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                      30820
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.45
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.45
   _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    '3D HNCO'                         .   .   .   30820   1
      2    '3D HN(CA)CO'                     .   .   .   30820   1
      3    '3D HNCA'                         .   .   .   30820   1
      4    '3D HN(CO)CA'                     .   .   .   30820   1
      5    '3D HNCACB'                       .   .   .   30820   1
      6    '3D CBCA(CO)NH'                   .   .   .   30820   1
      7    '3D HBHA(CO)NH'                   .   .   .   30820   1
      8    '3D C(CO)NH'                      .   .   .   30820   1
      9    '3D H(CCO)NH'                     .   .   .   30820   1
      10   '3D CCH-TOCSY'                    .   .   .   30820   1
      11   '3D HCCH-TOCSY'                   .   .   .   30820   1
      12   '2D 1H-1H NOESY'                  .   .   .   30820   1
      13   '3D 1H-15N NOESY'                 .   .   .   30820   1
      14   '3D 1H-15N NOESY'                 .   .   .   30820   1
      15   '3D 1H-13C NOESY aromatic'        .   .   .   30820   1
      16   '3D 1H-13C NOESY aromatic'        .   .   .   30820   1
      17   '3D 1H-13C NOESY aliphatic'       .   .   .   30820   1
      18   '3D 1H-13C NOESY aliphatic'       .   .   .   30820   1
      19   '3D 1H-13C NOESY methyl'          .   .   .   30820   1
      20   '4D 1H-13C-13C-1H NOESY methyl'   .   .   .   30820   1
   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      '13C isotope effect'   'all 13C'           13   .   .   30820   1
      '15N isotope effect'   'amide nitrogens'   15   .   .   30820   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   3     3     HIS   HA     H   1    4.5690     0.0000   .   1   .   .   .   .   A   3     HIS   HA     .   30820   1
      2      .   1   .   1   3     3     HIS   HB2    H   1    3.2490     0.0000   .   2   .   .   .   .   A   3     HIS   HB2    .   30820   1
      3      .   1   .   1   3     3     HIS   HB3    H   1    3.2060     0.0000   .   2   .   .   .   .   A   3     HIS   HB3    .   30820   1
      4      .   1   .   1   3     3     HIS   HD2    H   1    7.0460     0.0000   .   1   .   .   .   .   A   3     HIS   HD2    .   30820   1
      5      .   1   .   1   3     3     HIS   HE1    H   1    7.9950     0.0000   .   1   .   .   .   .   A   3     HIS   HE1    .   30820   1
      6      .   1   .   1   3     3     HIS   C      C   13   176.3850   0.0000   .   1   .   .   .   .   A   3     HIS   C      .   30820   1
      7      .   1   .   1   3     3     HIS   CA     C   13   58.5460    0.0000   .   1   .   .   .   .   A   3     HIS   CA     .   30820   1
      8      .   1   .   1   3     3     HIS   CB     C   13   30.2700    0.0000   .   1   .   .   .   .   A   3     HIS   CB     .   30820   1
      9      .   1   .   1   3     3     HIS   CD2    C   13   119.1100   0.0000   .   1   .   .   .   .   A   3     HIS   CD2    .   30820   1
      10     .   1   .   1   3     3     HIS   CE1    C   13   138.5370   0.0000   .   1   .   .   .   .   A   3     HIS   CE1    .   30820   1
      11     .   1   .   1   4     4     MET   H      H   1    8.3490     0.0000   .   1   .   .   .   .   A   4     MET   H      .   30820   1
      12     .   1   .   1   4     4     MET   HA     H   1    4.1740     0.0000   .   1   .   .   .   .   A   4     MET   HA     .   30820   1
      13     .   1   .   1   4     4     MET   HB2    H   1    2.0950     0.0000   .   2   .   .   .   .   A   4     MET   HB2    .   30820   1
      14     .   1   .   1   4     4     MET   HB3    H   1    2.1700     0.0000   .   2   .   .   .   .   A   4     MET   HB3    .   30820   1
      15     .   1   .   1   4     4     MET   HG2    H   1    2.5240     0.0000   .   2   .   .   .   .   A   4     MET   HG2    .   30820   1
      16     .   1   .   1   4     4     MET   HG3    H   1    2.6670     0.0000   .   2   .   .   .   .   A   4     MET   HG3    .   30820   1
      17     .   1   .   1   4     4     MET   HE1    H   1    2.0520     0.0000   .   1   .   .   .   .   A   4     MET   HE1    .   30820   1
      18     .   1   .   1   4     4     MET   HE2    H   1    2.0520     0.0000   .   1   .   .   .   .   A   4     MET   HE2    .   30820   1
      19     .   1   .   1   4     4     MET   HE3    H   1    2.0520     0.0000   .   1   .   .   .   .   A   4     MET   HE3    .   30820   1
      20     .   1   .   1   4     4     MET   C      C   13   178.5890   0.0000   .   1   .   .   .   .   A   4     MET   C      .   30820   1
      21     .   1   .   1   4     4     MET   CA     C   13   57.6980    0.0000   .   1   .   .   .   .   A   4     MET   CA     .   30820   1
      22     .   1   .   1   4     4     MET   CB     C   13   31.9000    0.0000   .   1   .   .   .   .   A   4     MET   CB     .   30820   1
      23     .   1   .   1   4     4     MET   CG     C   13   32.5170    0.0000   .   1   .   .   .   .   A   4     MET   CG     .   30820   1
      24     .   1   .   1   4     4     MET   CE     C   13   17.5170    0.0000   .   1   .   .   .   .   A   4     MET   CE     .   30820   1
      25     .   1   .   1   4     4     MET   N      N   15   118.7040   0.0000   .   1   .   .   .   .   A   4     MET   N      .   30820   1
      26     .   1   .   1   5     5     VAL   H      H   1    7.9310     0.0000   .   1   .   .   .   .   A   5     VAL   H      .   30820   1
      27     .   1   .   1   5     5     VAL   HA     H   1    3.8050     0.0000   .   1   .   .   .   .   A   5     VAL   HA     .   30820   1
      28     .   1   .   1   5     5     VAL   HB     H   1    2.1790     0.0000   .   1   .   .   .   .   A   5     VAL   HB     .   30820   1
      29     .   1   .   1   5     5     VAL   HG11   H   1    1.0730     0.0000   .   2   .   .   .   .   A   5     VAL   HG11   .   30820   1
      30     .   1   .   1   5     5     VAL   HG12   H   1    1.0730     0.0000   .   2   .   .   .   .   A   5     VAL   HG12   .   30820   1
      31     .   1   .   1   5     5     VAL   HG13   H   1    1.0730     0.0000   .   2   .   .   .   .   A   5     VAL   HG13   .   30820   1
      32     .   1   .   1   5     5     VAL   HG21   H   1    1.0850     0.0000   .   2   .   .   .   .   A   5     VAL   HG21   .   30820   1
      33     .   1   .   1   5     5     VAL   HG22   H   1    1.0850     0.0000   .   2   .   .   .   .   A   5     VAL   HG22   .   30820   1
      34     .   1   .   1   5     5     VAL   HG23   H   1    1.0850     0.0000   .   2   .   .   .   .   A   5     VAL   HG23   .   30820   1
      35     .   1   .   1   5     5     VAL   C      C   13   178.0010   0.0000   .   1   .   .   .   .   A   5     VAL   C      .   30820   1
      36     .   1   .   1   5     5     VAL   CA     C   13   66.1100    0.0000   .   1   .   .   .   .   A   5     VAL   CA     .   30820   1
      37     .   1   .   1   5     5     VAL   CB     C   13   31.3520    0.0000   .   1   .   .   .   .   A   5     VAL   CB     .   30820   1
      38     .   1   .   1   5     5     VAL   CG1    C   13   21.0850    0.0000   .   2   .   .   .   .   A   5     VAL   CG1    .   30820   1
      39     .   1   .   1   5     5     VAL   CG2    C   13   22.3920    0.0000   .   2   .   .   .   .   A   5     VAL   CG2    .   30820   1
      40     .   1   .   1   5     5     VAL   N      N   15   121.4990   0.0000   .   1   .   .   .   .   A   5     VAL   N      .   30820   1
      41     .   1   .   1   6     6     LYS   H      H   1    8.0170     0.0000   .   1   .   .   .   .   A   6     LYS   H      .   30820   1
      42     .   1   .   1   6     6     LYS   HA     H   1    4.0840     0.0000   .   1   .   .   .   .   A   6     LYS   HA     .   30820   1
      43     .   1   .   1   6     6     LYS   HB2    H   1    1.9950     0.0000   .   2   .   .   .   .   A   6     LYS   HB2    .   30820   1
      44     .   1   .   1   6     6     LYS   HB3    H   1    1.9950     0.0000   .   2   .   .   .   .   A   6     LYS   HB3    .   30820   1
      45     .   1   .   1   6     6     LYS   HG2    H   1    1.4400     0.0000   .   2   .   .   .   .   A   6     LYS   HG2    .   30820   1
      46     .   1   .   1   6     6     LYS   HG3    H   1    1.4400     0.0000   .   2   .   .   .   .   A   6     LYS   HG3    .   30820   1
      47     .   1   .   1   6     6     LYS   HD2    H   1    1.6420     0.0000   .   2   .   .   .   .   A   6     LYS   HD2    .   30820   1
      48     .   1   .   1   6     6     LYS   HD3    H   1    1.6420     0.0000   .   2   .   .   .   .   A   6     LYS   HD3    .   30820   1
      49     .   1   .   1   6     6     LYS   HE2    H   1    2.9930     0.0000   .   2   .   .   .   .   A   6     LYS   HE2    .   30820   1
      50     .   1   .   1   6     6     LYS   HE3    H   1    2.8860     0.0000   .   2   .   .   .   .   A   6     LYS   HE3    .   30820   1
      51     .   1   .   1   6     6     LYS   C      C   13   180.1060   0.0000   .   1   .   .   .   .   A   6     LYS   C      .   30820   1
      52     .   1   .   1   6     6     LYS   CA     C   13   59.6980    0.0000   .   1   .   .   .   .   A   6     LYS   CA     .   30820   1
      53     .   1   .   1   6     6     LYS   CB     C   13   32.1530    0.0000   .   1   .   .   .   .   A   6     LYS   CB     .   30820   1
      54     .   1   .   1   6     6     LYS   CG     C   13   25.5880    0.0000   .   1   .   .   .   .   A   6     LYS   CG     .   30820   1
      55     .   1   .   1   6     6     LYS   CD     C   13   29.3390    0.0000   .   1   .   .   .   .   A   6     LYS   CD     .   30820   1
      56     .   1   .   1   6     6     LYS   CE     C   13   41.7890    0.0000   .   1   .   .   .   .   A   6     LYS   CE     .   30820   1
      57     .   1   .   1   6     6     LYS   N      N   15   120.7990   0.0000   .   1   .   .   .   .   A   6     LYS   N      .   30820   1
      58     .   1   .   1   7     7     VAL   H      H   1    8.4300     0.0000   .   1   .   .   .   .   A   7     VAL   H      .   30820   1
      59     .   1   .   1   7     7     VAL   HA     H   1    3.7370     0.0000   .   1   .   .   .   .   A   7     VAL   HA     .   30820   1
      60     .   1   .   1   7     7     VAL   HB     H   1    2.0100     0.0000   .   1   .   .   .   .   A   7     VAL   HB     .   30820   1
      61     .   1   .   1   7     7     VAL   HG11   H   1    0.8640     0.0000   .   2   .   .   .   .   A   7     VAL   HG11   .   30820   1
      62     .   1   .   1   7     7     VAL   HG12   H   1    0.8640     0.0000   .   2   .   .   .   .   A   7     VAL   HG12   .   30820   1
      63     .   1   .   1   7     7     VAL   HG13   H   1    0.8640     0.0000   .   2   .   .   .   .   A   7     VAL   HG13   .   30820   1
      64     .   1   .   1   7     7     VAL   HG21   H   1    0.9520     0.0000   .   2   .   .   .   .   A   7     VAL   HG21   .   30820   1
      65     .   1   .   1   7     7     VAL   HG22   H   1    0.9520     0.0000   .   2   .   .   .   .   A   7     VAL   HG22   .   30820   1
      66     .   1   .   1   7     7     VAL   HG23   H   1    0.9520     0.0000   .   2   .   .   .   .   A   7     VAL   HG23   .   30820   1
      67     .   1   .   1   7     7     VAL   C      C   13   177.4490   0.0000   .   1   .   .   .   .   A   7     VAL   C      .   30820   1
      68     .   1   .   1   7     7     VAL   CA     C   13   66.2840    0.0000   .   1   .   .   .   .   A   7     VAL   CA     .   30820   1
      69     .   1   .   1   7     7     VAL   CB     C   13   31.1010    0.0000   .   1   .   .   .   .   A   7     VAL   CB     .   30820   1
      70     .   1   .   1   7     7     VAL   CG1    C   13   22.0110    0.0000   .   2   .   .   .   .   A   7     VAL   CG1    .   30820   1
      71     .   1   .   1   7     7     VAL   CG2    C   13   23.0640    0.0000   .   2   .   .   .   .   A   7     VAL   CG2    .   30820   1
      72     .   1   .   1   7     7     VAL   N      N   15   119.9420   0.0000   .   1   .   .   .   .   A   7     VAL   N      .   30820   1
      73     .   1   .   1   8     8     SER   H      H   1    8.3160     0.0000   .   1   .   .   .   .   A   8     SER   H      .   30820   1
      74     .   1   .   1   8     8     SER   HA     H   1    4.2510     0.0000   .   1   .   .   .   .   A   8     SER   HA     .   30820   1
      75     .   1   .   1   8     8     SER   HB2    H   1    3.8790     0.0000   .   2   .   .   .   .   A   8     SER   HB2    .   30820   1
      76     .   1   .   1   8     8     SER   HB3    H   1    3.9960     0.0000   .   2   .   .   .   .   A   8     SER   HB3    .   30820   1
      77     .   1   .   1   8     8     SER   C      C   13   176.7660   0.0000   .   1   .   .   .   .   A   8     SER   C      .   30820   1
      78     .   1   .   1   8     8     SER   CA     C   13   62.3800    0.0000   .   1   .   .   .   .   A   8     SER   CA     .   30820   1
      79     .   1   .   1   8     8     SER   CB     C   13   60.3360    0.0000   .   1   .   .   .   .   A   8     SER   CB     .   30820   1
      80     .   1   .   1   8     8     SER   N      N   15   116.1700   0.0000   .   1   .   .   .   .   A   8     SER   N      .   30820   1
      81     .   1   .   1   9     9     LYS   H      H   1    8.0050     0.0000   .   1   .   .   .   .   A   9     LYS   H      .   30820   1
      82     .   1   .   1   9     9     LYS   HA     H   1    4.1470     0.0000   .   1   .   .   .   .   A   9     LYS   HA     .   30820   1
      83     .   1   .   1   9     9     LYS   HB2    H   1    1.9570     0.0000   .   2   .   .   .   .   A   9     LYS   HB2    .   30820   1
      84     .   1   .   1   9     9     LYS   HB3    H   1    1.9570     0.0000   .   2   .   .   .   .   A   9     LYS   HB3    .   30820   1
      85     .   1   .   1   9     9     LYS   HG2    H   1    1.4510     0.0000   .   2   .   .   .   .   A   9     LYS   HG2    .   30820   1
      86     .   1   .   1   9     9     LYS   HG3    H   1    1.5940     0.0000   .   2   .   .   .   .   A   9     LYS   HG3    .   30820   1
      87     .   1   .   1   9     9     LYS   HD2    H   1    1.6960     0.0000   .   2   .   .   .   .   A   9     LYS   HD2    .   30820   1
      88     .   1   .   1   9     9     LYS   HD3    H   1    1.6960     0.0000   .   2   .   .   .   .   A   9     LYS   HD3    .   30820   1
      89     .   1   .   1   9     9     LYS   HE2    H   1    2.8840     0.0000   .   2   .   .   .   .   A   9     LYS   HE2    .   30820   1
