   .   2   .   .   .   .   A   292   LEU   HD23   .   34586   1
      1143   .   1   .   1   91    91    LEU   C      C   13   178.975   0.300   .   1   .   .   .   .   A   292   LEU   C      .   34586   1
      1144   .   1   .   1   91    91    LEU   CA     C   13   58.181    0.300   .   1   .   .   .   .   A   292   LEU   CA     .   34586   1
      1145   .   1   .   1   91    91    LEU   CB     C   13   41.572    0.300   .   1   .   .   .   .   A   292   LEU   CB     .   34586   1
      1146   .   1   .   1   91    91    LEU   CG     C   13   27.481    0.300   .   1   .   .   .   .   A   292   LEU   CG     .   34586   1
      1147   .   1   .   1   91    91    LEU   CD1    C   13   25.837    0.300   .   1   .   .   .   .   A   292   LEU   CD1    .   34586   1
      1148   .   1   .   1   91    91    LEU   CD2    C   13   22.857    0.300   .   1   .   .   .   .   A   292   LEU   CD2    .   34586   1
      1149   .   1   .   1   91    91    LEU   N      N   15   118.720   0.300   .   1   .   .   .   .   A   292   LEU   N      .   34586   1
      1150   .   1   .   1   92    92    ARG   H      H   1    8.736     0.020   .   1   .   .   .   .   A   293   ARG   H      .   34586   1
      1151   .   1   .   1   92    92    ARG   HA     H   1    3.701     0.020   .   1   .   .   .   .   A   293   ARG   HA     .   34586   1
      1152   .   1   .   1   92    92    ARG   HB2    H   1    1.463     0.020   .   2   .   .   .   .   A   293   ARG   HB2    .   34586   1
      1153   .   1   .   1   92    92    ARG   HB3    H   1    1.714     0.020   .   2   .   .   .   .   A   293   ARG   HB3    .   34586   1
      1154   .   1   .   1   92    92    ARG   HG2    H   1    1.749     0.020   .   2   .   .   .   .   A   293   ARG   HG2    .   34586   1
      1155   .   1   .   1   92    92    ARG   HG3    H   1    1.670     0.020   .   2   .   .   .   .   A   293   ARG   HG3    .   34586   1
      1156   .   1   .   1   92    92    ARG   HD2    H   1    3.165     0.020   .   1   .   .   .   .   A   293   ARG   HD2    .   34586   1
      1157   .   1   .   1   92    92    ARG   HD3    H   1    3.165     0.020   .   1   .   .   .   .   A   293   ARG   HD3    .   34586   1
      1158   .   1   .   1   92    92    ARG   HE     H   1    7.365     0.020   .   1   .   .   .   .   A   293   ARG   HE     .   34586   1
      1159   .   1   .   1   92    92    ARG   C      C   13   179.250   0.300   .   1   .   .   .   .   A   293   ARG   C      .   34586   1
      1160   .   1   .   1   92    92    ARG   CA     C   13   60.306    0.300   .   1   .   .   .   .   A   293   ARG   CA     .   34586   1
      1161   .   1   .   1   92    92    ARG   CB     C   13   28.889    0.300   .   1   .   .   .   .   A   293   ARG   CB     .   34586   1
      1162   .   1   .   1   92    92    ARG   CG     C   13   29.077    0.300   .   1   .   .   .   .   A   293   ARG   CG     .   34586   1
      1163   .   1   .   1   92    92    ARG   CD     C   13   43.112    0.300   .   1   .   .   .   .   A   293   ARG   CD     .   34586   1
      1164   .   1   .   1   92    92    ARG   N      N   15   120.695   0.300   .   1   .   .   .   .   A   293   ARG   N      .   34586   1
      1165   .   1   .   1   92    92    ARG   NE     N   15   84.310    0.300   .   1   .   .   .   .   A   293   ARG   NE     .   34586   1
      1166   .   1   .   1   93    93    GLU   H      H   1    9.731     0.020   .   1   .   .   .   .   A   294   GLU   H      .   34586   1
      1167   .   1   .   1   93    93    GLU   HA     H   1    3.684     0.020   .   1   .   .   .   .   A   294   GLU   HA     .   34586   1
      1168   .   1   .   1   93    93    GLU   HB2    H   1    1.035     0.020   .   2   .   .   .   .   A   294   GLU   HB2    .   34586   1
      1169   .   1   .   1   93    93    GLU   HB3    H   1    1.167     0.020   .   2   .   .   .   .   A   294   GLU   HB3    .   34586   1
      1170   .   1   .   1   93    93    GLU   HG2    H   1    2.030     0.020   .   2   .   .   .   .   A   294   GLU   HG2    .   34586   1
      1171   .   1   .   1   93    93    GLU   HG3    H   1    1.940     0.020   .   2   .   .   .   .   A   294   GLU   HG3    .   34586   1
      1172   .   1   .   1   93    93    GLU   C      C   13   179.652   0.300   .   1   .   .   .   .   A   294   GLU   C      .   34586   1
      1173   .   1   .   1   93    93    GLU   CA     C   13   60.785    0.300   .   1   .   .   .   .   A   294   GLU   CA     .   34586   1
      1174   .   1   .   1   93    93    GLU   CB     C   13   26.727    0.300   .   1   .   .   .   .   A   294   GLU   CB     .   34586   1
      1175   .   1   .   1   93    93    GLU   CG     C   13   37.363    0.300   .   1   .   .   .   .   A   294   GLU   CG     .   34586   1
      1176   .   1   .   1   93    93    GLU   N      N   15   122.063   0.300   .   1   .   .   .   .   A   294   GLU   N      .   34586   1
      1177   .   1   .   1   94    94    ALA   H      H   1    8.126     0.020   .   1   .   .   .   .   A   295   ALA   H      .   34586   1
      1178   .   1   .   1   94    94    ALA   HA     H   1    4.188     0.020   .   1   .   .   .   .   A   295   ALA   HA     .   34586   1
      1179   .   1   .   1   94    94    ALA   HB1    H   1    1.617     0.020   .   1   .   .   .   .   A   295   ALA   HB1    .   34586   1
      1180   .   1   .   1   94    94    ALA   HB2    H   1    1.617     0.020   .   1   .   .   .   .   A   295   ALA   HB2    .   34586   1
      1181   .   1   .   1   94    94    ALA   HB3    H   1    1.617     0.020   .   1   .   .   .   .   A   295   ALA   HB3    .   34586   1
      1182   .   1   .   1   94    94    ALA   C      C   13   178.666   0.300   .   1   .   .   .   .   A   295   ALA   C      .   34586   1
      1183   .   1   .   1   94    94    ALA   CA     C   13   55.960    0.300   .   1   .   .   .   .   A   295   ALA   CA     .   34586   1
      1184   .   1   .   1   94    94    ALA   CB     C   13   18.369    0.300   .   1   .   .   .   .   A   295   ALA   CB     .   34586   1
      1185   .   1   .   1   94    94    ALA   N      N   15   121.482   0.300   .   1   .   .   .   .   A   295   ALA   N      .   34586   1
      1186   .   1   .   1   95    95    ARG   H      H   1    8.462     0.020   .   1   .   .   .   .   A   296   ARG   H      .   34586   1
      1187   .   1   .   1   95    95    ARG   HA     H   1    3.715     0.020   .   1   .   .   .   .   A   296   ARG   HA     .   34586   1
      1188   .   1   .   1   95    95    ARG   HB2    H   1    1.650     0.020   .   2   .   .   .   .   A   296   ARG   HB2    .   34586   1
      1189   .   1   .   1   95    95    ARG   HB3    H   1    2.250     0.020   .   2   .   .   .   .   A   296   ARG   HB3    .   34586   1
      1190   .   1   .   1   95    95    ARG   HG2    H   1    1.437     0.020   .   1   .   .   .   .   A   296   ARG   HG2    .   34586   1
      1191   .   1   .   1   95    95    ARG   HG3    H   1    1.437     0.020   .   1   .   .   .   .   A   296   ARG   HG3    .   34586   1
      1192   .   1   .   1   95    95    ARG   HD2    H   1    2.974     0.020   .   2   .   .   .   .   A   296   ARG   HD2    .   34586   1
      1193   .   1   .   1   95    95    ARG   HD3    H   1    3.127     0.020   .   2   .   .   .   .   A   296   ARG   HD3    .   34586   1
      1194   .   1   .   1   95    95    ARG   HE     H   1    8.196     0.020   .   1   .   .   .   .   A   296   ARG   HE     .   34586   1
      1195   .   1   .   1   95    95    ARG   C      C   13   177.198   0.300   .   1   .   .   .   .   A   296   ARG   C      .   34586   1
      1196   .   1   .   1   95    95    ARG   CA     C   13   60.096    0.300   .   1   .   .   .   .   A   296   ARG   CA     .   34586   1
      1197   .   1   .   1   95    95    ARG   CB     C   13   30.049    0.300   .   1   .   .   .   .   A   296   ARG   CB     .   34586   1
      1198   .   1   .   1   95    95    ARG   CG     C   13   26.438    0.300   .   1   .   .   .   .   A   296   ARG   CG     .   34586   1
      1199   .   1   .   1   95    95    ARG   CD     C   13   44.193    0.300   .   1   .   .   .   .   A   296   ARG   CD     .   34586   1
      1200   .   1   .   1   95    95    ARG   N      N   15   116.754   0.300   .   1   .   .   .   .   A   296   ARG   N      .   34586   1