      90     .   1   .   1   9     9     LYS   HE3    H   1    2.9540     0.0000   .   2   .   .   .   .   A   9     LYS   HE3    .   30820   1
      91     .   1   .   1   9     9     LYS   C      C   13   179.0450   0.0000   .   1   .   .   .   .   A   9     LYS   C      .   30820   1
      92     .   1   .   1   9     9     LYS   CA     C   13   59.5550    0.0000   .   1   .   .   .   .   A   9     LYS   CA     .   30820   1
      93     .   1   .   1   9     9     LYS   CB     C   13   32.0330    0.0000   .   1   .   .   .   .   A   9     LYS   CB     .   30820   1
      94     .   1   .   1   9     9     LYS   CG     C   13   25.8620    0.0000   .   1   .   .   .   .   A   9     LYS   CG     .   30820   1
      95     .   1   .   1   9     9     LYS   CD     C   13   29.0090    0.0000   .   1   .   .   .   .   A   9     LYS   CD     .   30820   1
      96     .   1   .   1   9     9     LYS   CE     C   13   41.7190    0.0000   .   1   .   .   .   .   A   9     LYS   CE     .   30820   1
      97     .   1   .   1   9     9     LYS   N      N   15   121.2130   0.0000   .   1   .   .   .   .   A   9     LYS   N      .   30820   1
      98     .   1   .   1   10    10    PHE   H      H   1    7.9160     0.0000   .   1   .   .   .   .   A   10    PHE   H      .   30820   1
      99     .   1   .   1   10    10    PHE   HA     H   1    4.2230     0.0000   .   1   .   .   .   .   A   10    PHE   HA     .   30820   1
      100    .   1   .   1   10    10    PHE   HB2    H   1    3.0450     0.0000   .   2   .   .   .   .   A   10    PHE   HB2    .   30820   1
      101    .   1   .   1   10    10    PHE   HB3    H   1    2.9400     0.0000   .   2   .   .   .   .   A   10    PHE   HB3    .   30820   1
      102    .   1   .   1   10    10    PHE   HD1    H   1    6.9510     0.0000   .   3   .   .   .   .   A   10    PHE   HD1    .   30820   1
      103    .   1   .   1   10    10    PHE   HE1    H   1    7.0420     0.0000   .   3   .   .   .   .   A   10    PHE   HE1    .   30820   1
      104    .   1   .   1   10    10    PHE   HZ     H   1    6.8220     0.0000   .   1   .   .   .   .   A   10    PHE   HZ     .   30820   1
      105    .   1   .   1   10    10    PHE   C      C   13   176.6980   0.0000   .   1   .   .   .   .   A   10    PHE   C      .   30820   1
      106    .   1   .   1   10    10    PHE   CA     C   13   61.6340    0.0000   .   1   .   .   .   .   A   10    PHE   CA     .   30820   1
      107    .   1   .   1   10    10    PHE   CB     C   13   39.2160    0.0000   .   1   .   .   .   .   A   10    PHE   CB     .   30820   1
      108    .   1   .   1   10    10    PHE   CD1    C   13   131.0810   0.0000   .   3   .   .   .   .   A   10    PHE   CD1    .   30820   1
      109    .   1   .   1   10    10    PHE   CE1    C   13   130.6360   0.0000   .   3   .   .   .   .   A   10    PHE   CE1    .   30820   1
      110    .   1   .   1   10    10    PHE   CZ     C   13   128.5800   0.0000   .   1   .   .   .   .   A   10    PHE   CZ     .   30820   1
      111    .   1   .   1   10    10    PHE   N      N   15   123.0770   0.0000   .   1   .   .   .   .   A   10    PHE   N      .   30820   1
      112    .   1   .   1   11    11    LEU   H      H   1    8.8210     0.0000   .   1   .   .   .   .   A   11    LEU   H      .   30820   1
      113    .   1   .   1   11    11    LEU   HA     H   1    3.8120     0.0000   .   1   .   .   .   .   A   11    LEU   HA     .   30820   1
      114    .   1   .   1   11    11    LEU   HB2    H   1    1.6020     0.0000   .   2   .   .   .   .   A   11    LEU   HB2    .   30820   1
      115    .   1   .   1   11    11    LEU   HB3    H   1    1.2900     0.0000   .   2   .   .   .   .   A   11    LEU   HB3    .   30820   1
      116    .   1   .   1   11    11    LEU   HG     H   1    1.4290     0.0000   .   1   .   .   .   .   A   11    LEU   HG     .   30820   1
      117    .   1   .   1   11    11    LEU   HD11   H   1    0.2870     0.0000   .   2   .   .   .   .   A   11    LEU   HD11   .   30820   1
      118    .   1   .   1   11    11    LEU   HD12   H   1    0.2870     0.0000   .   2   .   .   .   .   A   11    LEU   HD12   .   30820   1
      119    .   1   .   1   11    11    LEU   HD13   H   1    0.2870     0.0000   .   2   .   .   .   .   A   11    LEU   HD13   .   30820   1
      120    .   1   .   1   11    11    LEU   HD21   H   1    0.4830     0.0000   .   2   .   .   .   .   A   11    LEU   HD21   .   30820   1
      121    .   1   .   1   11    11    LEU   HD22   H   1    0.4830     0.0000   .   2   .   .   .   .   A   11    LEU   HD22   .   30820   1
      122    .   1   .   1   11    11    LEU   HD23   H   1    0.4830     0.0000   .   2   .   .   .   .   A   11    LEU   HD23   .   30820   1
      123    .   1   .   1   11    11    LEU   C      C   13   178.4750   0.0000   .   1   .   .   .   .   A   11    LEU   C      .   30820   1
      124    .   1   .   1   11    11    LEU   CA     C   13   57.6020    0.0000   .   1   .   .   .   .   A   11    LEU   CA     .   30820   1
      125    .   1   .   1   11    11    LEU   CB     C   13   42.3070    0.0000   .   1   .   .   .   .   A   11    LEU   CB     .   30820   1
      126    .   1   .   1   11    11    LEU   CG     C   13   26.8190    0.0000   .   1   .   .   .   .   A   11    LEU   CG     .   30820   1
      127    .   1   .   1   11    11    LEU   CD1    C   13   24.6360    0.0000   .   2   .   .   .   .   A   11    LEU   CD1    .   30820   1
      128    .   1   .   1   11    11    LEU   CD2    C   13   25.4380    0.0000   .   2   .   .   .   .   A   11    LEU   CD2    .   30820   1
      129    .   1   .   1   11    11    LEU   N      N   15   118.7310   0.0000   .   1   .   .   .   .   A   11    LEU   N      .   30820   1
      130    .   1   .   1   12    12    SER   H      H   1    8.0080     0.0000   .   1   .   .   .   .   A   12    SER   H      .   30820   1
      131    .   1   .   1   12    12    SER   HA     H   1    4.0220     0.0000   .   1   .   .   .   .   A   12    SER   HA     .   30820   1
      132    .   1   .   1   12    12    SER   HB2    H   1    4.0400     0.0000   .   2   .   .   .   .   A   12    SER   HB2    .   30820   1
      133    .   1   .   1   12    12    SER   C      C   13   175.4180   0.0000   .   1   .   .   .   .   A   12    SER   C      .   30820   1
      134    .   1   .   1   12    12    SER   CA     C   13   63.0090    0.0000   .   1   .   .   .   .   A   12    SER   CA     .   30820   1
      135    .   1   .   1   12    12    SER   N      N   15   112.8540   0.0000   .   1   .   .   .   .   A   12    SER   N      .   30820   1
      136    .   1   .   1   13    13    LEU   H      H   1    7.6790     0.0000   .   1   .   .   .   .   A   13    LEU   H      .   30820   1
      137    .   1   .   1   13    13    LEU   HA     H   1    4.1090     0.0000   .   1   .   .   .   .   A   13    LEU   HA     .   30820   1
      138    .   1   .   1   13    13    LEU   HB2    H   1    1.6640     0.0000   .   2   .   .   .   .   A   13    LEU   HB2    .   30820   1
      139    .   1   .   1   13    13    LEU   HB3    H   1    1.8360     0.0000   .   2   .   .   .   .   A   13    LEU   HB3    .   30820   1
      140    .   1   .   1   13    13    LEU   HG     H   1    1.4650     0.0000   .   1   .   .   .   .   A   13    LEU   HG     .   30820   1
      141    .   1   .   1   13    13    LEU   HD11   H   1    0.8370     0.0000   .   2   .   .   .   .   A   13    LEU   HD11   .   30820   1
      142    .   1   .   1   13    13    LEU   HD12   H   1    0.8370     0.0000   .   2   .   .   .   .   A   13    LEU   HD12   .   30820   1
      143    .   1   .   1   13    13    LEU   HD13   H   1    0.8370     0.0000   .   2   .   .   .   .   A   13    LEU   HD13   .   30820   1
      144    .   1   .   1   13    13    LEU   HD21   H   1    0.9400     0.0000   .   2   .   .   .   .   A   13    LEU   HD21   .   30820   1
      145    .   1   .   1   13    13    LEU   HD22   H   1    0.9400     0.0000   .   2   .   .   .   .   A   13    LEU   HD22   .   30820   1
      146    .   1   .   1   13    13    LEU   HD23   H   1    0.9400     0.0000   .   2   .   .   .   .   A   13    LEU   HD23   .   30820   1
      147    .   1   .   1   13    13    LEU   C      C   13   179.1970   0.0000   .   1   .   .   .   .   A   13    LEU   C      .   30820   1
      148    .   1   .   1   13    13    LEU   CA     C   13   58.8070    0.0000   .   1   .   .   .   .   A   13    LEU   CA     .   30820   1
      149    .   1   .   1   13    13    LEU   CB     C   13   41.6790    0.0000   .   1   .   .   .   .   A   13    LEU   CB     .   30820   1
      150    .   1   .   1   13    13    LEU   CG     C   13   26.9390    0.0000   .   1   .   .   .   .   A   13    LEU   CG     .   30820   1
      151    .   1   .   1   13    13    LEU   CD1    C   13   25.4190    0.0000   .   2   .   .   .   .   A   13    LEU   CD1    .   30820   1
      152    .   1   .   1   13    13    LEU   CD2    C   13   24.0390    0.0000   .   2   .   .   .   .   A   13    LEU   CD2    .   30820   1
      153    .   1   .   1   13    13    LEU   N      N   15   122.0580   0.0000   .   1   .   .   .   .   A   13    LEU   N      .   30820   1
      154    .   1   .   1   14    14    VAL   H      H   1    8.0560     0.0000   .   1   .   .   .   .   A   14    VAL   H      .   30820   1
      155    .   1   .   1   14    14    VAL   HA     H   1    3.5790     0.0000   .   1   .   .   .   .   A   14    VAL   HA     .   30820   1
      156    .   1   .   1   14    14    VAL   HB     H   1    1.8930     0.0000   .   1   .   .   .   .   A   14    VAL   HB     .   30820   1
      157    .   1   .   1   14    14    VAL   HG11   H   1    0.6000     0.0000   .   2   .   .   .   .   A   14    VAL   HG11   .   30820   1
      158    .   1   .   1   14    14    VAL   HG12   H   1    0.6000     0.0000   .   2   .   .   .   .   A   14    VAL   HG12   .   30820   1
      159    .   1   .   1   14    14    VAL   HG13   H   1    0.6000     0.0000   .   2   .   .   .   .   A   14    VAL   HG13   .   30820   1
      160    .   1   .   1   14    14    VAL   HG21   H   1    0.5360     0.0000   .   2   .   .   .   .   A   14    VAL   HG21   .   30820   1
      161    .   1   .   1   14    14    VAL   HG22   H   1    0.5360     0.0000   .   2   .   .   .   .   A   14    VAL   HG22   .   30820   1
      162    .   1   .   1   14    14    VAL   HG23   H   1    0.5360     0.0000   .   2   .   .   .   .   A   14    VAL   HG23   .   30820   1
      163    .   1   .   1   14    14    VAL   C      C   13   174.6580   0.0000   .   1   .   .   .   .   A   14    VAL   C      .   30820   1
      164    .   1   .   1   14    14    VAL   CA     C   13   64.2590    0.0000   .   1   .   .   .   .   A   14    VAL   CA     .   30820   1
      165    .   1   .   1   14    14    VAL   CB     C   13   31.5730    0.0000   .   1   .   .   .   .   A   14    VAL   CB     .   30820   1
      166    .   1   .   1   14    14    VAL   CG1    C   13   20.7840    0.0000   .   2   .   .   .   .   A   14    VAL   CG1    .   30820   1
      167    .   1   .   1   14    14    VAL   CG2    C   13   21.7650    0.0000   .   2   .   .   .   .   A   14    VAL   CG2    .   30820   1
      168    .   1   .   1   14    14    VAL   N      N   15   115.0480   0.0000   .   1   .   .   .   .   A   14    VAL   N      .   30820   1
      169    .   1   .   1   15    15    LEU   H      H   1    7.8360     0.0000   .   1   .   .   .   .   A   15    LEU   H      .   30820   1
      170    .   1   .   1   15    15    LEU   HA     H   1    4.3420     0.0000   .   1   .   .   .   .   A   15    LEU   HA     .   30820   1
      171    .   1   .   1   15    15    LEU   HB2    H   1    1.7730     0.0000   .   2   .   .   .   .   A   15    LEU   HB2    .   30820   1
      172    .   1   .   1   15    15    LEU   HB3    H   1    1.5170     0.0000   .   2   .   .   .   .   A   15    LEU   HB3    .   30820   1
      173    .   1   .   1   15    15    LEU   HG     H   1    1.5980     0.0000   .   1   .   .   .   .   A   15    LEU   HG     .   30820   1
      174    .   1   .   1   15    15    LEU   HD11   H   1    0.6190     0.0000   .   2   .   .   .   .   A   15    LEU   HD11   .   30820   1
      175    .   1   .   1   15    15    LEU   HD12   H   1    0.6190     0.0000   .   2   .   .   .   .   A   15    LEU   HD12   .   30820   1
      176    .   1   .   1   15    15    LEU   HD13   H   1    0.6190     0.0000   .   2   .   .   .   .   A   15    LEU   HD13   .   30820   1
      177    .   1   .   1   15    15    LEU   HD21   H   1    0.7730     0.0000   .   2   .   .   .   .   A   15    LEU   HD21   .   30820   1
      178    .   1   .   1   15    15    LEU   HD22   H   1    0.7730     0.0000   .   2   .   .   .   .   A   15    LEU   HD22   .   30820   1
      179    .   1   .   1   15    15    LEU   HD23   H   1    0.7730     0.0000   .   2   .   .   .   .   A   15    LEU   HD23   .   30820   1
      180    .   1   .   1   15    15    LEU   C      C   13   178.2170   0.0000   .   1   .   .   .   .   A   15    LEU   C      .   30820   1
      181    .   1   .   1   15    15    LEU   CA     C   13   55.3670    0.0000   .   1   .   .   .   .   A   15    LEU   CA     .   30820   1
      182    .   1   .   1   15    15    LEU   CB     C   13   42.4440    0.0000   .   1   .   .   .   .   A   15    LEU   CB     .   30820   1
      183    .   1   .   1   15    15    LEU   CG     C   13   26.9890    0.0000   .   1   .   .   .   .   A   15    LEU   CG     .   30820   1
      184    .   1   .   1   15    15    LEU   CD1    C   13   26.2250    0.0000   .   2   .   .   .   .   A   15    LEU   CD1    .   30820   1
      185    .   1   .   1   15    15    LEU   CD2    C   13   22.9870    0.0000   .   2   .   .   .   .   A   15    LEU   CD2    .   30820   1
      186    .   1   .   1   15    15    LEU   N      N   15   111.6680   0.0000   .   1   .   .   .   .   A   15    LEU   N      .   30820   1
      187    .   1   .   1   16    16    ARG   H      H   1    8.0470     0.0000   .   1   .   .   .   .   A   16    ARG   H      .   30820   1
      188    .   1   .   1   16    16    ARG   HA     H   1    4.3240     0.0000   .   1   .   .   .   .   A   16    ARG   HA     .   30820   1
      189    .   1   .   1   16    16    ARG   HB2    H   1    1.4040     0.0000   .   2   .   .   .   .   A   16    ARG   HB2    .   30820   1
      190    .   1   .   1   16    16    ARG   HB3    H   1    1.5370     0.0000   .   2   .   .   .   .   A   16    ARG   HB3    .   30820   1
      191    .   1   .   1   16    16    ARG   HG2    H   1    1.0540     0.0000   .   2   .   .   .   .   A   16    ARG   HG2    .   30820   1
      192    .   1   .   1   16    16    ARG   HG3    H   1    1.1790     0.0000   .   2   .   .   .   .   A   16    ARG   HG3    .   30820   1
      193    .   1   .   1   16    16    ARG   HD2    H   1    2.9670     0.0000   .   2   .   .   .   .   A   16    ARG   HD2    .   30820   1
      194    .   1   .   1   16    16    ARG   HD3    H   1    2.8820     0.0000   .   2   .   .   .   .   A   16    ARG   HD3    .   30820   1
      195    .   1   .   1   16    16    ARG   C      C   13   176.0840   0.0000   .   1   .   .   .   .   A   16    ARG   C      .   30820   1
      196    .   1   .   1   16    16    ARG   CA     C   13   56.4750    0.0000   .   1   .   .   .   .   A   16    ARG   CA     .   30820   1
      197    .   1   .   1   16    16    ARG   CB     C   13   31.5680    0.0000   .   1   .   .   .   .   A   16    ARG   CB     .   30820   1
      198    .   1   .   1   16    16    ARG   CG     C   13   27.3980    0.0000   .   1   .   .   .   .   A   16    ARG   CG     .   30820   1
      199    .   1   .   1   16    16    ARG   CD     C   13   42.8670    0.0000   .   1   .   .   .   .   A   16    ARG   CD     .   30820   1
      200    .   1   .   1   16    16    ARG   N      N   15   115.9370   0.0000   .   1   .   .   .   .   A   16    ARG   N      .   30820   1
      201    .   1   .   1   17    17    HIS   H      H   1    7.3380     0.0000   .   1   .   .   .   .   A   17    HIS   H      .   30820   1
      202    .   1   .   1   17    17    HIS   HA     H   1    4.8760     0.0000   .   1   .   .   .   .   A   17    HIS   HA     .   30820   1
      203    .   1   .   1   17    17    HIS   HB2    H   1    3.1460     0.0000   .   2   .   .   .   .   A   17    HIS   HB2    .   30820   1
      204    .   1   .   1   17    17    HIS   HB3    H   1    3.1570     0.0000   .   2   .   .   .   .   A   17    HIS   HB3    .   30820   1
      205    .   1   .   1   17    17    HIS   HD2    H   1    6.9270     0.0000   .   1   .   .   .   .   A   17    HIS   HD2    .   30820   1
      206    .   1   .   1   17    17    HIS   C      C   13   175.8220   0.0000   .   1   .   .   .   .   A   17    HIS   C      .   30820   1
      207    .   1   .   1   17    17    HIS   CA     C   13   57.7470    0.0000   .   1   .   .   .   .   A   17    HIS   CA     .   30820   1
      208    .   1   .   1   17    17    HIS   CB     C   13   32.8580    0.0000   .   1   .   .   .   .   A   17    HIS   CB     .   30820   1
      209    .   1   .   1   17    17    HIS   CD2    C   13   120.9720   0.0000   .   1   .   .   .   .   A   17    HIS   CD2    .   30820   1
      210    .   1   .   1   17    17    HIS   N      N   15   115.4130   0.0000   .   1   .   .   .   .   A   17    HIS   N      .   30820   1
      211    .   1   .   1   18    18    ASN   H      H   1    8.8950     0.0000   .   1   .   .   .   .   A   18    ASN   H      .   30820   1
      212    .   1   .   1   18    18    ASN   HA     H   1    5.2230     0.0000   .   1   .   .   .   .   A   18    ASN   HA     .   30820   1
      213    .   1   .   1   18    18    ASN   HB2    H   1    2.4920     0.0000   .   2   .   .   .   .   A   18    ASN   HB2    .   30820   1
      214    .   1   .   1   18    18    ASN   HB3    H   1    2.8560     0.0000   .   2   .   .   .   .   A   18    ASN   HB3    .   30820   1
      215    .   1   .   1   18    18    ASN   HD21   H   1    7.5330     0.0000   .   2   .   .   .   .   A   18    ASN   HD21   .   30820   1
      216    .   1   .   1   18    18    ASN   HD22   H   1    6.8980     0.0000   .   2   .   .   .   .   A   18    ASN   HD22   .   30820   1
      217    .   1   .   1   18    18    ASN   CA     C   13   50.9390    0.0000   .   1   .   .   .   .   A   18    ASN   CA     .   30820   1
      218    .   1   .   1   18    18    ASN   CB     C   13   38.0780    0.0000   .   1   .   .   .   .   A   18    ASN   CB     .   30820   1
      219    .   1   .   1   18    18    ASN   N      N   15   114.8480   0.0000   .   1   .   .   .   .   A   18    ASN   N      .   30820   1
      220    .   1   .   1   18    18    ASN   ND2    N   15   109.7510   0.0000   .   1   .   .   .   .   A   18    ASN   ND2    .   30820   1
      221    .   1   .   1   19    19    PRO   HA     H   1    4.5820     0.0000   .   1   .   .   .   .   A   19    PRO   HA     .   30820   1
      222    .   1   .   1   19    19    PRO   HB2    H   1    2.3020     0.0000   .   2   .   .   .   .   A   19    PRO   HB2    .   30820   1
      223    .   1   .   1   19    19    PRO   HB3    H   1    2.3020     0.0000   .   2   .   .   .   .   A   19    PRO   HB3    .   30820   1
      224    .   1   .   1   19    19    PRO   HG2    H   1    2.0280     0.0000   .   2   .   .   .   .   A   19    PRO   HG2    .   30820   1
      225    .   1   .   1   19    19    PRO   HG3    H   1    2.0270     0.0000   .   2   .   .   .   .   A   19    PRO   HG3    .   30820   1
      226    .   1   .   1   19    19    PRO   HD2    H   1    3.8410     0.0000   .   2   .   .   .   .   A   19    PRO   HD2    .   30820   1
      227    .   1   .   1   19    19    PRO   HD3    H   1    3.3220     0.0000   .   2   .   .   .   .   A   19    PRO   HD3    .   30820   1
      228    .   1   .   1   19    19    PRO   C      C   13   178.5870   0.0000   .   1   .   .   .   .   A   19    PRO   C      .   30820   1
      229    .   1   .   1   19    19    PRO   CA     C   13   65.4840    0.0000   .   1   .   .   .   .   A   19    PRO   CA     .   30820   1
      230    .   1   .   1   19    19    PRO   CB     C   13   30.1640    0.0000   .   1   .   .   .   .   A   19    PRO   CB     .   30820   1
      231    .   1   .   1   19    19    PRO   CG     C   13   27.3250    0.0000   .   1   .   .   .   .   A   19    PRO   CG     .   30820   1
      232    .   1   .   1   19    19    PRO   CD     C   13   49.9730    0.0000   .   1   .   .   .   .   A   19    PRO   CD     .   30820   1
      233    .   1   .   1   20    20    ALA   H      H   1    7.7750     0.0000   .   1   .   .   .   .   A   20    ALA   H      .   30820   1
      234    .   1   .   1   20    20    ALA   HA     H   1    4.1700     0.0000   .   1   .   .   .   .   A   20    ALA   HA     .   30820   1
      235    .   1   .   1   20    20    ALA   HB1    H   1    1.5090     0.0000   .   1   .   .   .   .   A   20    ALA   HB1    .   30820   1
      236    .   1   .   1   20    20    ALA   HB2    H   1    1.5090     0.0000   .   1   .   .   .   .   A   20    ALA   HB2    .   30820   1
      237    .   1   .   1   20    20    ALA   HB3    H   1    1.5090     0.0000   .   1   .   .   .   .   A   20    ALA   HB3    .   30820   1
      238    .   1   .   1   20    20    ALA   C      C   13   179.8440   0.0000   .   1   .   .   .   .   A   20    ALA   C      .   30820   1
      239    .   1   .   1   20    20    ALA   CA     C   13   54.2070    0.0000   .   1   .   .   .   .   A   20    ALA   CA     .   30820   1
      240    .   1   .   1   20    20    ALA   CB     C   13   18.0020    0.0000   .   1   .   .   .   .   A   20    ALA   CB     .   30820   1
      241    .   1   .   1   20    20    ALA   N      N   15   119.5920   0.0000   .   1   .   .   .   .   A   20    ALA   N      .   30820   1
      242    .   1   .   1   21    21    LEU   H      H   1    7.7820     0.0000   .   1   .   .   .   .   A   21    LEU   H      .   30820   1
      243    .   1   .   1   21    21    LEU   HA     H   1    4.1040     0.0000   .   1   .   .   .   .   A   21    LEU   HA     .   30820   1
      244    .   1   .   1   21    21    LEU   HB2    H   1    1.7890     0.0000   .   2   .   .   .   .   A   21    LEU   HB2    .   30820   1
      245    .   1   .   1   21    21    LEU   HB3    H   1    1.5970     0.0000   .   2   .   .   .   .   A   21    LEU   HB3    .   30820   1
      246    .   1   .   1   21    21    LEU   HG     H   1    1.7380     0.0000   .   1   .   .   .   .   A   21    LEU   HG     .   30820   1
      247    .   1   .   1   21    21    LEU   HD11   H   1    0.9630     0.0000   .   2   .   .   .   .   A   21    LEU   HD11   .   30820   1
      248    .   1   .   1   21    21    LEU   HD12   H   1    0.9630     0.0000   .   2   .   .   .   .   A   21    LEU   HD12   .   30820   1
      249    .   1   .   1   21    21    LEU   HD13   H   1    0.9630     0.0000   .   2   .   .   .   .   A   21    LEU   HD13   .   30820   1
      250    .   1   .   1   21    21    LEU   HD21   H   1    0.9060     0.0000   .   2   .   .   .   .   A   21    LEU   HD21   .   30820   1
      251    .   1   .   1   21    21    LEU   HD22   H   1    0.9060     0.0000   .   2   .   .   .   .   A   21    LEU   HD22   .   30820   1
      252    .   1   .   1   21    21    LEU   HD23   H   1    0.9060     0.0000   .   2   .   .   .   .   A   21    LEU   HD23   .   30820   1
      253    .   1   .   1   21    21    LEU   C      C   13   178.4410   0.0000   .   1   .   .   .   .   A   21    LEU   C      .   30820   1
      254    .   1   .   1   21    21    LEU   CA     C   13   57.7090    0.0000   .   1   .   .   .   .   A   21    LEU   CA     .   30820   1
      255    .   1   .   1   21    21    LEU   CB     C   13   43.2280    0.0000   .   1   .   .   .   .   A   21    LEU   CB     .   30820   1
      256    .   1   .   1   21    21    LEU   CG     C   13   26.9260    0.0000   .   1   .   .   .   .   A   21    LEU   CG     .   30820   1
      257    .   1   .   1   21    21    LEU   CD1    C   13   24.3670    0.0000   .   2   .   .   .   .   A   21    LEU   CD1    .   30820   1
      258    .   1   .   1   21    21    LEU   CD2    C   13   24.7150    0.0000   .   2   .   .   .   .   A   21    LEU   CD2    .   30820   1
      259    .   1   .   1   21    21    LEU   N      N   15   121.4450   0.0000   .   1   .   .   .   .   A   21    LEU   N      .   30820   1
      260    .   1   .   1   22    22    ILE   H      H   1    6.9390     0.0000   .   1   .   .   .   .   A   22    ILE   H      .   30820   1
      261    .   1   .   1   22    22    ILE   HA     H   1    4.8040     0.0000   .   1   .   .   .   .   A   22    ILE   HA     .   30820   1
      262    .   1   .   1   22    22    ILE   HB     H   1    2.2440     0.0000   .   1   .   .   .   .   A   22    ILE   HB     .   30820   1
      263    .   1   .   1   22    22    ILE   HG12   H   1    1.3840     0.0000   .   2   .   .   .   .   A   22    ILE   HG12   .   30820   1
      264    .   1   .   1   22    22    ILE   HG21   H   1    0.9790     0.0000   .   1   .   .   .   .   A   22    ILE   HG21   .   30820   1
      265    .   1   .   1   22    22    ILE   HG22   H   1    0.9790     0.0000   .   1   .   .   .   .   A   22    ILE   HG22   .   30820   1
      266    .   1   .   1   22    22    ILE   HG23   H   1    0.9790     0.0000   .   1   .   .   .   .   A   22    ILE   HG23   .   30820   1
      267    .   1   .   1   22    22    ILE   HD11   H   1    0.8670     0.0000   .   1   .   .   .   .   A   22    ILE   HD11   .   30820   1
      268    .   1   .   1   22    22    ILE   HD12   H   1    0.8670     0.0000   .   1   .   .   .   .   A   22    ILE   HD12   .   30820   1
      269    .   1   .   1   22    22    ILE   HD13   H   1    0.8670     0.0000   .   1   .   .   .   .   A   22    ILE   HD13   .   30820   1
      270    .   1   .   1   22    22    ILE   C      C   13   175.7080   0.0000   .   1   .   .   .   .   A   22    ILE   C      .   30820   1
      271    .   1   .   1   22    22    ILE   CA     C   13   58.9990    0.0000   .   1   .   .   .   .   A   22    ILE   CA     .   30820   1
      272    .   1   .   1   22    22    ILE   CB     C   13   38.4370    0.0000   .   1   .   .   .   .   A   22    ILE   CB     .   30820   1
      273    .   1   .   1   22    22    ILE   CG1    C   13   25.4890    0.0000   .   1   .   .   .   .   A   22    ILE   CG1    .   30820   1
      274    .   1   .   1   22    22    ILE   CG2    C   13   17.8460    0.0000   .   1   .   .   .   .   A   22    ILE   CG2    .   30820   1
      275    .   1   .   1   22    22    ILE   CD1    C   13   14.8990    0.0000   .   1   .   .   .   .   A   22    ILE   CD1    .   30820   1
      276    .   1   .   1   22    22    ILE   N      N   15   103.6930   0.0000   .   1   .   .   .   .   A   22    ILE   N      .   30820   1
      277    .   1   .   1   23    23    GLY   H      H   1    7.7540     0.0000   .   1   .   .   .   .   A   23    GLY   H      .   30820   1
      278    .   1   .   1   23    23    GLY   HA2    H   1    3.9820     0.0000   .   2   .   .   .   .   A   23    GLY   HA2    .   30820   1
      279    .   1   .   1   23    23    GLY   HA3    H   1    3.8620     0.0000   .   2   .   .   .   .   A   23    GLY   HA3    .   30820   1
      280    .   1   .   1   23    23    GLY   C      C   13   174.0550   0.0000   .   1   .   .   .   .   A   23    GLY   C      .   30820   1
      281    .   1   .   1   23    23    GLY   CA     C   13   46.6630    0.0000   .   1   .   .   .   .   A   23    GLY   CA     .   30820   1
      282    .   1   .   1   23    23    GLY   N      N   15   110.8330   0.0000   .   1   .   .   .   .   A   23    GLY   N      .   30820   1
      283    .   1   .   1   24    24    LEU   H      H   1    7.5200     0.0000   .   1   .   .   .   .   A   24    LEU   H      .   30820   1
      284    .   1   .   1   24    24    LEU   HA     H   1    4.2710     0.0000   .   1   .   .   .   .   A   24    LEU   HA     .   30820   1
      285    .   1   .   1   24    24    LEU   HB2    H   1    1.7930     0.0000   .   2   .   .   .   .   A   24    LEU   HB2    .   30820   1
      286    .   1   .   1   24    24    LEU   HB3    H   1    1.0920     0.0000   .   2   .   .   .   .   A   24    LEU   HB3    .   30820   1
      287    .   1   .   1   24    24    LEU   HG     H   1    1.4580     0.0000   .   1   .   .   .   .   A   24    LEU   HG     .   30820   1
      288    .   1   .   1   24    24    LEU   HD11   H   1    0.8800     0.0000   .   2   .   .   .   .   A   24    LEU   HD11   .   30820   1
      289    .   1   .   1   24    24    LEU   HD12   H   1    0.8800     0.0000   .   2   .   .   .   .   A   24    LEU   HD12   .   30820   1
      290    .   1   .   1   24    24    LEU   HD13   H   1    0.8800     0.0000   .   2   .   .   .   .   A   24    LEU   HD13   .   30820   1
      291    .   1   .   1   24    24    LEU   HD21   H   1    0.7360     0.0000   .   2   .   .   .   .   A   24    LEU   HD21   .   30820   1
      292    .   1   .   1   24    24    LEU   HD22   H   1    0.7360     0.0000   .   2   .   .   .   .   A   24    LEU   HD22   .   30820   1