      1201   .   1   .   1   95    95    ARG   NE     N   15   84.685    0.300   .   1   .   .   .   .   A   296   ARG   NE     .   34586   1
      1202   .   1   .   1   96    96    GLU   H      H   1    7.647     0.020   .   1   .   .   .   .   A   297   GLU   H      .   34586   1
      1203   .   1   .   1   96    96    GLU   HA     H   1    3.981     0.020   .   1   .   .   .   .   A   297   GLU   HA     .   34586   1
      1204   .   1   .   1   96    96    GLU   HB2    H   1    2.142     0.020   .   1   .   .   .   .   A   297   GLU   HB2    .   34586   1
      1205   .   1   .   1   96    96    GLU   HB3    H   1    2.142     0.020   .   1   .   .   .   .   A   297   GLU   HB3    .   34586   1
      1206   .   1   .   1   96    96    GLU   HG2    H   1    2.416     0.020   .   1   .   .   .   .   A   297   GLU   HG2    .   34586   1
      1207   .   1   .   1   96    96    GLU   HG3    H   1    2.416     0.020   .   1   .   .   .   .   A   297   GLU   HG3    .   34586   1
      1208   .   1   .   1   96    96    GLU   C      C   13   179.675   0.300   .   1   .   .   .   .   A   297   GLU   C      .   34586   1
      1209   .   1   .   1   96    96    GLU   CA     C   13   59.152    0.300   .   1   .   .   .   .   A   297   GLU   CA     .   34586   1
      1210   .   1   .   1   96    96    GLU   CB     C   13   28.900    0.300   .   1   .   .   .   .   A   297   GLU   CB     .   34586   1
      1211   .   1   .   1   96    96    GLU   CG     C   13   35.940    0.300   .   1   .   .   .   .   A   297   GLU   CG     .   34586   1
      1212   .   1   .   1   96    96    GLU   N      N   15   116.188   0.300   .   1   .   .   .   .   A   297   GLU   N      .   34586   1
      1213   .   1   .   1   97    97    ASP   H      H   1    7.573     0.020   .   1   .   .   .   .   A   298   ASP   H      .   34586   1
      1214   .   1   .   1   97    97    ASP   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   298   ASP   HA     .   34586   1
      1215   .   1   .   1   97    97    ASP   HB2    H   1    2.812     0.020   .   1   .   .   .   .   A   298   ASP   HB2    .   34586   1
      1216   .   1   .   1   97    97    ASP   HB3    H   1    2.812     0.020   .   1   .   .   .   .   A   298   ASP   HB3    .   34586   1
      1217   .   1   .   1   97    97    ASP   C      C   13   178.803   0.300   .   1   .   .   .   .   A   298   ASP   C      .   34586   1
      1218   .   1   .   1   97    97    ASP   CA     C   13   58.044    0.300   .   1   .   .   .   .   A   298   ASP   CA     .   34586   1
      1219   .   1   .   1   97    97    ASP   CB     C   13   40.674    0.300   .   1   .   .   .   .   A   298   ASP   CB     .   34586   1
      1220   .   1   .   1   97    97    ASP   N      N   15   121.833   0.300   .   1   .   .   .   .   A   298   ASP   N      .   34586   1
      1221   .   1   .   1   98    98    LEU   H      H   1    8.248     0.020   .   1   .   .   .   .   A   299   LEU   H      .   34586   1
      1222   .   1   .   1   98    98    LEU   HA     H   1    3.879     0.020   .   1   .   .   .   .   A   299   LEU   HA     .   34586   1
      1223   .   1   .   1   98    98    LEU   HB2    H   1    1.302     0.020   .   2   .   .   .   .   A   299   LEU   HB2    .   34586   1
      1224   .   1   .   1   98    98    LEU   HB3    H   1    2.040     0.020   .   2   .   .   .   .   A   299   LEU   HB3    .   34586   1
      1225   .   1   .   1   98    98    LEU   HG     H   1    1.916     0.020   .   1   .   .   .   .   A   299   LEU   HG     .   34586   1
      1226   .   1   .   1   98    98    LEU   HD11   H   1    0.703     0.020   .   2   .   .   .   .   A   299   LEU   HD11   .   34586   1
      1227   .   1   .   1   98    98    LEU   HD12   H   1    0.703     0.020   .   2   .   .   .   .   A   299   LEU   HD12   .   34586   1
      1228   .   1   .   1   98    98    LEU   HD13   H   1    0.703     0.020   .   2   .   .   .   .   A   299   LEU   HD13   .   34586   1
      1229   .   1   .   1   98    98    LEU   HD21   H   1    0.941     0.020   .   2   .   .   .   .   A   299   LEU   HD21   .   34586   1
      1230   .   1   .   1   98    98    LEU   HD22   H   1    0.941     0.020   .   2   .   .   .   .   A   299   LEU   HD22   .   34586   1
      1231   .   1   .   1   98    98    LEU   HD23   H   1    0.941     0.020   .   2   .   .   .   .   A   299   LEU   HD23   .   34586   1
      1232   .   1   .   1   98    98    LEU   C      C   13   179.044   0.300   .   1   .   .   .   .   A   299   LEU   C      .   34586   1
      1233   .   1   .   1   98    98    LEU   CA     C   13   58.155    0.300   .   1   .   .   .   .   A   299   LEU   CA     .   34586   1
      1234   .   1   .   1   98    98    LEU   CB     C   13   42.511    0.300   .   1   .   .   .   .   A   299   LEU   CB     .   34586   1
      1235   .   1   .   1   98    98    LEU   CG     C   13   27.035    0.300   .   1   .   .   .   .   A   299   LEU   CG     .   34586   1
      1236   .   1   .   1   98    98    LEU   CD1    C   13   25.481    0.300   .   1   .   .   .   .   A   299   LEU   CD1    .   34586   1
      1237   .   1   .   1   98    98    LEU   CD2    C   13   22.614    0.300   .   1   .   .   .   .   A   299   LEU   CD2    .   34586   1
      1238   .   1   .   1   98    98    LEU   N      N   15   119.383   0.300   .   1   .   .   .   .   A   299   LEU   N      .   34586   1
      1239   .   1   .   1   99    99    LYS   H      H   1    8.450     0.020   .   1   .   .   .   .   A   300   LYS   H      .   34586   1
      1240   .   1   .   1   99    99    LYS   HA     H   1    3.909     0.020   .   1   .   .   .   .   A   300   LYS   HA     .   34586   1
      1241   .   1   .   1   99    99    LYS   HB2    H   1    1.821     0.020   .   2   .   .   .   .   A   300   LYS   HB2    .   34586   1
      1242   .   1   .   1   99    99    LYS   HB3    H   1    1.935     0.020   .   2   .   .   .   .   A   300   LYS   HB3    .   34586   1
      1243   .   1   .   1   99    99    LYS   HG2    H   1    1.745     0.020   .   2   .   .   .   .   A   300   LYS   HG2    .   34586   1
      1244   .   1   .   1   99    99    LYS   HG3    H   1    1.442     0.020   .   2   .   .   .   .   A   300   LYS   HG3    .   34586   1
      1245   .   1   .   1   99    99    LYS   HD2    H   1    1.619     0.020   .   2   .   .   .   .   A   300   LYS   HD2    .   34586   1
      1246   .   1   .   1   99    99    LYS   HD3    H   1    1.756     0.020   .   2   .   .   .   .   A   300   LYS   HD3    .   34586   1
      1247   .   1   .   1   99    99    LYS   HE2    H   1    2.867     0.020   .   1   .   .   .   .   A   300   LYS   HE2    .   34586   1
      1248   .   1   .   1   99    99    LYS   HE3    H   1    2.867     0.020   .   1   .   .   .   .   A   300   LYS   HE3    .   34586   1
      1249   .   1   .   1   99    99    LYS   C      C   13   179.996   0.300   .   1   .   .   .   .   A   300   LYS   C      .   34586   1
      1250   .   1   .   1   99    99    LYS   CA     C   13   60.012    0.300   .   1   .   .   .   .   A   300   LYS   CA     .   34586   1
      1251   .   1   .   1   99    99    LYS   CB     C   13   31.605    0.300   .   1   .   .   .   .   A   300   LYS   CB     .   34586   1
      1252   .   1   .   1   99    99    LYS   CG     C   13   26.159    0.300   .   1   .   .   .   .   A   300   LYS   CG     .   34586   1
      1253   .   1   .   1   99    99    LYS   CD     C   13   29.611    0.300   .   1   .   .   .   .   A   300   LYS   CD     .   34586   1
      1254   .   1   .   1   99    99    LYS   CE     C   13   41.676    0.300   .   1   .   .   .   .   A   300   LYS   CE     .   34586   1
      1255   .   1   .   1   99    99    LYS   N      N   15   117.824   0.300   .   1   .   .   .   .   A   300   LYS   N      .   34586   1
      1256   .   1   .   1   100   100   LYS   H      H   1    7.561     0.020   .   1   .   .   .   .   A   301   LYS   H      .   34586   1
      1257   .   1   .   1   100   100   LYS   HA     H   1    4.008     0.020   .   1   .   .   .   .   A   301   LYS   HA     .   34586   1
      1258   .   1   .   1   100   100   LYS   HB2    H   1    1.967     0.020   .   2   .   .   .   .   A   301   LYS   HB2    .   34586   1