      293    .   1   .   1   24    24    LEU   HD23   H   1    0.7360     0.0000   .   2   .   .   .   .   A   24    LEU   HD23   .   30820   1
      294    .   1   .   1   24    24    LEU   C      C   13   174.1940   0.0000   .   1   .   .   .   .   A   24    LEU   C      .   30820   1
      295    .   1   .   1   24    24    LEU   CA     C   13   53.8010    0.0000   .   1   .   .   .   .   A   24    LEU   CA     .   30820   1
      296    .   1   .   1   24    24    LEU   CB     C   13   45.1220    0.0000   .   1   .   .   .   .   A   24    LEU   CB     .   30820   1
      297    .   1   .   1   24    24    LEU   CG     C   13   26.7530    0.0000   .   1   .   .   .   .   A   24    LEU   CG     .   30820   1
      298    .   1   .   1   24    24    LEU   CD1    C   13   23.7990    0.0000   .   2   .   .   .   .   A   24    LEU   CD1    .   30820   1
      299    .   1   .   1   24    24    LEU   CD2    C   13   27.1230    0.0000   .   2   .   .   .   .   A   24    LEU   CD2    .   30820   1
      300    .   1   .   1   24    24    LEU   N      N   15   122.0480   0.0000   .   1   .   .   .   .   A   24    LEU   N      .   30820   1
      301    .   1   .   1   25    25    ASP   H      H   1    8.5910     0.0000   .   1   .   .   .   .   A   25    ASP   H      .   30820   1
      302    .   1   .   1   25    25    ASP   HA     H   1    4.8810     0.0000   .   1   .   .   .   .   A   25    ASP   HA     .   30820   1
      303    .   1   .   1   25    25    ASP   HB2    H   1    2.6090     0.0000   .   2   .   .   .   .   A   25    ASP   HB2    .   30820   1
      304    .   1   .   1   25    25    ASP   HB3    H   1    2.6090     0.0000   .   2   .   .   .   .   A   25    ASP   HB3    .   30820   1
      305    .   1   .   1   25    25    ASP   C      C   13   174.9470   0.0000   .   1   .   .   .   .   A   25    ASP   C      .   30820   1
      306    .   1   .   1   25    25    ASP   CA     C   13   53.3500    0.0000   .   1   .   .   .   .   A   25    ASP   CA     .   30820   1
      307    .   1   .   1   25    25    ASP   CB     C   13   42.0900    0.0000   .   1   .   .   .   .   A   25    ASP   CB     .   30820   1
      308    .   1   .   1   25    25    ASP   N      N   15   125.9400   0.0000   .   1   .   .   .   .   A   25    ASP   N      .   30820   1
      309    .   1   .   1   26    26    LEU   H      H   1    8.3800     0.0000   .   1   .   .   .   .   A   26    LEU   H      .   30820   1
      310    .   1   .   1   26    26    LEU   HA     H   1    4.8220     0.0000   .   1   .   .   .   .   A   26    LEU   HA     .   30820   1
      311    .   1   .   1   26    26    LEU   HB2    H   1    1.7870     0.0000   .   2   .   .   .   .   A   26    LEU   HB2    .   30820   1
      312    .   1   .   1   26    26    LEU   HB3    H   1    1.2480     0.0000   .   2   .   .   .   .   A   26    LEU   HB3    .   30820   1
      313    .   1   .   1   26    26    LEU   HG     H   1    1.5730     0.0000   .   1   .   .   .   .   A   26    LEU   HG     .   30820   1
      314    .   1   .   1   26    26    LEU   HD11   H   1    0.8320     0.0000   .   2   .   .   .   .   A   26    LEU   HD11   .   30820   1
      315    .   1   .   1   26    26    LEU   HD12   H   1    0.8320     0.0000   .   2   .   .   .   .   A   26    LEU   HD12   .   30820   1
      316    .   1   .   1   26    26    LEU   HD13   H   1    0.8320     0.0000   .   2   .   .   .   .   A   26    LEU   HD13   .   30820   1
      317    .   1   .   1   26    26    LEU   HD21   H   1    0.9340     0.0000   .   2   .   .   .   .   A   26    LEU   HD21   .   30820   1
      318    .   1   .   1   26    26    LEU   HD22   H   1    0.9340     0.0000   .   2   .   .   .   .   A   26    LEU   HD22   .   30820   1
      319    .   1   .   1   26    26    LEU   HD23   H   1    0.9340     0.0000   .   2   .   .   .   .   A   26    LEU   HD23   .   30820   1
      320    .   1   .   1   26    26    LEU   C      C   13   177.9240   0.0000   .   1   .   .   .   .   A   26    LEU   C      .   30820   1
      321    .   1   .   1   26    26    LEU   CA     C   13   52.8880    0.0000   .   1   .   .   .   .   A   26    LEU   CA     .   30820   1
      322    .   1   .   1   26    26    LEU   CB     C   13   43.1240    0.0000   .   1   .   .   .   .   A   26    LEU   CB     .   30820   1
      323    .   1   .   1   26    26    LEU   CG     C   13   26.9790    0.0000   .   1   .   .   .   .   A   26    LEU   CG     .   30820   1
      324    .   1   .   1   26    26    LEU   CD1    C   13   23.2890    0.0000   .   2   .   .   .   .   A   26    LEU   CD1    .   30820   1
      325    .   1   .   1   26    26    LEU   CD2    C   13   25.4320    0.0000   .   2   .   .   .   .   A   26    LEU   CD2    .   30820   1
      326    .   1   .   1   26    26    LEU   N      N   15   122.2170   0.0000   .   1   .   .   .   .   A   26    LEU   N      .   30820   1
      327    .   1   .   1   27    27    ASP   H      H   1    8.5320     0.0000   .   1   .   .   .   .   A   27    ASP   H      .   30820   1
      328    .   1   .   1   27    27    ASP   HA     H   1    4.7310     0.0000   .   1   .   .   .   .   A   27    ASP   HA     .   30820   1
      329    .   1   .   1   27    27    ASP   HB2    H   1    3.4940     0.0000   .   2   .   .   .   .   A   27    ASP   HB2    .   30820   1
      330    .   1   .   1   27    27    ASP   HB3    H   1    2.9290     0.0000   .   2   .   .   .   .   A   27    ASP   HB3    .   30820   1
      331    .   1   .   1   27    27    ASP   C      C   13   178.1080   0.0000   .   1   .   .   .   .   A   27    ASP   C      .   30820   1
      332    .   1   .   1   27    27    ASP   CA     C   13   52.3930    0.0000   .   1   .   .   .   .   A   27    ASP   CA     .   30820   1
      333    .   1   .   1   27    27    ASP   CB     C   13   41.0010    0.0000   .   1   .   .   .   .   A   27    ASP   CB     .   30820   1
      334    .   1   .   1   27    27    ASP   N      N   15   121.0820   0.0000   .   1   .   .   .   .   A   27    ASP   N      .   30820   1
      335    .   1   .   1   28    28    ALA   H      H   1    8.4630     0.0000   .   1   .   .   .   .   A   28    ALA   H      .   30820   1
      336    .   1   .   1   28    28    ALA   HA     H   1    4.1260     0.0000   .   1   .   .   .   .   A   28    ALA   HA     .   30820   1
      337    .   1   .   1   28    28    ALA   HB1    H   1    1.4530     0.0000   .   1   .   .   .   .   A   28    ALA   HB1    .   30820   1
      338    .   1   .   1   28    28    ALA   HB2    H   1    1.4530     0.0000   .   1   .   .   .   .   A   28    ALA   HB2    .   30820   1
      339    .   1   .   1   28    28    ALA   HB3    H   1    1.4530     0.0000   .   1   .   .   .   .   A   28    ALA   HB3    .   30820   1
      340    .   1   .   1   28    28    ALA   C      C   13   178.5440   0.0000   .   1   .   .   .   .   A   28    ALA   C      .   30820   1
      341    .   1   .   1   28    28    ALA   CA     C   13   54.6360    0.0000   .   1   .   .   .   .   A   28    ALA   CA     .   30820   1
      342    .   1   .   1   28    28    ALA   CB     C   13   18.7790    0.0000   .   1   .   .   .   .   A   28    ALA   CB     .   30820   1
      343    .   1   .   1   28    28    ALA   N      N   15   119.2460   0.0000   .   1   .   .   .   .   A   28    ALA   N      .   30820   1
      344    .   1   .   1   29    29    ASN   H      H   1    8.4540     0.0000   .   1   .   .   .   .   A   29    ASN   H      .   30820   1
      345    .   1   .   1   29    29    ASN   HA     H   1    4.9270     0.0000   .   1   .   .   .   .   A   29    ASN   HA     .   30820   1
      346    .   1   .   1   29    29    ASN   HB2    H   1    2.8550     0.0000   .   2   .   .   .   .   A   29    ASN   HB2    .   30820   1
      347    .   1   .   1   29    29    ASN   HB3    H   1    2.9920     0.0000   .   2   .   .   .   .   A   29    ASN   HB3    .   30820   1
      348    .   1   .   1   29    29    ASN   HD21   H   1    7.1530     0.0000   .   2   .   .   .   .   A   29    ASN   HD21   .   30820   1
      349    .   1   .   1   29    29    ASN   HD22   H   1    8.0790     0.0000   .   2   .   .   .   .   A   29    ASN   HD22   .   30820   1
      350    .   1   .   1   29    29    ASN   C      C   13   174.0930   0.0000   .   1   .   .   .   .   A   29    ASN   C      .   30820   1
      351    .   1   .   1   29    29    ASN   CA     C   13   52.5440    0.0000   .   1   .   .   .   .   A   29    ASN   CA     .   30820   1
      352    .   1   .   1   29    29    ASN   CB     C   13   40.4060    0.0000   .   1   .   .   .   .   A   29    ASN   CB     .   30820   1
      353    .   1   .   1   29    29    ASN   N      N   15   114.1930   0.0000   .   1   .   .   .   .   A   29    ASN   N      .   30820   1
      354    .   1   .   1   29    29    ASN   ND2    N   15   115.3590   0.0000   .   1   .   .   .   .   A   29    ASN   ND2    .   30820   1
      355    .   1   .   1   30    30    GLY   H      H   1    8.1950     0.0000   .   1   .   .   .   .   A   30    GLY   H      .   30820   1
      356    .   1   .   1   30    30    GLY   HA2    H   1    4.1650     0.0000   .   2   .   .   .   .   A   30    GLY   HA2    .   30820   1
      357    .   1   .   1   30    30    GLY   HA3    H   1    3.5660     0.0000   .   2   .   .   .   .   A   30    GLY   HA3    .   30820   1
      358    .   1   .   1   30    30    GLY   C      C   13   173.1740   0.0000   .   1   .   .   .   .   A   30    GLY   C      .   30820   1
      359    .   1   .   1   30    30    GLY   CA     C   13   45.3310    0.0000   .   1   .   .   .   .   A   30    GLY   CA     .   30820   1
      360    .   1   .   1   30    30    GLY   N      N   15   107.8220   0.0000   .   1   .   .   .   .   A   30    GLY   N      .   30820   1
      361    .   1   .   1   31    31    TRP   H      H   1    8.3220     0.0000   .   1   .   .   .   .   A   31    TRP   H      .   30820   1
      362    .   1   .   1   31    31    TRP   HA     H   1    4.7130     0.0000   .   1   .   .   .   .   A   31    TRP   HA     .   30820   1
      363    .   1   .   1   31    31    TRP   HB2    H   1    2.9150     0.0000   .   2   .   .   .   .   A   31    TRP   HB2    .   30820   1
      364    .   1   .   1   31    31    TRP   HB3    H   1    3.4350     0.0000   .   2   .   .   .   .   A   31    TRP   HB3    .   30820   1
      365    .   1   .   1   31    31    TRP   HD1    H   1    7.8560     0.0000   .   1   .   .   .   .   A   31    TRP   HD1    .   30820   1
      366    .   1   .   1   31    31    TRP   HE1    H   1    10.4240    0.0000   .   1   .   .   .   .   A   31    TRP   HE1    .   30820   1
      367    .   1   .   1   31    31    TRP   HE3    H   1    7.2080     0.0000   .   1   .   .   .   .   A   31    TRP   HE3    .   30820   1
      368    .   1   .   1   31    31    TRP   HZ2    H   1    7.3830     0.0000   .   1   .   .   .   .   A   31    TRP   HZ2    .   30820   1
      369    .   1   .   1   31    31    TRP   HZ3    H   1    7.0190     0.0000   .   1   .   .   .   .   A   31    TRP   HZ3    .   30820   1
      370    .   1   .   1   31    31    TRP   HH2    H   1    6.8270     0.0000   .   1   .   .   .   .   A   31    TRP   HH2    .   30820   1
      371    .   1   .   1   31    31    TRP   C      C   13   177.1760   0.0000   .   1   .   .   .   .   A   31    TRP   C      .   30820   1
      372    .   1   .   1   31    31    TRP   CA     C   13   57.2350    0.0000   .   1   .   .   .   .   A   31    TRP   CA     .   30820   1
      373    .   1   .   1   31    31    TRP   CB     C   13   30.5780    0.0000   .   1   .   .   .   .   A   31    TRP   CB     .   30820   1
      374    .   1   .   1   31    31    TRP   CD1    C   13   129.8360   0.0000   .   1   .   .   .   .   A   31    TRP   CD1    .   30820   1
      375    .   1   .   1   31    31    TRP   CE3    C   13   119.9690   0.0000   .   1   .   .   .   .   A   31    TRP   CE3    .   30820   1
      376    .   1   .   1   31    31    TRP   CZ2    C   13   114.8630   0.0000   .   1   .   .   .   .   A   31    TRP   CZ2    .   30820   1
      377    .   1   .   1   31    31    TRP   CZ3    C   13   122.8760   0.0000   .   1   .   .   .   .   A   31    TRP   CZ3    .   30820   1
      378    .   1   .   1   31    31    TRP   CH2    C   13   123.5520   0.0000   .   1   .   .   .   .   A   31    TRP   CH2    .   30820   1
      379    .   1   .   1   31    31    TRP   N      N   15   119.6770   0.0000   .   1   .   .   .   .   A   31    TRP   N      .   30820   1
      380    .   1   .   1   31    31    TRP   NE1    N   15   129.6530   0.0000   .   1   .   .   .   .   A   31    TRP   NE1    .   30820   1
      381    .   1   .   1   32    32    ALA   H      H   1    9.8130     0.0000   .   1   .   .   .   .   A   32    ALA   H      .   30820   1
      382    .   1   .   1   32    32    ALA   HA     H   1    5.2800     0.0000   .   1   .   .   .   .   A   32    ALA   HA     .   30820   1
      383    .   1   .   1   32    32    ALA   HB1    H   1    1.3330     0.0000   .   1   .   .   .   .   A   32    ALA   HB1    .   30820   1
      384    .   1   .   1   32    32    ALA   HB2    H   1    1.3330     0.0000   .   1   .   .   .   .   A   32    ALA   HB2    .   30820   1
      385    .   1   .   1   32    32    ALA   HB3    H   1    1.3330     0.0000   .   1   .   .   .   .   A   32    ALA   HB3    .   30820   1
      386    .   1   .   1   32    32    ALA   C      C   13   174.9610   0.0000   .   1   .   .   .   .   A   32    ALA   C      .   30820   1
      387    .   1   .   1   32    32    ALA   CA     C   13   48.2050    0.0000   .   1   .   .   .   .   A   32    ALA   CA     .   30820   1
      388    .   1   .   1   32    32    ALA   CB     C   13   21.5020    0.0000   .   1   .   .   .   .   A   32    ALA   CB     .   30820   1
      389    .   1   .   1   32    32    ALA   N      N   15   124.1480   0.0000   .   1   .   .   .   .   A   32    ALA   N      .   30820   1
      390    .   1   .   1   33    33    PRO   HA     H   1    4.9890     0.0000   .   1   .   .   .   .   A   33    PRO   HA     .   30820   1
      391    .   1   .   1   33    33    PRO   HB2    H   1    2.6410     0.0000   .   2   .   .   .   .   A   33    PRO   HB2    .   30820   1
      392    .   1   .   1   33    33    PRO   HB3    H   1    2.1490     0.0000   .   2   .   .   .   .   A   33    PRO   HB3    .   30820   1
      393    .   1   .   1   33    33    PRO   HG2    H   1    2.4230     0.0000   .   2   .   .   .   .   A   33    PRO   HG2    .   30820   1