      1259   .   1   .   1   100   100   LYS   HB3    H   1    2.225     0.020   .   2   .   .   .   .   A   301   LYS   HB3    .   34586   1
      1260   .   1   .   1   100   100   LYS   HG2    H   1    1.442     0.020   .   2   .   .   .   .   A   301   LYS   HG2    .   34586   1
      1261   .   1   .   1   100   100   LYS   HG3    H   1    1.743     0.020   .   2   .   .   .   .   A   301   LYS   HG3    .   34586   1
      1262   .   1   .   1   100   100   LYS   HD2    H   1    1.764     0.020   .   1   .   .   .   .   A   301   LYS   HD2    .   34586   1
      1263   .   1   .   1   100   100   LYS   HD3    H   1    1.764     0.020   .   1   .   .   .   .   A   301   LYS   HD3    .   34586   1
      1264   .   1   .   1   100   100   LYS   HE2    H   1    2.970     0.020   .   1   .   .   .   .   A   301   LYS   HE2    .   34586   1
      1265   .   1   .   1   100   100   LYS   HE3    H   1    2.970     0.020   .   1   .   .   .   .   A   301   LYS   HE3    .   34586   1
      1266   .   1   .   1   100   100   LYS   C      C   13   179.767   0.300   .   1   .   .   .   .   A   301   LYS   C      .   34586   1
      1267   .   1   .   1   100   100   LYS   CA     C   13   60.276    0.300   .   1   .   .   .   .   A   301   LYS   CA     .   34586   1
      1268   .   1   .   1   100   100   LYS   CB     C   13   32.769    0.300   .   1   .   .   .   .   A   301   LYS   CB     .   34586   1
      1269   .   1   .   1   100   100   LYS   CG     C   13   26.021    0.300   .   1   .   .   .   .   A   301   LYS   CG     .   34586   1
      1270   .   1   .   1   100   100   LYS   CD     C   13   29.639    0.300   .   1   .   .   .   .   A   301   LYS   CD     .   34586   1
      1271   .   1   .   1   100   100   LYS   CE     C   13   42.299    0.300   .   1   .   .   .   .   A   301   LYS   CE     .   34586   1
      1272   .   1   .   1   100   100   LYS   N      N   15   119.701   0.300   .   1   .   .   .   .   A   301   LYS   N      .   34586   1
      1273   .   1   .   1   101   101   VAL   H      H   1    7.955     0.020   .   1   .   .   .   .   A   302   VAL   H      .   34586   1
      1274   .   1   .   1   101   101   VAL   HA     H   1    3.446     0.020   .   1   .   .   .   .   A   302   VAL   HA     .   34586   1
      1275   .   1   .   1   101   101   VAL   HB     H   1    2.355     0.020   .   1   .   .   .   .   A   302   VAL   HB     .   34586   1
      1276   .   1   .   1   101   101   VAL   HG11   H   1    1.155     0.020   .   2   .   .   .   .   A   302   VAL   HG11   .   34586   1
      1277   .   1   .   1   101   101   VAL   HG12   H   1    1.155     0.020   .   2   .   .   .   .   A   302   VAL   HG12   .   34586   1
      1278   .   1   .   1   101   101   VAL   HG13   H   1    1.155     0.020   .   2   .   .   .   .   A   302   VAL   HG13   .   34586   1
      1279   .   1   .   1   101   101   VAL   HG21   H   1    0.878     0.020   .   2   .   .   .   .   A   302   VAL   HG21   .   34586   1
      1280   .   1   .   1   101   101   VAL   HG22   H   1    0.878     0.020   .   2   .   .   .   .   A   302   VAL   HG22   .   34586   1
      1281   .   1   .   1   101   101   VAL   HG23   H   1    0.878     0.020   .   2   .   .   .   .   A   302   VAL   HG23   .   34586   1
      1282   .   1   .   1   101   101   VAL   C      C   13   177.462   0.300   .   1   .   .   .   .   A   302   VAL   C      .   34586   1
      1283   .   1   .   1   101   101   VAL   CA     C   13   67.172    0.300   .   1   .   .   .   .   A   302   VAL   CA     .   34586   1
      1284   .   1   .   1   101   101   VAL   CB     C   13   31.456    0.300   .   1   .   .   .   .   A   302   VAL   CB     .   34586   1
      1285   .   1   .   1   101   101   VAL   CG1    C   13   24.314    0.300   .   1   .   .   .   .   A   302   VAL   CG1    .   34586   1
      1286   .   1   .   1   101   101   VAL   CG2    C   13   21.752    0.300   .   1   .   .   .   .   A   302   VAL   CG2    .   34586   1
      1287   .   1   .   1   101   101   VAL   N      N   15   120.169   0.300   .   1   .   .   .   .   A   302   VAL   N      .   34586   1
      1288   .   1   .   1   102   102   LEU   H      H   1    7.981     0.020   .   1   .   .   .   .   A   303   LEU   H      .   34586   1
      1289   .   1   .   1   102   102   LEU   HA     H   1    4.080     0.020   .   1   .   .   .   .   A   303   LEU   HA     .   34586   1
      1290   .   1   .   1   102   102   LEU   HB2    H   1    1.503     0.020   .   2   .   .   .   .   A   303   LEU   HB2    .   34586   1
      1291   .   1   .   1   102   102   LEU   HB3    H   1    1.711     0.020   .   2   .   .   .   .   A   303   LEU   HB3    .   34586   1
      1292   .   1   .   1   102   102   LEU   HG     H   1    1.610     0.020   .   1   .   .   .   .   A   303   LEU   HG     .   34586   1
      1293   .   1   .   1   102   102   LEU   HD11   H   1    0.786     0.020   .   2   .   .   .   .   A   303   LEU   HD11   .   34586   1
      1294   .   1   .   1   102   102   LEU   HD12   H   1    0.786     0.020   .   2   .   .   .   .   A   303   LEU   HD12   .   34586   1
      1295   .   1   .   1   102   102   LEU   HD13   H   1    0.786     0.020   .   2   .   .   .   .   A   303   LEU   HD13   .   34586   1
      1296   .   1   .   1   102   102   LEU   HD21   H   1    1.055     0.020   .   2   .   .   .   .   A   303   LEU   HD21   .   34586   1
      1297   .   1   .   1   102   102   LEU   HD22   H   1    1.055     0.020   .   2   .   .   .   .   A   303   LEU   HD22   .   34586   1
      1298   .   1   .   1   102   102   LEU   HD23   H   1    1.055     0.020   .   2   .   .   .   .   A   303   LEU   HD23   .   34586   1
      1299   .   1   .   1   102   102   LEU   C      C   13   178.195   0.300   .   1   .   .   .   .   A   303   LEU   C      .   34586   1
      1300   .   1   .   1   102   102   LEU   CA     C   13   56.461    0.300   .   1   .   .   .   .   A   303   LEU   CA     .   34586   1
      1301   .   1   .   1   102   102   LEU   CB     C   13   41.721    0.300   .   1   .   .   .   .   A   303   LEU   CB     .   34586   1
      1302   .   1   .   1   102   102   LEU   CG     C   13   27.794    0.300   .   1   .   .   .   .   A   303   LEU   CG     .   34586   1
      1303   .   1   .   1   102   102   LEU   CD1    C   13   26.310    0.300   .   1   .   .   .   .   A   303   LEU   CD1    .   34586   1
      1304   .   1   .   1   102   102   LEU   CD2    C   13   24.060    0.300   .   1   .   .   .   .   A   303   LEU   CD2    .   34586   1
      1305   .   1   .   1   102   102   LEU   N      N   15   117.449   0.300   .   1   .   .   .   .   A   303   LEU   N      .   34586   1
      1306   .   1   .   1   103   103   LYS   H      H   1    7.436     0.020   .   1   .   .   .   .   A   304   LYS   H      .   34586   1
      1307   .   1   .   1   103   103   LYS   HA     H   1    4.105     0.020   .   1   .   .   .   .   A   304   LYS   HA     .   34586   1
      1308   .   1   .   1   103   103   LYS   HB2    H   1    1.969     0.020   .   1   .   .   .   .   A   304   LYS   HB2    .   34586   1
      1309   .   1   .   1   103   103   LYS   HB3    H   1    1.969     0.020   .   1   .   .   .   .   A   304   LYS   HB3    .   34586   1
      1310   .   1   .   1   103   103   LYS   HG2    H   1    1.598     0.020   .   2   .   .   .   .   A   304   LYS   HG2    .   34586   1
      1311   .   1   .   1   103   103   LYS   HG3    H   1    1.478     0.020   .   2   .   .   .   .   A   304   LYS   HG3    .   34586   1
      1312   .   1   .   1   103   103   LYS   HD2    H   1    1.715     0.020   .   1   .   .   .   .   A   304   LYS   HD2    .   34586   1
      1313   .   1   .   1   103   103   LYS   HD3    H   1    1.715     0.020   .   1   .   .   .   .   A   304   LYS   HD3    .   34586   1
      1314   .   1   .   1   103   103   LYS   HE2    H   1    2.996     0.020   .   1   .   .   .   .   A   304   LYS   HE2    .   34586   1
      1315   .   1   .   1   103   103   LYS   HE3    H   1    2.996     0.020   .   1   .   .   .   .   A   304   LYS   HE3    .   34586   1
      1316   .   1   .   1   103   103   LYS   C      C   13   177.920   0.300   .   1   .   .   .   .   A   304   LYS   C      .   34586   1