      394    .   1   .   1   33    33    PRO   HG3    H   1    2.1030     0.0000   .   2   .   .   .   .   A   33    PRO   HG3    .   30820   1
      395    .   1   .   1   33    33    PRO   HD2    H   1    4.2510     0.0000   .   2   .   .   .   .   A   33    PRO   HD2    .   30820   1
      396    .   1   .   1   33    33    PRO   HD3    H   1    3.6230     0.0000   .   2   .   .   .   .   A   33    PRO   HD3    .   30820   1
      397    .   1   .   1   33    33    PRO   C      C   13   178.3180   0.0000   .   1   .   .   .   .   A   33    PRO   C      .   30820   1
      398    .   1   .   1   33    33    PRO   CA     C   13   61.8810    0.0000   .   1   .   .   .   .   A   33    PRO   CA     .   30820   1
      399    .   1   .   1   33    33    PRO   CB     C   13   31.5400    0.0000   .   1   .   .   .   .   A   33    PRO   CB     .   30820   1
      400    .   1   .   1   33    33    PRO   CG     C   13   28.3190    0.0000   .   1   .   .   .   .   A   33    PRO   CG     .   30820   1
      401    .   1   .   1   33    33    PRO   CD     C   13   51.2030    0.0000   .   1   .   .   .   .   A   33    PRO   CD     .   30820   1
      402    .   1   .   1   34    34    VAL   H      H   1    9.0610     0.0000   .   1   .   .   .   .   A   34    VAL   H      .   30820   1
      403    .   1   .   1   34    34    VAL   HA     H   1    3.5180     0.0000   .   1   .   .   .   .   A   34    VAL   HA     .   30820   1
      404    .   1   .   1   34    34    VAL   HB     H   1    2.0940     0.0000   .   1   .   .   .   .   A   34    VAL   HB     .   30820   1
      405    .   1   .   1   34    34    VAL   HG11   H   1    1.0160     0.0000   .   2   .   .   .   .   A   34    VAL   HG11   .   30820   1
      406    .   1   .   1   34    34    VAL   HG12   H   1    1.0160     0.0000   .   2   .   .   .   .   A   34    VAL   HG12   .   30820   1
      407    .   1   .   1   34    34    VAL   HG13   H   1    1.0160     0.0000   .   2   .   .   .   .   A   34    VAL   HG13   .   30820   1
      408    .   1   .   1   34    34    VAL   HG21   H   1    1.0940     0.0000   .   2   .   .   .   .   A   34    VAL   HG21   .   30820   1
      409    .   1   .   1   34    34    VAL   HG22   H   1    1.0940     0.0000   .   2   .   .   .   .   A   34    VAL   HG22   .   30820   1
      410    .   1   .   1   34    34    VAL   HG23   H   1    1.0940     0.0000   .   2   .   .   .   .   A   34    VAL   HG23   .   30820   1
      411    .   1   .   1   34    34    VAL   CA     C   13   67.1640    0.0000   .   1   .   .   .   .   A   34    VAL   CA     .   30820   1
      412    .   1   .   1   34    34    VAL   CB     C   13   31.7760    0.0000   .   1   .   .   .   .   A   34    VAL   CB     .   30820   1
      413    .   1   .   1   34    34    VAL   CG1    C   13   22.6430    0.0000   .   2   .   .   .   .   A   34    VAL   CG1    .   30820   1
      414    .   1   .   1   34    34    VAL   CG2    C   13   24.8040    0.0000   .   2   .   .   .   .   A   34    VAL   CG2    .   30820   1
      415    .   1   .   1   34    34    VAL   N      N   15   129.1470   0.0000   .   1   .   .   .   .   A   34    VAL   N      .   30820   1
      416    .   1   .   1   35    35    LYS   H      H   1    9.0520     0.0000   .   1   .   .   .   .   A   35    LYS   H      .   30820   1
      417    .   1   .   1   35    35    LYS   HA     H   1    4.0070     0.0000   .   1   .   .   .   .   A   35    LYS   HA     .   30820   1
      418    .   1   .   1   35    35    LYS   HB2    H   1    1.9390     0.0000   .   2   .   .   .   .   A   35    LYS   HB2    .   30820   1
      419    .   1   .   1   35    35    LYS   HB3    H   1    1.8780     0.0000   .   2   .   .   .   .   A   35    LYS   HB3    .   30820   1
      420    .   1   .   1   35    35    LYS   HG2    H   1    1.6290     0.0000   .   2   .   .   .   .   A   35    LYS   HG2    .   30820   1
      421    .   1   .   1   35    35    LYS   HG3    H   1    1.4710     0.0000   .   2   .   .   .   .   A   35    LYS   HG3    .   30820   1
      422    .   1   .   1   35    35    LYS   HD2    H   1    1.7670     0.0000   .   2   .   .   .   .   A   35    LYS   HD2    .   30820   1
      423    .   1   .   1   35    35    LYS   HD3    H   1    1.7670     0.0000   .   2   .   .   .   .   A   35    LYS   HD3    .   30820   1
      424    .   1   .   1   35    35    LYS   HE2    H   1    3.0680     0.0000   .   2   .   .   .   .   A   35    LYS   HE2    .   30820   1
      425    .   1   .   1   35    35    LYS   HE3    H   1    3.0680     0.0000   .   2   .   .   .   .   A   35    LYS   HE3    .   30820   1
      426    .   1   .   1   35    35    LYS   C      C   13   179.5880   0.0000   .   1   .   .   .   .   A   35    LYS   C      .   30820   1
      427    .   1   .   1   35    35    LYS   CA     C   13   60.4540    0.0000   .   1   .   .   .   .   A   35    LYS   CA     .   30820   1
      428    .   1   .   1   35    35    LYS   CB     C   13   32.0180    0.0000   .   1   .   .   .   .   A   35    LYS   CB     .   30820   1
      429    .   1   .   1   35    35    LYS   CG     C   13   25.3400    0.0000   .   1   .   .   .   .   A   35    LYS   CG     .   30820   1
      430    .   1   .   1   35    35    LYS   CD     C   13   29.2410    0.0000   .   1   .   .   .   .   A   35    LYS   CD     .   30820   1
      431    .   1   .   1   35    35    LYS   CE     C   13   41.7970    0.0000   .   1   .   .   .   .   A   35    LYS   CE     .   30820   1
      432    .   1   .   1   35    35    LYS   N      N   15   118.0800   0.0000   .   1   .   .   .   .   A   35    LYS   N      .   30820   1
      433    .   1   .   1   36    36    GLU   H      H   1    7.0240     0.0000   .   1   .   .   .   .   A   36    GLU   H      .   30820   1
      434    .   1   .   1   36    36    GLU   HA     H   1    4.2700     0.0000   .   1   .   .   .   .   A   36    GLU   HA     .   30820   1
      435    .   1   .   1   36    36    GLU   HB2    H   1    2.1450     0.0000   .   2   .   .   .   .   A   36    GLU   HB2    .   30820   1
      436    .   1   .   1   36    36    GLU   HB3    H   1    2.0020     0.0000   .   2   .   .   .   .   A   36    GLU   HB3    .   30820   1
      437    .   1   .   1   36    36    GLU   HG2    H   1    2.4360     0.0000   .   2   .   .   .   .   A   36    GLU   HG2    .   30820   1
      438    .   1   .   1   36    36    GLU   HG3    H   1    2.2900     0.0000   .   2   .   .   .   .   A   36    GLU   HG3    .   30820   1
      439    .   1   .   1   36    36    GLU   C      C   13   177.7220   0.0000   .   1   .   .   .   .   A   36    GLU   C      .   30820   1
      440    .   1   .   1   36    36    GLU   CA     C   13   58.8540    0.0000   .   1   .   .   .   .   A   36    GLU   CA     .   30820   1
      441    .   1   .   1   36    36    GLU   CB     C   13   30.2870    0.0000   .   1   .   .   .   .   A   36    GLU   CB     .   30820   1
      442    .   1   .   1   36    36    GLU   CG     C   13   36.2570    0.0000   .   1   .   .   .   .   A   36    GLU   CG     .   30820   1
      443    .   1   .   1   36    36    GLU   N      N   15   118.6980   0.0000   .   1   .   .   .   .   A   36    GLU   N      .   30820   1
      444    .   1   .   1   37    37    LEU   H      H   1    8.2000     0.0000   .   1   .   .   .   .   A   37    LEU   H      .   30820   1
      445    .   1   .   1   37    37    LEU   HA     H   1    3.9360     0.0000   .   1   .   .   .   .   A   37    LEU   HA     .   30820   1
      446    .   1   .   1   37    37    LEU   HB2    H   1    2.1870     0.0000   .   2   .   .   .   .   A   37    LEU   HB2    .   30820   1
      447    .   1   .   1   37    37    LEU   HB3    H   1    1.3430     0.0000   .   2   .   .   .   .   A   37    LEU   HB3    .   30820   1
      448    .   1   .   1   37    37    LEU   HG     H   1    1.4770     0.0000   .   1   .   .   .   .   A   37    LEU   HG     .   30820   1
      449    .   1   .   1   37    37    LEU   HD11   H   1    0.7940     0.0000   .   2   .   .   .   .   A   37    LEU   HD11   .   30820   1
      450    .   1   .   1   37    37    LEU   HD12   H   1    0.7940     0.0000   .   2   .   .   .   .   A   37    LEU   HD12   .   30820   1
      451    .   1   .   1   37    37    LEU   HD13   H   1    0.7940     0.0000   .   2   .   .   .   .   A   37    LEU   HD13   .   30820   1
      452    .   1   .   1   37    37    LEU   HD21   H   1    0.8350     0.0000   .   2   .   .   .   .   A   37    LEU   HD21   .   30820   1
      453    .   1   .   1   37    37    LEU   HD22   H   1    0.8350     0.0000   .   2   .   .   .   .   A   37    LEU   HD22   .   30820   1
      454    .   1   .   1   37    37    LEU   HD23   H   1    0.8350     0.0000   .   2   .   .   .   .   A   37    LEU   HD23   .   30820   1
      455    .   1   .   1   37    37    LEU   C      C   13   178.2790   0.0000   .   1   .   .   .   .   A   37    LEU   C      .   30820   1
      456    .   1   .   1   37    37    LEU   CA     C   13   59.0570    0.0000   .   1   .   .   .   .   A   37    LEU   CA     .   30820   1
      457    .   1   .   1   37    37    LEU   CB     C   13   41.8600    0.0000   .   1   .   .   .   .   A   37    LEU   CB     .   30820   1
      458    .   1   .   1   37    37    LEU   CG     C   13   27.1580    0.0000   .   1   .   .   .   .   A   37    LEU   CG     .   30820   1
      459    .   1   .   1   37    37    LEU   CD1    C   13   23.9970    0.0000   .   2   .   .   .   .   A   37    LEU   CD1    .   30820   1
      460    .   1   .   1   37    37    LEU   CD2    C   13   27.1280    0.0000   .   2   .   .   .   .   A   37    LEU   CD2    .   30820   1
      461    .   1   .   1   37    37    LEU   N      N   15   120.1470   0.0000   .   1   .   .   .   .   A   37    LEU   N      .   30820   1
      462    .   1   .   1   38    38    LEU   H      H   1    8.7540     0.0000   .   1   .   .   .   .   A   38    LEU   H      .   30820   1
      463    .   1   .   1   38    38    LEU   HA     H   1    4.0550     0.0000   .   1   .   .   .   .   A   38    LEU   HA     .   30820   1
      464    .   1   .   1   38    38    LEU   HB2    H   1    1.9880     0.0000   .   2   .   .   .   .   A   38    LEU   HB2    .   30820   1
      465    .   1   .   1   38    38    LEU   HB3    H   1    1.5360     0.0000   .   2   .   .   .   .   A   38    LEU   HB3    .   30820   1
      466    .   1   .   1   38    38    LEU   HG     H   1    1.9530     0.0000   .   1   .   .   .   .   A   38    LEU   HG     .   30820   1
      467    .   1   .   1   38    38    LEU   HD11   H   1    0.9310     0.0000   .   2   .   .   .   .   A   38    LEU   HD11   .   30820   1
      468    .   1   .   1   38    38    LEU   HD12   H   1    0.9310     0.0000   .   2   .   .   .   .   A   38    LEU   HD12   .   30820   1
      469    .   1   .   1   38    38    LEU   HD13   H   1    0.9310     0.0000   .   2   .   .   .   .   A   38    LEU   HD13   .   30820   1
      470    .   1   .   1   38    38    LEU   HD21   H   1    0.8780     0.0000   .   2   .   .   .   .   A   38    LEU   HD21   .   30820   1
      471    .   1   .   1   38    38    LEU   HD22   H   1    0.8780     0.0000   .   2   .   .   .   .   A   38    LEU   HD22   .   30820   1
      472    .   1   .   1   38    38    LEU   HD23   H   1    0.8780     0.0000   .   2   .   .   .   .   A   38    LEU   HD23   .   30820   1
      473    .   1   .   1   38    38    LEU   C      C   13   180.4400   0.0000   .   1   .   .   .   .   A   38    LEU   C      .   30820   1
      474    .   1   .   1   38    38    LEU   CA     C   13   58.3580    0.0000   .   1   .   .   .   .   A   38    LEU   CA     .   30820   1
      475    .   1   .   1   38    38    LEU   CB     C   13   41.2400    0.0000   .   1   .   .   .   .   A   38    LEU   CB     .   30820   1
      476    .   1   .   1   38    38    LEU   CG     C   13   26.7400    0.0000   .   1   .   .   .   .   A   38    LEU   CG     .   30820   1
      477    .   1   .   1   38    38    LEU   CD1    C   13   25.9290    0.0000   .   2   .   .   .   .   A   38    LEU   CD1    .   30820   1
      478    .   1   .   1   38    38    LEU   CD2    C   13   22.7720    0.0000   .   2   .   .   .   .   A   38    LEU   CD2    .   30820   1
      479    .   1   .   1   38    38    LEU   N      N   15   116.3530   0.0000   .   1   .   .   .   .   A   38    LEU   N      .   30820   1
      480    .   1   .   1   39    39    ALA   H      H   1    7.7760     0.0000   .   1   .   .   .   .   A   39    ALA   H      .   30820   1
      481    .   1   .   1   39    39    ALA   HA     H   1    4.2510     0.0000   .   1   .   .   .   .   A   39    ALA   HA     .   30820   1
      482    .   1   .   1   39    39    ALA   HB1    H   1    1.6020     0.0000   .   1   .   .   .   .   A   39    ALA   HB1    .   30820   1
      483    .   1   .   1   39    39    ALA   HB2    H   1    1.6020     0.0000   .   1   .   .   .   .   A   39    ALA   HB2    .   30820   1
      484    .   1   .   1   39    39    ALA   HB3    H   1    1.6020     0.0000   .   1   .   .   .   .   A   39    ALA   HB3    .   30820   1
      485    .   1   .   1   39    39    ALA   C      C   13   181.2580   0.0000   .   1   .   .   .   .   A   39    ALA   C      .   30820   1
      486    .   1   .   1   39    39    ALA   CA     C   13   55.4570    0.0000   .   1   .   .   .   .   A   39    ALA   CA     .   30820   1
      487    .   1   .   1   39    39    ALA   CB     C   13   18.1970    0.0000   .   1   .   .   .   .   A   39    ALA   CB     .   30820   1
      488    .   1   .   1   39    39    ALA   N      N   15   122.6360   0.0000   .   1   .   .   .   .   A   39    ALA   N      .   30820   1
      489    .   1   .   1   40    40    LYS   H      H   1    8.7340     0.0000   .   1   .   .   .   .   A   40    LYS   H      .   30820   1
      490    .   1   .   1   40    40    LYS   HA     H   1    4.1980     0.0000   .   1   .   .   .   .   A   40    LYS   HA     .   30820   1
      491    .   1   .   1   40    40    LYS   HB2    H   1    2.1030     0.0000   .   2   .   .   .   .   A   40    LYS   HB2    .   30820   1
      492    .   1   .   1   40    40    LYS   HB3    H   1    1.8750     0.0000   .   2   .   .   .   .   A   40    LYS   HB3    .   30820   1
      493    .   1   .   1   40    40    LYS   HG2    H   1    1.4600     0.0000   .   2   .   .   .   .   A   40    LYS   HG2    .   30820   1
      494    .   1   .   1   40    40    LYS   HG3    H   1    1.6220     0.0000   .   2   .   .   .   .   A   40    LYS   HG3    .   30820   1
      495    .   1   .   1   40    40    LYS   HD2    H   1    1.6890     0.0000   .   2   .   .   .   .   A   40    LYS   HD2    .   30820   1
      496    .   1   .   1   40    40    LYS   HD3    H   1    1.6890     0.0000   .   2   .   .   .   .   A   40    LYS   HD3    .   30820   1
      497    .   1   .   1   40    40    LYS   HE2    H   1    2.8140     0.0000   .   2   .   .   .   .   A   40    LYS   HE2    .   30820   1
      498    .   1   .   1   40    40    LYS   HE3    H   1    2.8140     0.0000   .   2   .   .   .   .   A   40    LYS   HE3    .   30820   1
      499    .   1   .   1   40    40    LYS   C      C   13   179.8060   0.0000   .   1   .   .   .   .   A   40    LYS   C      .   30820   1
      500    .   1   .   1   40    40    LYS   CA     C   13   59.6240    0.0000   .   1   .   .   .   .   A   40    LYS   CA     .   30820   1
      501    .   1   .   1   40    40    LYS   CB     C   13   32.5500    0.0000   .   1   .   .   .   .   A   40    LYS   CB     .   30820   1
      502    .   1   .   1   40    40    LYS   CG     C   13   25.9290    0.0000   .   1   .   .   .   .   A   40    LYS   CG     .   30820   1
      503    .   1   .   1   40    40    LYS   CD     C   13   29.0790    0.0000   .   1   .   .   .   .   A   40    LYS   CD     .   30820   1
      504    .   1   .   1   40    40    LYS   CE     C   13   41.7590    0.0000   .   1   .   .   .   .   A   40    LYS   CE     .   30820   1
      505    .   1   .   1   40    40    LYS   N      N   15   120.4980   0.0000   .   1   .   .   .   .   A   40    LYS   N      .   30820   1
      506    .   1   .   1   41    41    MET   H      H   1    8.8810     0.0000   .   1   .   .   .   .   A   41    MET   H      .   30820   1
      507    .   1   .   1   41    41    MET   HA     H   1    3.9920     0.0000   .   1   .   .   .   .   A   41    MET   HA     .   30820   1
      508    .   1   .   1   41    41    MET   HB2    H   1    2.4380     0.0000   .   2   .   .   .   .   A   41    MET   HB2    .   30820   1
      509    .   1   .   1   41    41    MET   HB3    H   1    2.2270     0.0000   .   2   .   .   .   .   A   41    MET   HB3    .   30820   1
      510    .   1   .   1   41    41    MET   HG2    H   1    2.6920     0.0000   .   2   .   .   .   .   A   41    MET   HG2    .   30820   1
      511    .   1   .   1   41    41    MET   HG3    H   1    2.4870     0.0000   .   2   .   .   .   .   A   41    MET   HG3    .   30820   1
      512    .   1   .   1   41    41    MET   HE1    H   1    2.1470     0.0000   .   1   .   .   .   .   A   41    MET   HE1    .   30820   1
      513    .   1   .   1   41    41    MET   HE2    H   1    2.1470     0.0000   .   1   .   .   .   .   A   41    MET   HE2    .   30820   1
      514    .   1   .   1   41    41    MET   HE3    H   1    2.1470     0.0000   .   1   .   .   .   .   A   41    MET   HE3    .   30820   1
      515    .   1   .   1   41    41    MET   C      C   13   178.7990   0.0000   .   1   .   .   .   .   A   41    MET   C      .   30820   1
      516    .   1   .   1   41    41    MET   CA     C   13   59.8220    0.0000   .   1   .   .   .   .   A   41    MET   CA     .   30820   1
      517    .   1   .   1   41    41    MET   CB     C   13   32.9570    0.0000   .   1   .   .   .   .   A   41    MET   CB     .   30820   1
      518    .   1   .   1   41    41    MET   CG     C   13   34.0680    0.0000   .   1   .   .   .   .   A   41    MET   CG     .   30820   1
      519    .   1   .   1   41    41    MET   CE     C   13   17.1600    0.0000   .   1   .   .   .   .   A   41    MET   CE     .   30820   1
      520    .   1   .   1   41    41    MET   N      N   15   119.4980   0.0000   .   1   .   .   .   .   A   41    MET   N      .   30820   1
      521    .   1   .   1   42    42    LYS   H      H   1    7.8130     0.0000   .   1   .   .   .   .   A   42    LYS   H      .   30820   1
      522    .   1   .   1   42    42    LYS   HA     H   1    3.7850     0.0000   .   1   .   .   .   .   A   42    LYS   HA     .   30820   1
      523    .   1   .   1   42    42    LYS   HB2    H   1    2.1430     0.0000   .   2   .   .   .   .   A   42    LYS   HB2    .   30820   1
      524    .   1   .   1   42    42    LYS   HB3    H   1    2.0560     0.0000   .   2   .   .   .   .   A   42    LYS   HB3    .   30820   1
      525    .   1   .   1   42    42    LYS   HG2    H   1    1.5440     0.0000   .   2   .   .   .   .   A   42    LYS   HG2    .   30820   1
      526    .   1   .   1   42    42    LYS   HG3    H   1    1.4650     0.0000   .   2   .   .   .   .   A   42    LYS   HG3    .   30820   1
      527    .   1   .   1   42    42    LYS   HD2    H   1    1.7510     0.0000   .   2   .   .   .   .   A   42    LYS   HD2    .   30820   1
      528    .   1   .   1   42    42    LYS   HE2    H   1    3.0060     0.0000   .   2   .   .   .   .   A   42    LYS   HE2    .   30820   1
      529    .   1   .   1   42    42    LYS   HE3    H   1    3.0060     0.0000   .   2   .   .   .   .   A   42    LYS   HE3    .   30820   1
      530    .   1   .   1   42    42    LYS   C      C   13   179.9010   0.0000   .   1   .   .   .   .   A   42    LYS   C      .   30820   1
      531    .   1   .   1   42    42    LYS   CA     C   13   59.5750    0.0000   .   1   .   .   .   .   A   42    LYS   CA     .   30820   1
      532    .   1   .   1   42    42    LYS   CB     C   13   31.9650    0.0000   .   1   .   .   .   .   A   42    LYS   CB     .   30820   1
      533    .   1   .   1   42    42    LYS   CG     C   13   25.0460    0.0000   .   1   .   .   .   .   A   42    LYS   CG     .   30820   1
      534    .   1   .   1   42    42    LYS   CD     C   13   29.3390    0.0000   .   1   .   .   .   .   A   42    LYS   CD     .   30820   1
      535    .   1   .   1   42    42    LYS   CE     C   13   41.7990    0.0000   .   1   .   .   .   .   A   42    LYS   CE     .   30820   1
      536    .   1   .   1   42    42    LYS   N      N   15   120.2730   0.0000   .   1   .   .   .   .   A   42    LYS   N      .   30820   1
      537    .   1   .   1   43    43    ALA   H      H   1    7.8890     0.0000   .   1   .   .   .   .   A   43    ALA   H      .   30820   1
      538    .   1   .   1   43    43    ALA   HA     H   1    4.2310     0.0000   .   1   .   .   .   .   A   43    ALA   HA     .   30820   1
      539    .   1   .   1   43    43    ALA   HB1    H   1    1.5970     0.0000   .   1   .   .   .   .   A   43    ALA   HB1    .   30820   1
      540    .   1   .   1   43    43    ALA   HB2    H   1    1.5970     0.0000   .   1   .   .   .   .   A   43    ALA   HB2    .   30820   1
      541    .   1   .   1   43    43    ALA   HB3    H   1    1.5970     0.0000   .   1   .   .   .   .   A   43    ALA   HB3    .   30820   1
      542    .   1   .   1   43    43    ALA   C      C   13   178.5500   0.0000   .   1   .   .   .   .   A   43    ALA   C      .   30820   1
      543    .   1   .   1   43    43    ALA   CA     C   13   54.4020    0.0000   .   1   .   .   .   .   A   43    ALA   CA     .   30820   1
      544    .   1   .   1   43    43    ALA   CB     C   13   18.3790    0.0000   .   1   .   .   .   .   A   43    ALA   CB     .   30820   1
      545    .   1   .   1   43    43    ALA   N      N   15   121.5140   0.0000   .   1   .   .   .   .   A   43    ALA   N      .   30820   1
      546    .   1   .   1   44    44    LYS   H      H   1    7.2400     0.0000   .   1   .   .   .   .   A   44    LYS   H      .   30820   1
      547    .   1   .   1   44    44    LYS   HA     H   1    4.5770     0.0000   .   1   .   .   .   .   A   44    LYS   HA     .   30820   1
      548    .   1   .   1   44    44    LYS   HB2    H   1    2.2960     0.0000   .   2   .   .   .   .   A   44    LYS   HB2    .   30820   1
      549    .   1   .   1   44    44    LYS   HB3    H   1    1.8660     0.0000   .   2   .   .   .   .   A   44    LYS   HB3    .   30820   1
      550    .   1   .   1   44    44    LYS   HG2    H   1    1.7060     0.0000   .   2   .   .   .   .   A   44    LYS   HG2    .   30820   1
      551    .   1   .   1   44    44    LYS   HG3    H   1    1.7060     0.0000   .   2   .   .   .   .   A   44    LYS   HG3    .   30820   1
      552    .   1   .   1   44    44    LYS   HD2    H   1    1.8110     0.0000   .   2   .   .   .   .   A   44    LYS   HD2    .   30820   1
      553    .   1   .   1   44    44    LYS   HD3    H   1    1.8100     0.0000   .   2   .   .   .   .   A   44    LYS   HD3    .   30820   1
      554    .   1   .   1   44    44    LYS   HE2    H   1    3.0340     0.0000   .   2   .   .   .   .   A   44    LYS   HE2    .   30820   1
      555    .   1   .   1   44    44    LYS   HE3    H   1    3.1050     0.0000   .   2   .   .   .   .   A   44    LYS   HE3    .   30820   1
      556    .   1   .   1   44    44    LYS   C      C   13   176.4110   0.0000   .   1   .   .   .   .   A   44    LYS   C      .   30820   1
      557    .   1   .   1   44    44    LYS   CA     C   13   53.6500    0.0000   .   1   .   .   .   .   A   44    LYS   CA     .   30820   1
      558    .   1   .   1   44    44    LYS   CB     C   13   32.1560    0.0000   .   1   .   .   .   .   A   44    LYS   CB     .   30820   1
      559    .   1   .   1   44    44    LYS   CG     C   13   24.9710    0.0000   .   1   .   .   .   .   A   44    LYS   CG     .   30820   1
      560    .   1   .   1   44    44    LYS   CD     C   13   27.9140    0.0000   .   1   .   .   .   .   A   44    LYS   CD     .   30820   1
      561    .   1   .   1   44    44    LYS   CE     C   13   42.0790    0.0000   .   1   .   .   .   .   A   44    LYS   CE     .   30820   1
      562    .   1   .   1   44    44    LYS   N      N   15   115.2060   0.0000   .   1   .   .   .   .   A   44    LYS   N      .   30820   1
      563    .   1   .   1   45    45    GLY   H      H   1    7.7220     0.0000   .   1   .   .   .   .   A   45    GLY   H      .   30820   1
      564    .   1   .   1   45    45    GLY   HA2    H   1    3.7860     0.0000   .   2   .   .   .   .   A   45    GLY   HA2    .   30820   1
      565    .   1   .   1   45    45    GLY   HA3    H   1    4.0110     0.0000   .   2   .   .   .   .   A   45    GLY   HA3    .   30820   1
      566    .   1   .   1   45    45    GLY   C      C   13   176.4530   0.0000   .   1   .   .   .   .   A   45    GLY   C      .   30820   1
      567    .   1   .   1   45    45    GLY   CA     C   13   45.7850    0.0000   .   1   .   .   .   .   A   45    GLY   CA     .   30820   1
      568    .   1   .   1   45    45    GLY   N      N   15   106.6180   0.0000   .   1   .   .   .   .   A   45    GLY   N      .   30820   1
      569    .   1   .   1   46    46    HIS   H      H   1    8.0630     0.0000   .   1   .   .   .   .   A   46    HIS   H      .   30820   1
      570    .   1   .   1   46    46    HIS   HA     H   1    4.6910     0.0000   .   1   .   .   .   .   A   46    HIS   HA     .   30820   1
      571    .   1   .   1   46    46    HIS   HB2    H   1    2.9400     0.0000   .   2   .   .   .   .   A   46    HIS   HB2    .   30820   1
      572    .   1   .   1   46    46    HIS   HB3    H   1    2.3670     0.0000   .   2   .   .   .   .   A   46    HIS   HB3    .   30820   1
      573    .   1   .   1   46    46    HIS   HD2    H   1    6.0820     0.0000   .   1   .   .   .   .   A   46    HIS   HD2    .   30820   1
      574    .   1   .   1   46    46    HIS   C      C   13   173.9240   0.0000   .   1   .   .   .   .   A   46    HIS   C      .   30820   1
      575    .   1   .   1   46    46    HIS   CA     C   13   53.6740    0.0000   .   1   .   .   .   .   A   46    HIS   CA     .   30820   1
      576    .   1   .   1   46    46    HIS   CB     C   13   29.8870    0.0000   .   1   .   .   .   .   A   46    HIS   CB     .   30820   1
      577    .   1   .   1   46    46    HIS   CD2    C   13   120.7600   0.0000   .   1   .   .   .   .   A   46    HIS   CD2    .   30820   1
      578    .   1   .   1   46    46    HIS   N      N   15   120.9010   0.0000   .   1   .   .   .   .   A   46    HIS   N      .   30820   1
      579    .   1   .   1   47    47    GLY   H      H   1    8.3480     0.0000   .   1   .   .   .   .   A   47    GLY   H      .   30820   1
      580    .   1   .   1   47    47    GLY   HA2    H   1    3.8630     0.0000   .   2   .   .   .   .   A   47    GLY   HA2    .   30820   1
      581    .   1   .   1   47    47    GLY   HA3    H   1    3.5800     0.0000   .   2   .   .   .   .   A   47    GLY   HA3    .   30820   1
      582    .   1   .   1   47    47    GLY   C      C   13   173.6770   0.0000   .   1   .   .   .   .   A   47    GLY   C      .   30820   1
      583    .   1   .   1   47    47    GLY   CA     C   13   46.6310    0.0000   .   1   .   .   .   .   A   47    GLY   CA     .   30820   1
      584    .   1   .   1   47    47    GLY   N      N   15   106.6110   0.0000   .   1   .   .   .   .   A   47    GLY   N      .   30820   1
      585    .   1   .   1   48    48    ILE   H      H   1    8.1500     0.0000   .   1   .   .   .   .   A   48    ILE   H      .   30820   1
      586    .   1   .   1   48    48    ILE   HA     H   1    4.7520     0.0000   .   1   .   .   .   .   A   48    ILE   HA     .   30820   1
      587    .   1   .   1   48    48    ILE   HB     H   1    2.0350     0.0000   .   1   .   .   .   .   A   48    ILE   HB     .   30820   1
      588    .   1   .   1   48    48    ILE   HG12   H   1    1.5050     0.0000   .   2   .   .   .   .   A   48    ILE   HG12   .   30820   1
      589    .   1   .   1   48    48    ILE   HG13   H   1    1.1390     0.0000   .   2   .   .   .   .   A   48    ILE   HG13   .   30820   1
      590    .   1   .   1   48    48    ILE   HG21   H   1    0.9450     0.0000   .   1   .   .   .   .   A   48    ILE   HG21   .   30820   1
      591    .   1   .   1   48    48    ILE   HG22   H   1    0.9450     0.0000   .   1   .   .   .   .   A   48    ILE   HG22   .   30820   1
      592    .   1   .   1   48    48    ILE   HG23   H   1    0.9450     0.0000   .   1   .   .   .   .   A   48    ILE   HG23   .   30820   1
      593    .   1   .   1   48    48    ILE   HD11   H   1    0.7070     0.0000   .   1   .   .   .   .   A   48    ILE   HD11   .   30820   1
      594    .   1   .   1   48    48    ILE   HD12   H   1    0.7070     0.0000   .   1   .   .   .   .   A   48    ILE   HD12   .   30820   1
      595    .   1   .   1   48    48    ILE   HD13   H   1    0.7070     0.0000   .   1   .   .   .   .   A   48    ILE   HD13   .   30820   1
      596    .   1   .   1   48    48    ILE   CA     C   13   59.5570    0.0000   .   1   .   .   .   .   A   48    ILE   CA     .   30820   1