      1317   .   1   .   1   103   103   LYS   CA     C   13   58.490    0.300   .   1   .   .   .   .   A   304   LYS   CA     .   34586   1
      1318   .   1   .   1   103   103   LYS   CB     C   13   32.419    0.300   .   1   .   .   .   .   A   304   LYS   CB     .   34586   1
      1319   .   1   .   1   103   103   LYS   CG     C   13   25.086    0.300   .   1   .   .   .   .   A   304   LYS   CG     .   34586   1
      1320   .   1   .   1   103   103   LYS   CD     C   13   29.083    0.300   .   1   .   .   .   .   A   304   LYS   CD     .   34586   1
      1321   .   1   .   1   103   103   LYS   CE     C   13   42.149    0.300   .   1   .   .   .   .   A   304   LYS   CE     .   34586   1
      1322   .   1   .   1   103   103   LYS   N      N   15   118.298   0.300   .   1   .   .   .   .   A   304   LYS   N      .   34586   1
      1323   .   1   .   1   104   104   VAL   H      H   1    7.118     0.020   .   1   .   .   .   .   A   305   VAL   H      .   34586   1
      1324   .   1   .   1   104   104   VAL   HA     H   1    4.150     0.020   .   1   .   .   .   .   A   305   VAL   HA     .   34586   1
      1325   .   1   .   1   104   104   VAL   HB     H   1    2.192     0.020   .   1   .   .   .   .   A   305   VAL   HB     .   34586   1
      1326   .   1   .   1   104   104   VAL   HG11   H   1    1.083     0.020   .   2   .   .   .   .   A   305   VAL   HG11   .   34586   1
      1327   .   1   .   1   104   104   VAL   HG12   H   1    1.083     0.020   .   2   .   .   .   .   A   305   VAL   HG12   .   34586   1
      1328   .   1   .   1   104   104   VAL   HG13   H   1    1.083     0.020   .   2   .   .   .   .   A   305   VAL   HG13   .   34586   1
      1329   .   1   .   1   104   104   VAL   HG21   H   1    1.092     0.020   .   2   .   .   .   .   A   305   VAL   HG21   .   34586   1
      1330   .   1   .   1   104   104   VAL   HG22   H   1    1.092     0.020   .   2   .   .   .   .   A   305   VAL   HG22   .   34586   1
      1331   .   1   .   1   104   104   VAL   HG23   H   1    1.092     0.020   .   2   .   .   .   .   A   305   VAL   HG23   .   34586   1
      1332   .   1   .   1   104   104   VAL   C      C   13   176.269   0.300   .   1   .   .   .   .   A   305   VAL   C      .   34586   1
      1333   .   1   .   1   104   104   VAL   CA     C   13   63.457    0.300   .   1   .   .   .   .   A   305   VAL   CA     .   34586   1
      1334   .   1   .   1   104   104   VAL   CB     C   13   33.003    0.300   .   1   .   .   .   .   A   305   VAL   CB     .   34586   1
      1335   .   1   .   1   104   104   VAL   CG1    C   13   21.960    0.300   .   1   .   .   .   .   A   305   VAL   CG1    .   34586   1
      1336   .   1   .   1   104   104   VAL   CG2    C   13   20.810    0.300   .   1   .   .   .   .   A   305   VAL   CG2    .   34586   1
      1337   .   1   .   1   104   104   VAL   N      N   15   114.953   0.300   .   1   .   .   .   .   A   305   VAL   N      .   34586   1
      1338   .   1   .   1   105   105   GLU   H      H   1    8.921     0.020   .   1   .   .   .   .   A   306   GLU   H      .   34586   1
      1339   .   1   .   1   105   105   GLU   HA     H   1    4.842     0.020   .   1   .   .   .   .   A   306   GLU   HA     .   34586   1
      1340   .   1   .   1   105   105   GLU   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   306   GLU   HB2    .   34586   1
      1341   .   1   .   1   105   105   GLU   HB3    H   1    2.055     0.020   .   2   .   .   .   .   A   306   GLU   HB3    .   34586   1
      1342   .   1   .   1   105   105   GLU   HG2    H   1    2.263     0.020   .   1   .   .   .   .   A   306   GLU   HG2    .   34586   1
      1343   .   1   .   1   105   105   GLU   HG3    H   1    2.263     0.020   .   1   .   .   .   .   A   306   GLU   HG3    .   34586   1
      1344   .   1   .   1   105   105   GLU   CA     C   13   53.782    0.300   .   1   .   .   .   .   A   306   GLU   CA     .   34586   1
      1345   .   1   .   1   105   105   GLU   CB     C   13   31.044    0.300   .   1   .   .   .   .   A   306   GLU   CB     .   34586   1
      1346   .   1   .   1   105   105   GLU   CG     C   13   36.495    0.300   .   1   .   .   .   .   A   306   GLU   CG     .   34586   1
      1347   .   1   .   1   105   105   GLU   N      N   15   121.339   0.300   .   1   .   .   .   .   A   306   GLU   N      .   34586   1
      1348   .   1   .   1   106   106   PRO   HA     H   1    4.658     0.020   .   1   .   .   .   .   A   307   PRO   HA     .   34586   1
      1349   .   1   .   1   106   106   PRO   HB2    H   1    1.900     0.020   .   2   .   .   .   .   A   307   PRO   HB2    .   34586   1
      1350   .   1   .   1   106   106   PRO   HB3    H   1    2.406     0.020   .   2   .   .   .   .   A   307   PRO   HB2    .   34586   1
      1351   .   1   .   1   106   106   PRO   HG2    H   1    1.897     0.020   .   2   .   .   .   .   A   307   PRO   HG2    .   34586   1
      1352   .   1   .   1   106   106   PRO   HG3    H   1    1.998     0.020   .   2   .   .   .   .   A   307   PRO   HG2    .   34586   1
      1353   .   1   .   1   106   106   PRO   HD2    H   1    3.681     0.020   .   2   .   .   .   .   A   307   PRO   HD2    .   34586   1
      1354   .   1   .   1   106   106   PRO   HD3    H   1    3.219     0.020   .   2   .   .   .   .   A   307   PRO   HD2    .   34586   1
      1355   .   1   .   1   106   106   PRO   CA     C   13   64.534    0.300   .   1   .   .   .   .   A   307   PRO   CA     .   34586   1
      1356   .   1   .   1   106   106   PRO   CB     C   13   31.942    0.300   .   1   .   .   .   .   A   307   PRO   CB     .   34586   1
      1357   .   1   .   1   106   106   PRO   CG     C   13   27.049    0.300   .   1   .   .   .   .   A   307   PRO   CG     .   34586   1
      1358   .   1   .   1   106   106   PRO   CD     C   13   50.184    0.300   .   1   .   .   .   .   A   307   PRO   CD     .   34586   1
      1359   .   1   .   1   107   107   ASP   H      H   1    8.277     0.020   .   1   .   .   .   .   A   308   ASP   H      .   34586   1
      1360   .   1   .   1   107   107   ASP   HA     H   1    4.738     0.020   .   1   .   .   .   .   A   308   ASP   HA     .   34586   1
      1361   .   1   .   1   107   107   ASP   HB2    H   1    2.615     0.020   .   2   .   .   .   .   A   308   ASP   HB2    .   34586   1
      1362   .   1   .   1   107   107   ASP   HB3    H   1    2.788     0.020   .   2   .   .   .   .   A   308   ASP   HB3    .   34586   1
      1363   .   1   .   1   107   107   ASP   C      C   13   175.776   0.300   .   1   .   .   .   .   A   308   ASP   C      .   34586   1
      1364   .   1   .   1   107   107   ASP   CA     C   13   52.673    0.300   .   1   .   .   .   .   A   308   ASP   CA     .   34586   1
      1365   .   1   .   1   107   107   ASP   CB     C   13   40.457    0.300   .   1   .   .   .   .   A   308   ASP   CB     .   34586   1
      1366   .   1   .   1   107   107   ASP   N      N   15   114.394   0.300   .   1   .   .   .   .   A   308   ASP   N      .   34586   1
      1367   .   1   .   1   108   108   ASN   H      H   1    7.517     0.020   .   1   .   .   .   .   A   309   ASN   H      .   34586   1
      1368   .   1   .   1   108   108   ASN   HA     H   1    4.458     0.020   .   1   .   .   .   .   A   309   ASN   HA     .   34586   1
      1369   .   1   .   1   108   108   ASN   HB2    H   1    2.912     0.020   .   2   .   .   .   .   A   309   ASN   HB2    .   34586   1
      1370   .   1   .   1   108   108   ASN   HB3    H   1    2.946     0.020   .   2   .   .   .   .   A   309   ASN   HB3    .   34586   1
      1371   .   1   .   1   108   108   ASN   HD21   H   1    7.961     0.020   .   1   .   .   .   .   A   309   ASN   HD21   .   34586   1
      1372   .   1   .   1   108   108   ASN   HD22   H   1    6.399     0.020   .   1   .   .   .   .   A   309   ASN   HD22   .   34586   1
      1373   .   1   .   1   108   108   ASN   C      C   13   174.893   0.300   .   1   .   .   .   .   A   309   ASN   C      .   34586   1
      1374   .   1   .   1   108   108   ASN   CA     C   13   54.791    0.300   .   1   .   .   .   .   A   309   ASN   CA     .   34586   1
      1375   .   1   .   1   108   108   ASN   CB     C   13   38.185    0.300   .   1   .   .   .   .   A   309   ASN   CB     .   34586   1