      597    .   1   .   1   48    48    ILE   CB     C   13   42.5550    0.0000   .   1   .   .   .   .   A   48    ILE   CB     .   30820   1
      598    .   1   .   1   48    48    ILE   CG1    C   13   25.2290    0.0000   .   1   .   .   .   .   A   48    ILE   CG1    .   30820   1
      599    .   1   .   1   48    48    ILE   CG2    C   13   18.4910    0.0000   .   1   .   .   .   .   A   48    ILE   CG2    .   30820   1
      600    .   1   .   1   48    48    ILE   CD1    C   13   14.8790    0.0000   .   1   .   .   .   .   A   48    ILE   CD1    .   30820   1
      601    .   1   .   1   48    48    ILE   N      N   15   119.7290   0.0000   .   1   .   .   .   .   A   48    ILE   N      .   30820   1
      602    .   1   .   1   49    49    SER   H      H   1    9.0620     0.0000   .   1   .   .   .   .   A   49    SER   H      .   30820   1
      603    .   1   .   1   49    49    SER   HA     H   1    4.7190     0.0000   .   1   .   .   .   .   A   49    SER   HA     .   30820   1
      604    .   1   .   1   49    49    SER   HB2    H   1    4.4450     0.0000   .   2   .   .   .   .   A   49    SER   HB2    .   30820   1
      605    .   1   .   1   49    49    SER   HB3    H   1    4.0100     0.0000   .   2   .   .   .   .   A   49    SER   HB3    .   30820   1
      606    .   1   .   1   49    49    SER   C      C   13   175.2540   0.0000   .   1   .   .   .   .   A   49    SER   C      .   30820   1
      607    .   1   .   1   49    49    SER   CA     C   13   56.1380    0.0000   .   1   .   .   .   .   A   49    SER   CA     .   30820   1
      608    .   1   .   1   49    49    SER   CB     C   13   66.2170    0.0000   .   1   .   .   .   .   A   49    SER   CB     .   30820   1
      609    .   1   .   1   49    49    SER   N      N   15   118.1980   0.0000   .   1   .   .   .   .   A   49    SER   N      .   30820   1
      610    .   1   .   1   50    50    MET   H      H   1    9.1090     0.0000   .   1   .   .   .   .   A   50    MET   H      .   30820   1
      611    .   1   .   1   50    50    MET   HA     H   1    4.2960     0.0000   .   1   .   .   .   .   A   50    MET   HA     .   30820   1
      612    .   1   .   1   50    50    MET   HB2    H   1    2.1500     0.0000   .   2   .   .   .   .   A   50    MET   HB2    .   30820   1
      613    .   1   .   1   50    50    MET   HB3    H   1    1.9910     0.0000   .   2   .   .   .   .   A   50    MET   HB3    .   30820   1
      614    .   1   .   1   50    50    MET   HG2    H   1    2.7560     0.0000   .   2   .   .   .   .   A   50    MET   HG2    .   30820   1
      615    .   1   .   1   50    50    MET   HG3    H   1    2.3480     0.0000   .   2   .   .   .   .   A   50    MET   HG3    .   30820   1
      616    .   1   .   1   50    50    MET   HE1    H   1    2.0200     0.0000   .   1   .   .   .   .   A   50    MET   HE1    .   30820   1
      617    .   1   .   1   50    50    MET   HE2    H   1    2.0200     0.0000   .   1   .   .   .   .   A   50    MET   HE2    .   30820   1
      618    .   1   .   1   50    50    MET   HE3    H   1    2.0200     0.0000   .   1   .   .   .   .   A   50    MET   HE3    .   30820   1
      619    .   1   .   1   50    50    MET   C      C   13   177.6180   0.0000   .   1   .   .   .   .   A   50    MET   C      .   30820   1
      620    .   1   .   1   50    50    MET   CA     C   13   57.6760    0.0000   .   1   .   .   .   .   A   50    MET   CA     .   30820   1
      621    .   1   .   1   50    50    MET   CB     C   13   31.5350    0.0000   .   1   .   .   .   .   A   50    MET   CB     .   30820   1
      622    .   1   .   1   50    50    MET   CG     C   13   32.7310    0.0000   .   1   .   .   .   .   A   50    MET   CG     .   30820   1
      623    .   1   .   1   50    50    MET   CE     C   13   18.3360    0.0000   .   1   .   .   .   .   A   50    MET   CE     .   30820   1
      624    .   1   .   1   50    50    MET   N      N   15   120.7130   0.0000   .   1   .   .   .   .   A   50    MET   N      .   30820   1
      625    .   1   .   1   51    51    GLU   H      H   1    8.5870     0.0000   .   1   .   .   .   .   A   51    GLU   H      .   30820   1
      626    .   1   .   1   51    51    GLU   HA     H   1    4.2610     0.0000   .   1   .   .   .   .   A   51    GLU   HA     .   30820   1
      627    .   1   .   1   51    51    GLU   HB2    H   1    2.0290     0.0000   .   2   .   .   .   .   A   51    GLU   HB2    .   30820   1
      628    .   1   .   1   51    51    GLU   HB3    H   1    1.9470     0.0000   .   2   .   .   .   .   A   51    GLU   HB3    .   30820   1
      629    .   1   .   1   51    51    GLU   HG2    H   1    2.2440     0.0000   .   2   .   .   .   .   A   51    GLU   HG2    .   30820   1
      630    .   1   .   1   51    51    GLU   HG3    H   1    2.3570     0.0000   .   2   .   .   .   .   A   51    GLU   HG3    .   30820   1
      631    .   1   .   1   51    51    GLU   C      C   13   179.8510   0.0000   .   1   .   .   .   .   A   51    GLU   C      .   30820   1
      632    .   1   .   1   51    51    GLU   CA     C   13   60.3970    0.0000   .   1   .   .   .   .   A   51    GLU   CA     .   30820   1
      633    .   1   .   1   51    51    GLU   CB     C   13   28.8140    0.0000   .   1   .   .   .   .   A   51    GLU   CB     .   30820   1
      634    .   1   .   1   51    51    GLU   CG     C   13   36.8980    0.0000   .   1   .   .   .   .   A   51    GLU   CG     .   30820   1
      635    .   1   .   1   51    51    GLU   N      N   15   118.1150   0.0000   .   1   .   .   .   .   A   51    GLU   N      .   30820   1
      636    .   1   .   1   52    52    GLU   H      H   1    8.0030     0.0000   .   1   .   .   .   .   A   52    GLU   H      .   30820   1
      637    .   1   .   1   52    52    GLU   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   A   52    GLU   HA     .   30820   1
      638    .   1   .   1   52    52    GLU   HB2    H   1    1.9120     0.0000   .   2   .   .   .   .   A   52    GLU   HB2    .   30820   1
      639    .   1   .   1   52    52    GLU   HG2    H   1    2.3750     0.0000   .   2   .   .   .   .   A   52    GLU   HG2    .   30820   1
      640    .   1   .   1   52    52    GLU   HG3    H   1    2.2930     0.0000   .   2   .   .   .   .   A   52    GLU   HG3    .   30820   1
      641    .   1   .   1   52    52    GLU   C      C   13   178.6160   0.0000   .   1   .   .   .   .   A   52    GLU   C      .   30820   1
      642    .   1   .   1   52    52    GLU   CA     C   13   59.3060    0.0000   .   1   .   .   .   .   A   52    GLU   CA     .   30820   1
      643    .   1   .   1   52    52    GLU   CB     C   13   29.8880    0.0000   .   1   .   .   .   .   A   52    GLU   CB     .   30820   1
      644    .   1   .   1   52    52    GLU   CG     C   13   37.6010    0.0000   .   1   .   .   .   .   A   52    GLU   CG     .   30820   1
      645    .   1   .   1   52    52    GLU   N      N   15   121.2310   0.0000   .   1   .   .   .   .   A   52    GLU   N      .   30820   1
      646    .   1   .   1   53    53    LEU   H      H   1    8.5730     0.0000   .   1   .   .   .   .   A   53    LEU   H      .   30820   1
      647    .   1   .   1   53    53    LEU   HA     H   1    3.9630     0.0000   .   1   .   .   .   .   A   53    LEU   HA     .   30820   1
      648    .   1   .   1   53    53    LEU   HB2    H   1    2.4410     0.0000   .   2   .   .   .   .   A   53    LEU   HB2    .   30820   1
      649    .   1   .   1   53    53    LEU   HG     H   1    1.6620     0.0000   .   1   .   .   .   .   A   53    LEU   HG     .   30820   1
      650    .   1   .   1   53    53    LEU   HD11   H   1    1.1040     0.0000   .   2   .   .   .   .   A   53    LEU   HD11   .   30820   1
      651    .   1   .   1   53    53    LEU   HD12   H   1    1.1040     0.0000   .   2   .   .   .   .   A   53    LEU   HD12   .   30820   1
      652    .   1   .   1   53    53    LEU   HD13   H   1    1.1040     0.0000   .   2   .   .   .   .   A   53    LEU   HD13   .   30820   1
      653    .   1   .   1   53    53    LEU   HD21   H   1    0.6330     0.0000   .   2   .   .   .   .   A   53    LEU   HD21   .   30820   1
      654    .   1   .   1   53    53    LEU   HD22   H   1    0.6330     0.0000   .   2   .   .   .   .   A   53    LEU   HD22   .   30820   1
      655    .   1   .   1   53    53    LEU   HD23   H   1    0.6330     0.0000   .   2   .   .   .   .   A   53    LEU   HD23   .   30820   1
      656    .   1   .   1   53    53    LEU   C      C   13   178.3920   0.0000   .   1   .   .   .   .   A   53    LEU   C      .   30820   1
      657    .   1   .   1   53    53    LEU   CA     C   13   58.2010    0.0000   .   1   .   .   .   .   A   53    LEU   CA     .   30820   1
      658    .   1   .   1   53    53    LEU   CB     C   13   40.9790    0.0000   .   1   .   .   .   .   A   53    LEU   CB     .   30820   1
      659    .   1   .   1   53    53    LEU   CG     C   13   27.1490    0.0000   .   1   .   .   .   .   A   53    LEU   CG     .   30820   1
      660    .   1   .   1   53    53    LEU   CD1    C   13   27.2440    0.0000   .   2   .   .   .   .   A   53    LEU   CD1    .   30820   1
      661    .   1   .   1   53    53    LEU   CD2    C   13   23.0940    0.0000   .   2   .   .   .   .   A   53    LEU   CD2    .   30820   1
      662    .   1   .   1   53    53    LEU   N      N   15   121.2680   0.0000   .   1   .   .   .   .   A   53    LEU   N      .   30820   1
      663    .   1   .   1   54    54    LYS   H      H   1    8.8430     0.0000   .   1   .   .   .   .   A   54    LYS   H      .   30820   1
      664    .   1   .   1   54    54    LYS   HA     H   1    4.1610     0.0000   .   1   .   .   .   .   A   54    LYS   HA     .   30820   1
      665    .   1   .   1   54    54    LYS   HB2    H   1    1.9900     0.0000   .   2   .   .   .   .   A   54    LYS   HB2    .   30820   1
      666    .   1   .   1   54    54    LYS   HG2    H   1    1.6200     0.0000   .   2   .   .   .   .   A   54    LYS   HG2    .   30820   1
      667    .   1   .   1   54    54    LYS   HD2    H   1    1.3230     0.0000   .   2   .   .   .   .   A   54    LYS   HD2    .   30820   1
      668    .   1   .   1   54    54    LYS   HD3    H   1    1.3240     0.0000   .   2   .   .   .   .   A   54    LYS   HD3    .   30820   1
      669    .   1   .   1   54    54    LYS   HE2    H   1    2.3550     0.0000   .   2   .   .   .   .   A   54    LYS   HE2    .   30820   1
      670    .   1   .   1   54    54    LYS   C      C   13   178.3870   0.0000   .   1   .   .   .   .   A   54    LYS   C      .   30820   1
      671    .   1   .   1   54    54    LYS   CA     C   13   60.8220    0.0000   .   1   .   .   .   .   A   54    LYS   CA     .   30820   1
      672    .   1   .   1   54    54    LYS   CB     C   13   32.3280    0.0000   .   1   .   .   .   .   A   54    LYS   CB     .   30820   1
      673    .   1   .   1   54    54    LYS   CG     C   13   25.9090    0.0000   .   1   .   .   .   .   A   54    LYS   CG     .   30820   1
      674    .   1   .   1   54    54    LYS   CD     C   13   29.6290    0.0000   .   1   .   .   .   .   A   54    LYS   CD     .   30820   1
      675    .   1   .   1   54    54    LYS   CE     C   13   41.0190    0.0000   .   1   .   .   .   .   A   54    LYS   CE     .   30820   1
      676    .   1   .   1   54    54    LYS   N      N   15   117.4560   0.0000   .   1   .   .   .   .   A   54    LYS   N      .   30820   1
      677    .   1   .   1   55    55    HIS   H      H   1    7.9680     0.0000   .   1   .   .   .   .   A   55    HIS   H      .   30820   1
      678    .   1   .   1   55    55    HIS   HA     H   1    4.4780     0.0000   .   1   .   .   .   .   A   55    HIS   HA     .   30820   1
      679    .   1   .   1   55    55    HIS   HB2    H   1    3.4360     0.0000   .   2   .   .   .   .   A   55    HIS   HB2    .   30820   1
      680    .   1   .   1   55    55    HIS   HB3    H   1    3.2380     0.0000   .   2   .   .   .   .   A   55    HIS   HB3    .   30820   1
      681    .   1   .   1   55    55    HIS   HD2    H   1    6.9980     0.0000   .   1   .   .   .   .   A   55    HIS   HD2    .   30820   1
      682    .   1   .   1   55    55    HIS   C      C   13   178.6580   0.0000   .   1   .   .   .   .   A   55    HIS   C      .   30820   1
      683    .   1   .   1   55    55    HIS   CA     C   13   59.9120    0.0000   .   1   .   .   .   .   A   55    HIS   CA     .   30820   1
      684    .   1   .   1   55    55    HIS   CB     C   13   29.4440    0.0000   .   1   .   .   .   .   A   55    HIS   CB     .   30820   1
      685    .   1   .   1   55    55    HIS   CD2    C   13   120.5370   0.0000   .   1   .   .   .   .   A   55    HIS   CD2    .   30820   1
      686    .   1   .   1   55    55    HIS   N      N   15   118.5590   0.0000   .   1   .   .   .   .   A   55    HIS   N      .   30820   1
      687    .   1   .   1   56    56    ILE   H      H   1    8.5510     0.0000   .   1   .   .   .   .   A   56    ILE   H      .   30820   1
      688    .   1   .   1   56    56    ILE   HA     H   1    3.5120     0.0000   .   1   .   .   .   .   A   56    ILE   HA     .   30820   1
      689    .   1   .   1   56    56    ILE   HB     H   1    2.0150     0.0000   .   1   .   .   .   .   A   56    ILE   HB     .   30820   1
      690    .   1   .   1   56    56    ILE   HG12   H   1    1.1070     0.0000   .   2   .   .   .   .   A   56    ILE   HG12   .   30820   1
      691    .   1   .   1   56    56    ILE   HG21   H   1    0.7490     0.0000   .   1   .   .   .   .   A   56    ILE   HG21   .   30820   1
      692    .   1   .   1   56    56    ILE   HG22   H   1    0.7490     0.0000   .   1   .   .   .   .   A   56    ILE   HG22   .   30820   1
      693    .   1   .   1   56    56    ILE   HG23   H   1    0.7490     0.0000   .   1   .   .   .   .   A   56    ILE   HG23   .   30820   1
      694    .   1   .   1   56    56    ILE   HD11   H   1    0.7820     0.0000   .   1   .   .   .   .   A   56    ILE   HD11   .   30820   1
      695    .   1   .   1   56    56    ILE   HD12   H   1    0.7820     0.0000   .   1   .   .   .   .   A   56    ILE   HD12   .   30820   1
      696    .   1   .   1   56    56    ILE   HD13   H   1    0.7820     0.0000   .   1   .   .   .   .   A   56    ILE   HD13   .   30820   1
      697    .   1   .   1   56    56    ILE   C      C   13   178.1420   0.0000   .   1   .   .   .   .   A   56    ILE   C      .   30820   1