      1376   .   1   .   1   108   108   ASN   N      N   15   119.449   0.300   .   1   .   .   .   .   A   309   ASN   N      .   34586   1
      1377   .   1   .   1   108   108   ASN   ND2    N   15   112.994   0.300   .   1   .   .   .   .   A   309   ASN   ND2    .   34586   1
      1378   .   1   .   1   109   109   ASP   H      H   1    8.470     0.020   .   1   .   .   .   .   A   310   ASP   H      .   34586   1
      1379   .   1   .   1   109   109   ASP   HA     H   1    4.300     0.020   .   1   .   .   .   .   A   310   ASP   HA     .   34586   1
      1380   .   1   .   1   109   109   ASP   HB2    H   1    2.644     0.020   .   2   .   .   .   .   A   310   ASP   HB2    .   34586   1
      1381   .   1   .   1   109   109   ASP   HB3    H   1    2.690     0.020   .   2   .   .   .   .   A   310   ASP   HB3    .   34586   1
      1382   .   1   .   1   109   109   ASP   C      C   13   177.909   0.300   .   1   .   .   .   .   A   310   ASP   C      .   34586   1
      1383   .   1   .   1   109   109   ASP   CA     C   13   57.972    0.300   .   1   .   .   .   .   A   310   ASP   CA     .   34586   1
      1384   .   1   .   1   109   109   ASP   CB     C   13   42.033    0.300   .   1   .   .   .   .   A   310   ASP   CB     .   34586   1
      1385   .   1   .   1   109   109   ASP   N      N   15   129.949   0.300   .   1   .   .   .   .   A   310   ASP   N      .   34586   1
      1386   .   1   .   1   110   110   LEU   H      H   1    8.265     0.020   .   1   .   .   .   .   A   311   LEU   H      .   34586   1
      1387   .   1   .   1   110   110   LEU   HA     H   1    4.263     0.020   .   1   .   .   .   .   A   311   LEU   HA     .   34586   1
      1388   .   1   .   1   110   110   LEU   HB2    H   1    1.765     0.020   .   2   .   .   .   .   A   311   LEU   HB2    .   34586   1
      1389   .   1   .   1   110   110   LEU   HB3    H   1    1.843     0.020   .   2   .   .   .   .   A   311   LEU   HB3    .   34586   1
      1390   .   1   .   1   110   110   LEU   HG     H   1    1.515     0.020   .   1   .   .   .   .   A   311   LEU   HG     .   34586   1
      1391   .   1   .   1   110   110   LEU   HD11   H   1    0.976     0.020   .   2   .   .   .   .   A   311   LEU   HD11   .   34586   1
      1392   .   1   .   1   110   110   LEU   HD12   H   1    0.976     0.020   .   2   .   .   .   .   A   311   LEU   HD12   .   34586   1
      1393   .   1   .   1   110   110   LEU   HD13   H   1    0.976     0.020   .   2   .   .   .   .   A   311   LEU   HD13   .   34586   1
      1394   .   1   .   1   110   110   LEU   HD21   H   1    0.982     0.020   .   2   .   .   .   .   A   311   LEU   HD21   .   34586   1
      1395   .   1   .   1   110   110   LEU   HD22   H   1    0.982     0.020   .   2   .   .   .   .   A   311   LEU   HD22   .   34586   1
      1396   .   1   .   1   110   110   LEU   HD23   H   1    0.982     0.020   .   2   .   .   .   .   A   311   LEU   HD23   .   34586   1
      1397   .   1   .   1   110   110   LEU   C      C   13   180.787   0.300   .   1   .   .   .   .   A   311   LEU   C      .   34586   1
      1398   .   1   .   1   110   110   LEU   CA     C   13   57.816    0.300   .   1   .   .   .   .   A   311   LEU   CA     .   34586   1
      1399   .   1   .   1   110   110   LEU   CB     C   13   41.053    0.300   .   1   .   .   .   .   A   311   LEU   CB     .   34586   1
      1400   .   1   .   1   110   110   LEU   CG     C   13   27.451    0.300   .   1   .   .   .   .   A   311   LEU   CG     .   34586   1
      1401   .   1   .   1   110   110   LEU   CD1    C   13   25.056    0.300   .   1   .   .   .   .   A   311   LEU   CD1    .   34586   1
      1402   .   1   .   1   110   110   LEU   CD2    C   13   23.413    0.300   .   1   .   .   .   .   A   311   LEU   CD2    .   34586   1
      1403   .   1   .   1   110   110   LEU   N      N   15   121.344   0.300   .   1   .   .   .   .   A   311   LEU   N      .   34586   1
      1404   .   1   .   1   111   111   ALA   H      H   1    8.737     0.020   .   1   .   .   .   .   A   312   ALA   H      .   34586   1
      1405   .   1   .   1   111   111   ALA   HA     H   1    3.900     0.020   .   1   .   .   .   .   A   312   ALA   HA     .   34586   1
      1406   .   1   .   1   111   111   ALA   HB1    H   1    1.372     0.020   .   1   .   .   .   .   A   312   ALA   HB1    .   34586   1
      1407   .   1   .   1   111   111   ALA   HB2    H   1    1.372     0.020   .   1   .   .   .   .   A   312   ALA   HB2    .   34586   1
      1408   .   1   .   1   111   111   ALA   HB3    H   1    1.372     0.020   .   1   .   .   .   .   A   312   ALA   HB3    .   34586   1
      1409   .   1   .   1   111   111   ALA   C      C   13   178.677   0.300   .   1   .   .   .   .   A   312   ALA   C      .   34586   1
      1410   .   1   .   1   111   111   ALA   CA     C   13   55.120    0.300   .   1   .   .   .   .   A   312   ALA   CA     .   34586   1
      1411   .   1   .   1   111   111   ALA   CB     C   13   17.654    0.300   .   1   .   .   .   .   A   312   ALA   CB     .   34586   1
      1412   .   1   .   1   111   111   ALA   N      N   15   124.214   0.300   .   1   .   .   .   .   A   312   ALA   N      .   34586   1
      1413   .   1   .   1   112   112   LYS   H      H   1    8.172     0.020   .   1   .   .   .   .   A   313   LYS   H      .   34586   1
      1414   .   1   .   1   112   112   LYS   HA     H   1    3.885     0.020   .   1   .   .   .   .   A   313   LYS   HA     .   34586   1
      1415   .   1   .   1   112   112   LYS   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   313   LYS   HB2    .   34586   1
      1416   .   1   .   1   112   112   LYS   HB3    H   1    1.991     0.020   .   2   .   .   .   .   A   313   LYS   HB3    .   34586   1
      1417   .   1   .   1   112   112   LYS   HG2    H   1    1.746     0.020   .   2   .   .   .   .   A   313   LYS   HG2    .   34586   1
      1418   .   1   .   1   112   112   LYS   HG3    H   1    1.433     0.020   .   2   .   .   .   .   A   313   LYS   HG3    .   34586   1
      1419   .   1   .   1   112   112   LYS   HD2    H   1    1.762     0.020   .   1   .   .   .   .   A   313   LYS   HD2    .   34586   1
      1420   .   1   .   1   112   112   LYS   HD3    H   1    1.762     0.020   .   1   .   .   .   .   A   313   LYS   HD3    .   34586   1
      1421   .   1   .   1   112   112   LYS   HE2    H   1    2.995     0.020   .   1   .   .   .   .   A   313   LYS   HE2    .   34586   1
      1422   .   1   .   1   112   112   LYS   HE3    H   1    2.995     0.020   .   1   .   .   .   .   A   313   LYS   HE3    .   34586   1
      1423   .   1   .   1   112   112   LYS   C      C   13   179.778   0.300   .   1   .   .   .   .   A   313   LYS   C      .   34586   1
      1424   .   1   .   1   112   112   LYS   CA     C   13   60.695    0.300   .   1   .   .   .   .   A   313   LYS   CA     .   34586   1
      1425   .   1   .   1   112   112   LYS   CB     C   13   32.684    0.300   .   1   .   .   .   .   A   313   LYS   CB     .   34586   1
      1426   .   1   .   1   112   112   LYS   CG     C   13   26.146    0.300   .   1   .   .   .   .   A   313   LYS   CG     .   34586   1
      1427   .   1   .   1   112   112   LYS   CD     C   13   29.500    0.300   .   1   .   .   .   .   A   313   LYS   CD     .   34586   1
      1428   .   1   .   1   112   112   LYS   CE     C   13   42.111    0.300   .   1   .   .   .   .   A   313   LYS   CE     .   34586   1
      1429   .   1   .   1   112   112   LYS   N      N   15   117.874   0.300   .   1   .   .   .   .   A   313   LYS   N      .   34586   1
      1430   .   1   .   1   113   113   LYS   H      H   1    8.428     0.020   .   1   .   .   .   .   A   314   LYS   H      .   34586   1
      1431   .   1   .   1   113   113   LYS   HA     H   1    4.099     0.020   .   1   .   .   .   .   A   314   LYS   HA     .   34586   1
      1432   .   1   .   1   113   113   LYS   HB2    H   1    1.942     0.020   .   2   .   .   .   .   A   314   LYS   HB2    .   34586   1
      1433   .   1   .   1   113   113   LYS   HB3    H   1    1.991     0.020   .   2   .   .   .   .   A   314   LYS   HB3    .   34586   1
      1434   .   1   .   1   113   113   LYS   HG2    H   1    1.563     0.020   .   2   .   .   .   .   A   314   LYS   HG2    .   34586   1
      1435   .   1   .   1   113   113   LYS   HG3    H   1    1.506     0.020   .   2   .   .   .   .   A   314   LYS   HG3    .   34586   1
      1436   .   1   .   1   113   113   LYS   HD2    H   1    1.673     0.020   .   1   .   .   .   .   A   314   LYS   HD2    .   34586   1
      1437   .   1   .   1   113   113   LYS   HD3    H   1    1.673     0.020   .   1   .   .   .   .   A   314   LYS   HD3    .   34586   1
      1438   .   1   .   1   113   113   LYS   HE2    H   1    2.250     0.020   .   2   .   .   .   .   A   314   LYS   HE2    .   34586   1
      1439   .   1   .   1   113   113   LYS   HE3    H   1    2.273     0.020   .   2   .   .   .   .   A   314   LYS   HE3    .   34586   1
      1440   .   1   .   1   113   113   LYS   C      C   13   179.663   0.300   .   1   .   .   .   .   A   314   LYS   C      .   34586   1
      1441   .   1   .   1   113   113   LYS   CA     C   13   59.408    0.300   .   1   .   .   .   .   A   314   LYS   CA     .   34586   1
      1442   .   1   .   1   113   113   LYS   CB     C   13   32.609    0.300   .   1   .   .   .   .   A   314   LYS   CB     .   34586   1
      1443   .   1   .   1   113   113   LYS   CG     C   13   24.977    0.300   .   1   .   .   .   .   A   314   LYS   CG     .   34586   1
      1444   .   1   .   1   113   113   LYS   CD     C   13   29.361    0.300   .   1   .   .   .   .   A   314   LYS   CD     .   34586   1
      1445   .   1   .   1   113   113   LYS   CE     C   13   36.041    0.300   .   1   .   .   .   .   A   314   LYS   CE     .   34586   1
      1446   .   1   .   1   113   113   LYS   N      N   15   120.592   0.300   .   1   .   .   .   .   A   314   LYS   N      .   34586   1
      1447   .   1   .   1   114   114   THR   H      H   1    8.403     0.020   .   1   .   .   .   .   A   315   THR   H      .   34586   1
      1448   .   1   .   1   114   114   THR   HA     H   1    4.004     0.020   .   1   .   .   .   .   A   315   THR   HA     .   34586   1
      1449   .   1   .   1   114   114   THR   HB     H   1    4.148     0.020   .   1   .   .   .   .   A   315   THR   HB     .   34586   1
      1450   .   1   .   1   114   114   THR   HG21   H   1    1.183     0.020   .   1   .   .   .   .   A   315   THR   HG21   .   34586   1
      1451   .   1   .   1   114   114   THR   HG22   H   1    1.183     0.020   .   1   .   .   .   .   A   315   THR   HG22   .   34586   1
      1452   .   1   .   1   114   114   THR   HG23   H   1    1.183     0.020   .   1   .   .   .   .   A   315   THR   HG23   .   34586   1
      1453   .   1   .   1   114   114   THR   C      C   13   175.971   0.300   .   1   .   .   .   .   A   315   THR   C      .   34586   1
      1454   .   1   .   1   114   114   THR   CA     C   13   66.578    0.300   .   1   .   .   .   .   A   315   THR   CA     .   34586   1
      1455   .   1   .   1   114   114   THR   CB     C   13   68.217    0.300   .   1   .   .   .   .   A   315   THR   CB     .   34586   1
      1456   .   1   .   1   114   114   THR   CG2    C   13   21.671    0.300   .   1   .   .   .   .   A   315   THR   CG2    .   34586   1
      1457   .   1   .   1   114   114   THR   N      N   15   116.518   0.300   .   1   .   .   .   .   A   315   THR   N      .   34586   1
      1458   .   1   .   1   115   115   LEU   H      H   1    8.800     0.020   .   1   .   .   .   .   A   316   LEU   H      .   34586   1
      1459   .   1   .   1   115   115   LEU   HA     H   1    3.976     0.020   .   1   .   .   .   .   A   316   LEU   HA     .   34586   1
      1460   .   1   .   1   115   115   LEU   HB2    H   1    1.428     0.020   .   2   .   .   .   .   A   316   LEU   HB2    .   34586   1
      1461   .   1   .   1   115   115   LEU   HB3    H   1    2.030     0.020   .   2   .   .   .   .   A   316   LEU   HB3    .   34586   1
      1462   .   1   .   1   115   115   LEU   HG     H   1    1.592     0.020   .   1   .   .   .   .   A   316   LEU   HG     .   34586   1
      1463   .   1   .   1   115   115   LEU   HD11   H   1    0.841     0.020   .   2   .   .   .   .   A   316   LEU   HD11   .   34586   1
      1464   .   1   .   1   115   115   LEU   HD12   H   1    0.841     0.020   .   2   .   .   .   .   A   316   LEU   HD12   .   34586   1
      1465   .   1   .   1   115   115   LEU   HD13   H   1    0.841     0.020   .   2   .   .   .   .   A   316   LEU   HD13   .   34586   1
      1466   .   1   .   1   115   115   LEU   HD21   H   1    0.953     0.020   .   2   .   .   .   .   A   316   LEU   HD21   .   34586   1
      1467   .   1   .   1   115   115   LEU   HD22   H   1    0.953     0.020   .   2   .   .   .   .   A   316   LEU   HD22   .   34586   1
      1468   .   1   .   1   115   115   LEU   HD23   H   1    0.953     0.020   .   2   .   .   .   .   A   316   LEU   HD23   .   34586   1
      1469   .   1   .   1   115   115   LEU   C      C   13   177.576   0.300   .   1   .   .   .   .   A   316   LEU   C      .   34586   1
      1470   .   1   .   1   115   115   LEU   CA     C   13   58.217    0.300   .   1   .   .   .   .   A   316   LEU   CA     .   34586   1
      1471   .   1   .   1   115   115   LEU   CB     C   13   40.666    0.300   .   1   .   .   .   .   A   316   LEU   CB     .   34586   1
      1472   .   1   .   1   115   115   LEU   CG     C   13   26.702    0.300   .   1   .   .   .   .   A   316   LEU   CG     .   34586   1
      1473   .   1   .   1   115   115   LEU   CD1    C   13   26.704    0.300   .   1   .   .   .   .   A   316   LEU   CD1    .   34586   1
      1474   .   1   .   1   115   115   LEU   CD2    C   13   23.794    0.300   .   1   .   .   .   .   A   316   LEU   CD2    .   34586   1
      1475   .   1   .   1   115   115   LEU   N      N   15   123.081   0.300   .   1   .   .   .   .   A   316   LEU   N      .   34586   1
      1476   .   1   .   1   116   116   SER   H      H   1    7.889     0.020   .   1   .   .   .   .   A   317   SER   H      .   34586   1
      1477   .   1   .   1   116   116   SER   HA     H   1    4.251     0.020   .   1   .   .   .   .   A   317   SER   HA     .   34586   1
      1478   .   1   .   1   116   116   SER   HB2    H   1    4.023     0.020   .   1   .   .   .   .   A   317   SER   HB2    .   34586   1
      1479   .   1   .   1   116   116   SER   HB3    H   1    4.023     0.020   .   1   .   .   .   .   A   317   SER   HB3    .   34586   1
      1480   .   1   .   1   116   116   SER   C      C   13   177.381   0.300   .   1   .   .   .   .   A   317   SER   C      .   34586   1
      1481   .   1   .   1   116   116   SER   CA     C   13   61.897    0.300   .   1   .   .   .   .   A   317   SER   CA     .   34586   1
      1482   .   1   .   1   116   116   SER   CB     C   13   62.588    0.300   .   1   .   .   .   .   A   317   SER   CB     .   34586   1
      1483   .   1   .   1   116   116   SER   N      N   15   113.855   0.300   .   1   .   .   .   .   A   317   SER   N      .   34586   1
      1484   .   1   .   1   117   117   GLU   H      H   1    7.489     0.020   .   1   .   .   .   .   A   318   GLU   H      .   34586   1
      1485   .   1   .   1   117   117   GLU   HA     H   1    3.928     0.020   .   1   .   .   .   .   A   318   GLU   HA     .   34586   1
      1486   .   1   .   1   117   117   GLU   HB2    H   1    2.023     0.020   .   2   .   .   .   .   A   318   GLU   HB2    .   34586   1
      1487   .   1   .   1   117   117   GLU   HB3    H   1    2.291     0.020   .   2   .   .   .   .   A   318   GLU   HB3    .   34586   1
      1488   .   1   .   1   117   117   GLU   HG2    H   1    2.169     0.020   .   2   .   .   .   .   A   318   GLU   HG2    .   34586   1
      1489   .   1   .   1   117   117   GLU   HG3    H   1    2.518     0.020   .   2   .   .   .   .   A   318   GLU   HG3    .   34586   1
      1490   .   1   .   1   117   117   GLU   C      C   13   178.104   0.300   .   1   .   .   .   .   A   318   GLU   C      .   34586   1
      1491   .   1   .   1   117   117   GLU   CA     C   13   59.591    0.300   .   1   .   .   .   .   A   318   GLU   CA     .   34586   1
      1492   .   1   .   1   117   117   GLU   CB     C   13   29.847    0.300   .   1   .   .   .   .   A   318   GLU   CB     .   34586   1
      1493   .   1   .   1   117   117   GLU   CG     C   13   36.381    0.300   .   1   .   .   .   .   A   318   GLU   CG     .   34586   1
      1494   .   1   .   1   117   117   GLU   N      N   15   121.716   0.300   .   1   .   .   .   .   A   318   GLU   N      .   34586   1
      1495   .   1   .   1   118   118   VAL   H      H   1    8.340     0.020   .   1   .   .   .   .   A   319   VAL   H      .   34586   1
      1496   .   1   .   1   118   118   VAL   HA     H   1    3.654     0.020   .   1   .   .   .   .   A   319   VAL   HA     .   34586   1
      1497   .   1   .   1   118   118   VAL   HB     H   1    2.201     0.020   .   1   .   .   .   .   A   319   VAL   HB     .   34586   1
      1498   .   1   .   1   118   118   VAL   HG11   H   1    0.948     0.020   .   2   .   .   .   .   A   319   VAL   HG11   .   34586   1
      1499   .   1   .   1   118   118   VAL   HG12   H   1    0.948     0.020   .   2   .   .   .   .   A   319   VAL   HG12   .   34586   1
      1500   .   1   .   1   118   118   VAL   HG13   H   1    0.948     0.020   .   2   .   .   .   .   A   319   VAL   HG13   .   34586   1
      1501   .   1   .   1   118   118   VAL   HG21   H   1    0.945     0.020   .   2   .   .   .   .   A   319   VAL   HG21   .   34586   1
      1502   .   1   .   1   118   118   VAL   HG22   H   1    0.945     0.020   .   2   .   .   .   .   A   319   VAL   HG22   .   34586   1
      1503   .   1   .   1   118   118   VAL   HG23   H   1    0.945     0.020   .   2   .   .   .   .   A   319   VAL   HG23   .   34586   1
      1504   .   1   .   1   118   118   VAL   C      C   13   177.691   0.300   .   1   .   .   .   .   A   319   VAL   C      .   34586   1
      1505   .   1   .   1   118   118   VAL   CA     C   13   66.593    0.300   .   1   .   .   .   .   A   319   VAL   CA     .   34586   1
      1506   .   1   .   1   118   118   VAL   CB     C   13   32.078    0.300   .   1   .   .   .   .   A   319   VAL   CB     .   34586   1
      1507   .   1   .   1   118   118   VAL   CG1    C   13   23.352    0.300   .   1   .   .   .   .   A   319   VAL   CG1    .   34586   1
      1508   .   1   .   1   118   118   VAL   CG2    C   13   22.646    0.300   .   1   .   .   .   .   A   319   VAL   CG2    .   34586   1
      1509   .   1   .   1   118   118   VAL   N      N   15   119.493   0.300   .   1   .   .   .   .   A   319   VAL   N      .   34586   1
      1510   .   1   .   1   119   119   GLU   H      H   1    8.879     0.020   .   1   .   .   .   .   A   320   GLU   H      .   34586   1
      1511   .   1   .   1   119   119   GLU   HA     H   1    4.070     0.020   .   1   .   .   .   .   A   320   GLU   HA     .   34586   1
      1512   .   1   .   1   119   119   GLU   HB2    H   1    1.954     0.020   .   2   .   .   .   .   A   320   GLU   HB2    .   34586   1
      1513   .   1   .   1   119   119   GLU   HB3    H   1    2.098     0.020   .   2   .   .   .   .   A   320   GLU   HB3    .   34586   1
      1514   .   1   .   1   119   119   GLU   HG2    H   1    2.125     0.020   .   2   .   .   .   .   A   320   GLU   HG2    .   34586   1
      1515   .   1   .   1   119   119   GLU   HG3    H   1    2.494     0.020   .   2   .   .   .   .   A   320   GLU   HG3    .   34586   1
      1516   .   1   .   1   119   119   GLU   C      C   13   179.640   0.300   .   1   .   .   .   .   A   320   GLU   C      .   34586   1
      1517   .   1   .   1   119   119   GLU   CA     C   13   59.741    0.300   .   1   .   .   .   .   A   320   GLU   CA     .   34586   1
      1518   .   1   .   1   119   119   GLU   CB     C   13   29.084    0.300   .   1   .   .   .   .   A   320   GLU   CB     .   34586   1
      1519   .   1   .   1   119   119   GLU   CG     C   13   37.147    0.300   .   1   .   .   .   .   A   320   GLU   CG     .   34586   1
      1520   .   1   .   1   119   119   GLU   N      N   15   117.138   0.300   .   1   .   .   .   .   A   320   GLU   N      .   34586   1
      1521   .   1   .   1   120   120   ARG   H      H   1    7.693     0.020   .   1   .   .   .   .   A   321   ARG   H      .   34586   1
      1522   .   1   .   1   120   120   ARG   HA     H   1    4.064     0.020   .   1   .   .   .   .   A   321   ARG   HA     .   34586   1
      1523   .   1   .   1   120   120   ARG   HB2    H   1    1.974     0.020   .   2   .   .   .   .   A   321   ARG   HB2    .   34586   1
      1524   .   1   .   1   120   120   ARG   HB3    H   1    2.105     0.020   .   2   .   .   .   .   A   321   ARG   HB3    .   34586   1
      1525   .   1   .   1   120   120   ARG   HG2    H   1    1.507     0.020   .   2   .   .   .   .   A   321   ARG   HG2    .   34586   1
      1526   .   1   .   1   120   120   ARG   HG3    H   1    1.830     0.020   .   2   .   .   .   .   A   321   ARG   HG3    .   34586   1
      1527   .   1   .   1   120   120   ARG   HD2    H   1    3.203     0.020   .   2   .   .   .   .   A   321   ARG   HD2    .   34586   1
      1528   .   1   .   1   120   120   ARG   HD3    H   1    3.264     0.020   .   2   .   .   .   .   A   321   ARG   HD3    .   34586   1
      1529   .   1   .   1   120   120   ARG   HE     H   1    7.149     0.020   .   1   .   .   .   .   A   321   ARG   HE     .   34586   1
      1530   .   1   .   1   120   120   ARG   C      C   13   178.608   0.300   .   1   .   .   .   .   A   321   ARG   C      .   34586   1
      1531   .   1   .   1   120   120   ARG   CA     C   13   59.434    0.300   .   1   .   .   .   .   A   321   ARG   CA     .   34586   1
      1532   .   1   .   1   120   120   ARG   CB     C   13   29.718    0.300   .   1   .   .   .   .   A   321   ARG   CB     .   34586   1
      1533   .   1   .   1   120   120   ARG   CG     C   13   26.662    0.300   .   1   .   .   .   .   A   321   ARG   CG     .   34586   1
      1534   .   1   .   1   120   120   ARG   CD     C   13   43.467    0.300   .   1   .   .   .   .   A   321   ARG   CD     .   34586   1
      1535   .   1   .   1   120   120   ARG   N      N   15   120.838   0.300   .   1   .   .   .   .   A   321   ARG   N      .   34586   1
      1536   .   1   .   1   120   120   ARG   NE     N   15   85.028    0.300   .   1   .   .   .   .   A   321   ARG   NE     .   34586   1
      1537   .   1   .   1   121   121   ASP   H      H   1    8.066     0.020   .   1   .   .   .   .   A   322   ASP   H      .   34586   1
      1538   .   1   .   1   121   121   ASP   HA     H   1    4.519     0.020   .   1   .   .   .   .   A   322   ASP   HA     .   34586   1
      1539   .   1   .   1   121   121   ASP   HB2    H   1    2.656     0.020   .   2   .   .   .   .   A   322   ASP   HB2    .   34586   1
      1540   .   1   .   1   121   121   ASP   HB3    H   1    2.696     0.020   .   2   .   .   .   .   A   322   ASP   HB3    .   34586   1
      1541   .   1   .   1   121   121   ASP   C      C   13   179.296   0.300   .   1   .   .   .   .   A   322   ASP   C      .   34586   1
      1542   .   1   .   1   121   121   ASP   CA     C   13   56.785    0.300   .   1   .   .   .   .   A   322   ASP   CA     .   34586   1
      1543   .   1   .   1   121   121   ASP   CB     C   13   40.258    0.300   .   1   .   .   .   .   A   322   ASP   CB     .   34586   1
      1544   .   1   .   1   121   121   ASP   N      N   15   120.422   0.300   .   1   .   .   .   .   A   322   ASP   N      .   34586   1
      1545   .   1   .   1   122   122   LEU   H      H   1    8.420     0.020   .   1   .   .   .   .   A   323   LEU   H      .   34586   1
      1546   .   1   .   1   122   122   LEU   HA     H   1    4.079     0.020   .   1   .   .   .   .   A   323   LEU   HA     .   34586   1
      1547   .   1   .   1   122   122   LEU   HB2    H   1    1.552     0.020   .   2   .   .   .   .   A   323   LEU   HB2    .   34586   1
      1548   .   1   .   1   122   122   LEU   HB3    H   1    1.835     0.020   .   2   .   .   .   .   A   323   LEU   HB3    .   34586   1
      1549   .   1   .   1   122   122   LEU   HG     H   1    1.631     0.020   .   1   .   .   .   .   A   323   LEU   HG     .   34586   1
      1550   .   1   .   1   122   122   LEU   HD11   H   1    0.707     0.020   .   2   .   .   .   .   A   323   LEU   HD11   .   34586   1
      1551   .   1   .   1   122   122   LEU   HD12   H   1    0.707     0.020   .   2   .   .   .   .   A   323   LEU   HD12   .   34586   1
      1552   .   1   .   1   122   122   LEU   HD13   H   1    0.707     0.020   .   2   .   .   .   .   A   323   LEU   HD13   .   34586   1
      1553   .   1   .   1   122   122   LEU   HD21   H   1    0.822     0.020   .   2   .   .   .   .   A   323   LEU   HD21   .   34586   1
      1554   .   1   .   1   122   122   LEU   HD22   H   1    0.822     0.020   .   2   .   .   .   .   A   323   LEU   HD22   .   34586   1
      1555   .   1   .   1   122   122   LEU   HD23   H   1    0.822     0.020   .   2   .   .   .   .   A   323   LEU   HD23   .   34586   1
      1556   .   1   .   1   122   122   LEU   C      C   13   178.803   0.300   .   1   .   .   .   .   A   323   LEU   C      .   34586   1
      1557   .   1   .   1   122   122   LEU   CA     C   13   57.094    0.300   .   1   .   .   .   .   A   323   LEU   CA     .   34586   1
      1558   .   1   .   1   122   122   LEU   CB     C   13   42.642    0.300   .   1   .   .   .   .   A   323   LEU   CB     .   34586   1
      1559   .   1   .   1   122   122   LEU   CG     C   13   27.067    0.300   .   1   .   .   .   .   A   323   LEU   CG     .   34586   1
      1560   .   1   .   1   122   122   LEU   CD1    C   13   25.319    0.300   .   1   .   .   .   .   A   323   LEU   CD1    .   34586   1
      1561   .   1   .   1   122   122   LEU   CD2    C   13   24.483    0.300   .   1   .   .   .   .   A   323   LEU   CD2    .   34586   1
      1562   .   1   .   1   122   122   LEU   N      N   15   122.383   0.300   .   1   .   .   .   .   A   323   LEU   N      .   34586   1
      1563   .   1   .   1   123   123   LYS   H      H   1    7.765     0.020   .   1   .   .   .   .   A   324   LYS   H      .   34586   1
      1564   .   1   .   1   123   123   LYS   HA     H   1    4.153     0.020   .   1   .   .   .   .   A   324   LYS   HA     .   34586   1
      1565   .   1   .   1   123   123   LYS   HB2    H   1    1.943     0.020   .   1   .   .   .   .   A   324   LYS   HB2    .   34586   1
      1566   .   1   .   1   123   123   LYS   HB3    H   1    1.943     0.020   .   1   .   .   .   .   A   324   LYS   HB3    .   34586   1
      1567   .   1   .   1   123   123   LYS   HG2    H   1    1.568     0.020   .   2   .   .   .   .   A   324   LYS   HG2    .   34586   1
      1568   .   1   .   1   123   123   LYS   HG3    H   1    1.489     0.020   .   2   .   .   .   .   A   324   LYS   HG3    .   34586   1
      1569   .   1   .   1   123   123   LYS   HD2    H   1    1.705     0.020   .   1   .   .   .   .   A   324   LYS   HD2    .   34586   1
      1570   .   1   .   1   123   123   LYS   HD3    H   1    1.705     0.020   .   1   .   .   .   .   A   324   LYS   HD3    .   34586   1
      1571   .   1   .   1   123   123   LYS   HE2    H   1    2.996     0.020   .   1   .   .   .   .   A   324   LYS   HE2    .   34586   1
      1572   .   1   .   1   123   123   LYS   HE3    H   1    2.996     0.020   .   1   .   .   .   .   A   324   LYS   HE3    .   34586   1
      1573   .   1   .   1   123   123   LYS   C      C   13   177.565   0.300   .   1   .   .   .   .   A   324   LYS   C      .   34586   1
      1574   .   1   .   1   123   123   LYS   CA     C   13   58.067    0.300   .   1   .   .   .   .   A   324   LYS   CA     .   34586   1
      1575   .   1   .   1   123   123   LYS   CB     C   13   32.033    0.300   .   1   .   .   .   .   A   324   LYS   CB     .   34586   1
      1576   .   1   .   1   123   123   LYS   CG     C   13   24.803    0.300   .   1   .   .   .   .   A   324   LYS   CG     .   34586   1
      1577   .   1   .   1   123   123   LYS   CD     C   13   28.979    0.300   .   1   .   .   .   .   A   324   LYS   CD     .   34586   1
      1578   .   1   .   1   123   123   LYS   CE     C   13   41.965    0.300   .   1   .   .   .   .   A   324   LYS   CE     .   34586   1
      1579   .   1   .   1   123   123   LYS   N      N   15   120.013   0.300   .   1   .   .   .   .   A   324   LYS   N      .   34586   1
      1580   .   1   .   1   124   124   ASN   H      H   1    8.004     0.020   .   1   .   .   .   .   A   325   ASN   H      .   34586   1
      1581   .   1   .   1   124   124   ASN   HA     H   1    4.763     0.020   .   1   .   .   .   .   A   325   ASN   HA     .   34586   1
      1582   .   1   .   1   124   124   ASN   HB2    H   1    2.832     0.020   .   2   .   .   .   .   A   325   ASN   HB2    .   34586   1
      1583   .   1   .   1   124   124   ASN   HB3    H   1    2.979     0.020   .   2   .   .   .   .   A   325   ASN   HB3    .   34586   1
      1584   .   1   .   1   124   124   ASN   HD21   H   1    6.937     0.020   .   1   .   .   .   .   A   325   ASN   HD21   .   34586   1
      1585   .   1   .   1   124   124   ASN   HD22   H   1    7.784     0.020   .   1   .   .   .   .   A   325   ASN   HD22   .   34586   1
      1586   .   1   .   1   124   124   ASN   C      C   13   175.375   0.300   .   1   .   .   .   .   A   325   ASN   C      .   34586   1
      1587   .   1   .   1   124   124   ASN   CA     C   13   53.768    0.300   .   1   .   .   .   .   A   325   ASN   CA     .   34586   1
      1588   .   1   .   1   124   124   ASN   CB     C   13   38.814    0.300   .   1   .   .   .   .   A   325   ASN   CB     .   34586   1
      1589   .   1   .   1   124   124   ASN   N      N   15   116.680   0.300   .   1   .   .   .   .   A   325   ASN   N      .   34586   1
      1590   .   1   .   1   124   124   ASN   ND2    N   15   112.894   0.300   .   1   .   .   .   .   A   325   ASN   ND2    .   34586   1
      1591   .   1   .   1   125   125   SER   H      H   1    7.891     0.020   .   1   .   .   .   .   A   326   SER   H      .   34586   1
      1592   .   1   .   1   125   125   SER   HA     H   1    4.547     0.020   .   1   .   .   .   .   A   326   SER   HA     .   34586   1
      1593   .   1   .   1   125   125   SER   HB2    H   1    3.932     0.020   .   2   .   .   .   .   A   326   SER   HB2    .   34586   1
      1594   .   1   .   1   125   125   SER   HB3    H   1    3.983     0.020   .   2   .   .   .   .   A   326   SER   HB3    .   34586   1
      1595   .   1   .   1   125   125   SER   C      C   13   173.563   0.300   .   1   .   .   .   .   A   326   SER   C      .   34586   1
      1596   .   1   .   1   125   125   SER   CA     C   13   58.570    0.300   .   1   .   .   .   .   A   326   SER   CA     .   34586   1
      1597   .   1   .   1   125   125   SER   CB     C   13   64.315    0.300   .   1   .   .   .   .   A   326   SER   CB     .   34586   1
      1598   .   1   .   1   125   125   SER   N      N   15   115.160   0.300   .   1   .   .   .   .   A   326   SER   N      .   34586   1
      1599   .   1   .   1   126   126   GLU   H      H   1    7.856     0.020   .   1   .   .   .   .   A   327   GLU   H      .   34586   1
      1600   .   1   .   1   126   126   GLU   HA     H   1    4.139     0.020   .   1   .   .   .   .   A   327   GLU   HA     .   34586   1
      1601   .   1   .   1   126   126   GLU   HB2    H   1    1.950     0.020   .   2   .   .   .   .   A   327   GLU   HB2    .   34586   1
      1602   .   1   .   1   126   126   GLU   HB3    H   1    2.070     0.020   .   2   .   .   .   .   A   327   GLU   HB3    .   34586   1
      1603   .   1   .   1   126   126   GLU   HG2    H   1    2.300     0.020   .   2   .   .   .   .   A   327   GLU   HG2    .   34586   1
      1604   .   1   .   1   126   126   GLU   HG3    H   1    2.254     0.020   .   2   .   .   .   .   A   327   GLU   HG3    .   34586   1
      1605   .   1   .   1   126   126   GLU   CA     C   13   58.260    0.300   .   1   .   .   .   .   A   327   GLU   CA     .   34586   1
      1606   .   1   .   1   126   126   GLU   CB     C   13   31.010    0.300   .   1   .   .   .   .   A   327   GLU   CB     .   34586   1
      1607   .   1   .   1   126   126   GLU   CG     C   13   36.806    0.300   .   1   .   .   .   .   A   327   GLU   CG     .   34586   1
      1608   .   1   .   1   126   126   GLU   N      N   15   127.734   0.300   .   1   .   .   .   .   A   327   GLU   N      .   34586   1
   stop_
save_