      698    .   1   .   1   56    56    ILE   CA     C   13   65.4120    0.0000   .   1   .   .   .   .   A   56    ILE   CA     .   30820   1
      699    .   1   .   1   56    56    ILE   CB     C   13   38.1000    0.0000   .   1   .   .   .   .   A   56    ILE   CB     .   30820   1
      700    .   1   .   1   56    56    ILE   CG1    C   13   29.7500    0.0000   .   1   .   .   .   .   A   56    ILE   CG1    .   30820   1
      701    .   1   .   1   56    56    ILE   CG2    C   13   16.7050    0.0000   .   1   .   .   .   .   A   56    ILE   CG2    .   30820   1
      702    .   1   .   1   56    56    ILE   CD1    C   13   14.3150    0.0000   .   1   .   .   .   .   A   56    ILE   CD1    .   30820   1
      703    .   1   .   1   56    56    ILE   N      N   15   122.6330   0.0000   .   1   .   .   .   .   A   56    ILE   N      .   30820   1
      704    .   1   .   1   57    57    VAL   H      H   1    8.2300     0.0000   .   1   .   .   .   .   A   57    VAL   H      .   30820   1
      705    .   1   .   1   57    57    VAL   HA     H   1    3.6230     0.0000   .   1   .   .   .   .   A   57    VAL   HA     .   30820   1
      706    .   1   .   1   57    57    VAL   HB     H   1    2.2170     0.0000   .   1   .   .   .   .   A   57    VAL   HB     .   30820   1
      707    .   1   .   1   57    57    VAL   HG11   H   1    0.8280     0.0000   .   2   .   .   .   .   A   57    VAL   HG11   .   30820   1
      708    .   1   .   1   57    57    VAL   HG12   H   1    0.8280     0.0000   .   2   .   .   .   .   A   57    VAL   HG12   .   30820   1
      709    .   1   .   1   57    57    VAL   HG13   H   1    0.8280     0.0000   .   2   .   .   .   .   A   57    VAL   HG13   .   30820   1
      710    .   1   .   1   57    57    VAL   HG21   H   1    0.5160     0.0000   .   2   .   .   .   .   A   57    VAL   HG21   .   30820   1
      711    .   1   .   1   57    57    VAL   HG22   H   1    0.5160     0.0000   .   2   .   .   .   .   A   57    VAL   HG22   .   30820   1
      712    .   1   .   1   57    57    VAL   HG23   H   1    0.5160     0.0000   .   2   .   .   .   .   A   57    VAL   HG23   .   30820   1
      713    .   1   .   1   57    57    VAL   CA     C   13   66.7500    0.0000   .   1   .   .   .   .   A   57    VAL   CA     .   30820   1
      714    .   1   .   1   57    57    VAL   CB     C   13   32.0060    0.0000   .   1   .   .   .   .   A   57    VAL   CB     .   30820   1
      715    .   1   .   1   57    57    VAL   CG1    C   13   20.8210    0.0000   .   2   .   .   .   .   A   57    VAL   CG1    .   30820   1
      716    .   1   .   1   57    57    VAL   CG2    C   13   22.5220    0.0000   .   2   .   .   .   .   A   57    VAL   CG2    .   30820   1
      717    .   1   .   1   57    57    VAL   N      N   15   119.4440   0.0000   .   1   .   .   .   .   A   57    VAL   N      .   30820   1
      718    .   1   .   1   58    58    GLU   H      H   1    8.7560     0.0000   .   1   .   .   .   .   A   58    GLU   H      .   30820   1
      719    .   1   .   1   58    58    GLU   HA     H   1    4.2600     0.0000   .   1   .   .   .   .   A   58    GLU   HA     .   30820   1
      720    .   1   .   1   58    58    GLU   HB2    H   1    2.2280     0.0000   .   2   .   .   .   .   A   58    GLU   HB2    .   30820   1
      721    .   1   .   1   58    58    GLU   HB3    H   1    2.2280     0.0000   .   2   .   .   .   .   A   58    GLU   HB3    .   30820   1
      722    .   1   .   1   58    58    GLU   HG2    H   1    2.5450     0.0000   .   2   .   .   .   .   A   58    GLU   HG2    .   30820   1
      723    .   1   .   1   58    58    GLU   HG3    H   1    2.4520     0.0000   .   2   .   .   .   .   A   58    GLU   HG3    .   30820   1
      724    .   1   .   1   58    58    GLU   C      C   13   178.3400   0.0000   .   1   .   .   .   .   A   58    GLU   C      .   30820   1
      725    .   1   .   1   58    58    GLU   CA     C   13   58.9860    0.0000   .   1   .   .   .   .   A   58    GLU   CA     .   30820   1
      726    .   1   .   1   58    58    GLU   CB     C   13   30.1350    0.0000   .   1   .   .   .   .   A   58    GLU   CB     .   30820   1
      727    .   1   .   1   58    58    GLU   CG     C   13   36.5630    0.0000   .   1   .   .   .   .   A   58    GLU   CG     .   30820   1
      728    .   1   .   1   58    58    GLU   N      N   15   117.8000   0.0000   .   1   .   .   .   .   A   58    GLU   N      .   30820   1
      729    .   1   .   1   59    59    THR   H      H   1    7.7320     0.0000   .   1   .   .   .   .   A   59    THR   H      .   30820   1
      730    .   1   .   1   59    59    THR   HA     H   1    4.3900     0.0000   .   1   .   .   .   .   A   59    THR   HA     .   30820   1
      731    .   1   .   1   59    59    THR   HB     H   1    4.2300     0.0000   .   1   .   .   .   .   A   59    THR   HB     .   30820   1
      732    .   1   .   1   59    59    THR   HG21   H   1    1.0620     0.0000   .   1   .   .   .   .   A   59    THR   HG21   .   30820   1
      733    .   1   .   1   59    59    THR   HG22   H   1    1.0620     0.0000   .   1   .   .   .   .   A   59    THR   HG22   .   30820   1
      734    .   1   .   1   59    59    THR   HG23   H   1    1.0620     0.0000   .   1   .   .   .   .   A   59    THR   HG23   .   30820   1
      735    .   1   .   1   59    59    THR   C      C   13   175.0600   0.0000   .   1   .   .   .   .   A   59    THR   C      .   30820   1
      736    .   1   .   1   59    59    THR   CA     C   13   62.3010    0.0000   .   1   .   .   .   .   A   59    THR   CA     .   30820   1
      737    .   1   .   1   59    59    THR   CB     C   13   70.0510    0.0000   .   1   .   .   .   .   A   59    THR   CB     .   30820   1
      738    .   1   .   1   59    59    THR   CG2    C   13   21.2710    0.0000   .   1   .   .   .   .   A   59    THR   CG2    .   30820   1
      739    .   1   .   1   59    59    THR   N      N   15   107.0270   0.0000   .   1   .   .   .   .   A   59    THR   N      .   30820   1
      740    .   1   .   1   60    60    ASN   H      H   1    7.4880     0.0000   .   1   .   .   .   .   A   60    ASN   H      .   30820   1
      741    .   1   .   1   60    60    ASN   HA     H   1    4.7230     0.0000   .   1   .   .   .   .   A   60    ASN   HA     .   30820   1
      742    .   1   .   1   60    60    ASN   HB2    H   1    2.9490     0.0000   .   2   .   .   .   .   A   60    ASN   HB2    .   30820   1
      743    .   1   .   1   60    60    ASN   HB3    H   1    3.1320     0.0000   .   2   .   .   .   .   A   60    ASN   HB3    .   30820   1
      744    .   1   .   1   60    60    ASN   C      C   13   177.2540   0.0000   .   1   .   .   .   .   A   60    ASN   C      .   30820   1
      745    .   1   .   1   60    60    ASN   CA     C   13   55.4110    0.0000   .   1   .   .   .   .   A   60    ASN   CA     .   30820   1
      746    .   1   .   1   60    60    ASN   CB     C   13   40.1780    0.0000   .   1   .   .   .   .   A   60    ASN   CB     .   30820   1
      747    .   1   .   1   60    60    ASN   N      N   15   121.6320   0.0000   .   1   .   .   .   .   A   60    ASN   N      .   30820   1
      748    .   1   .   1   61    61    SER   HA     H   1    4.2850     0.0000   .   1   .   .   .   .   A   61    SER   HA     .   30820   1
      749    .   1   .   1   61    61    SER   HB2    H   1    4.0040     0.0000   .   2   .   .   .   .   A   61    SER   HB2    .   30820   1
      750    .   1   .   1   61    61    SER   C      C   13   175.1350   0.0000   .   1   .   .   .   .   A   61    SER   C      .   30820   1
      751    .   1   .   1   61    61    SER   CA     C   13   60.6360    0.0000   .   1   .   .   .   .   A   61    SER   CA     .   30820   1
      752    .   1   .   1   61    61    SER   CB     C   13   63.1990    0.0000   .   1   .   .   .   .   A   61    SER   CB     .   30820   1
      753    .   1   .   1   62    62    LYS   H      H   1    7.7730     0.0000   .   1   .   .   .   .   A   62    LYS   H      .   30820   1
      754    .   1   .   1   62    62    LYS   HA     H   1    4.3770     0.0000   .   1   .   .   .   .   A   62    LYS   HA     .   30820   1
      755    .   1   .   1   62    62    LYS   HB2    H   1    1.8830     0.0000   .   2   .   .   .   .   A   62    LYS   HB2    .   30820   1
      756    .   1   .   1   62    62    LYS   HB3    H   1    1.8830     0.0000   .   2   .   .   .   .   A   62    LYS   HB3    .   30820   1
      757    .   1   .   1   62    62    LYS   HG2    H   1    1.3480     0.0000   .   2   .   .   .   .   A   62    LYS   HG2    .   30820   1
      758    .   1   .   1   62    62    LYS   HG3    H   1    1.3480     0.0000   .   2   .   .   .   .   A   62    LYS   HG3    .   30820   1
      759    .   1   .   1   62    62    LYS   HD2    H   1    1.6060     0.0000   .   2   .   .   .   .   A   62    LYS   HD2    .   30820   1
      760    .   1   .   1   62    62    LYS   C      C   13   175.4970   0.0000   .   1   .   .   .   .   A   62    LYS   C      .   30820   1
      761    .   1   .   1   62    62    LYS   CA     C   13   55.6640    0.0000   .   1   .   .   .   .   A   62    LYS   CA     .   30820   1
      762    .   1   .   1   62    62    LYS   N      N   15   119.6190   0.0000   .   1   .   .   .   .   A   62    LYS   N      .   30820   1
      763    .   1   .   1   63    63    LYS   H      H   1    8.1360     0.0000   .   1   .   .   .   .   A   63    LYS   H      .   30820   1
      764    .   1   .   1   63    63    LYS   HA     H   1    4.2640     0.0000   .   1   .   .   .   .   A   63    LYS   HA     .   30820   1
      765    .   1   .   1   63    63    LYS   HB2    H   1    1.8140     0.0000   .   2   .   .   .   .   A   63    LYS   HB2    .   30820   1
      766    .   1   .   1   63    63    LYS   HB3    H   1    1.8140     0.0000   .   2   .   .   .   .   A   63    LYS   HB3    .   30820   1
      767    .   1   .   1   63    63    LYS   HG2    H   1    1.4300     0.0000   .   2   .   .   .   .   A   63    LYS   HG2    .   30820   1
      768    .   1   .   1   63    63    LYS   HG3    H   1    1.4300     0.0000   .   2   .   .   .   .   A   63    LYS   HG3    .   30820   1
      769    .   1   .   1   63    63    LYS   HD2    H   1    1.6800     0.0000   .   2   .   .   .   .   A   63    LYS   HD2    .   30820   1
      770    .   1   .   1   63    63    LYS   HE2    H   1    3.0350     0.0000   .   2   .   .   .   .   A   63    LYS   HE2    .   30820   1
      771    .   1   .   1   63    63    LYS   C      C   13   176.9670   0.0000   .   1   .   .   .   .   A   63    LYS   C      .   30820   1
      772    .   1   .   1   63    63    LYS   CA     C   13   56.4030    0.0000   .   1   .   .   .   .   A   63    LYS   CA     .   30820   1
      773    .   1   .   1   63    63    LYS   CB     C   13   29.7820    0.0000   .   1   .   .   .   .   A   63    LYS   CB     .   30820   1
      774    .   1   .   1   63    63    LYS   CG     C   13   24.7840    0.0000   .   1   .   .   .   .   A   63    LYS   CG     .   30820   1
      775    .   1   .   1   63    63    LYS   CD     C   13   29.1980    0.0000   .   1   .   .   .   .   A   63    LYS   CD     .   30820   1
      776    .   1   .   1   63    63    LYS   CE     C   13   42.0290    0.0000   .   1   .   .   .   .   A   63    LYS   CE     .   30820   1
      777    .   1   .   1   63    63    LYS   N      N   15   118.1610   0.0000   .   1   .   .   .   .   A   63    LYS   N      .   30820   1
      778    .   1   .   1   64    64    ARG   H      H   1    7.7590     0.0000   .   1   .   .   .   .   A   64    ARG   H      .   30820   1
      779    .   1   .   1   64    64    ARG   HA     H   1    3.7360     0.0000   .   1   .   .   .   .   A   64    ARG   HA     .   30820   1
      780    .   1   .   1   64    64    ARG   HD2    H   1    2.8540     0.0000   .   2   .   .   .   .   A   64    ARG   HD2    .   30820   1
      781    .   1   .   1   64    64    ARG   C      C   13   176.0490   0.0000   .   1   .   .   .   .   A   64    ARG   C      .   30820   1
      782    .   1   .   1   64    64    ARG   CA     C   13   57.4340    0.0000   .   1   .   .   .   .   A   64    ARG   CA     .   30820   1
      783    .   1   .   1   64    64    ARG   CB     C   13   30.6750    0.0000   .   1   .   .   .   .   A   64    ARG   CB     .   30820   1
      784    .   1   .   1   64    64    ARG   CG     C   13   27.3700    0.0000   .   1   .   .   .   .   A   64    ARG   CG     .   30820   1
      785    .   1   .   1   64    64    ARG   CD     C   13   42.7190    0.0000   .   1   .   .   .   .   A   64    ARG   CD     .   30820   1
      786    .   1   .   1   64    64    ARG   N      N   15   116.8240   0.0000   .   1   .   .   .   .   A   64    ARG   N      .   30820   1
      787    .   1   .   1   65    65    PHE   H      H   1    7.8470     0.0000   .   1   .   .   .   .   A   65    PHE   H      .   30820   1
      788    .   1   .   1   65    65    PHE   HA     H   1    5.3790     0.0000   .   1   .   .   .   .   A   65    PHE   HA     .   30820   1
      789    .   1   .   1   65    65    PHE   HB2    H   1    2.7730     0.0000   .   2   .   .   .   .   A   65    PHE   HB2    .   30820   1
      790    .   1   .   1   65    65    PHE   HB3    H   1    2.6110     0.0000   .   2   .   .   .   .   A   65    PHE   HB3    .   30820   1
      791    .   1   .   1   65    65    PHE   HD1    H   1    6.8680     0.0000   .   3   .   .   .   .   A   65    PHE   HD1    .   30820   1
      792    .   1   .   1   65    65    PHE   HE1    H   1    6.9620     0.0000   .   3   .   .   .   .   A   65    PHE   HE1    .   30820   1
      793    .   1   .   1   65    65    PHE   HZ     H   1    7.0430     0.0000   .   1   .   .   .   .   A   65    PHE   HZ     .   30820   1
      794    .   1   .   1   65    65    PHE   C      C   13   173.9970   0.0000   .   1   .   .   .   .   A   65    PHE   C      .   30820   1
      795    .   1   .   1   65    65    PHE   CA     C   13   54.6920    0.0000   .   1   .   .   .   .   A   65    PHE   CA     .   30820   1
      796    .   1   .   1   65    65    PHE   CB     C   13   43.8720    0.0000   .   1   .   .   .   .   A   65    PHE   CB     .   30820   1
      797    .   1   .   1   65    65    PHE   CD1    C   13   131.8400   0.0000   .   3   .   .   .   .   A   65    PHE   CD1    .   30820   1
      798    .   1   .   1   65    65    PHE   CE1    C   13   131.3810   0.0000   .   3   .   .   .   .   A   65    PHE   CE1    .   30820   1
      799    .   1   .   1   65    65    PHE   CZ     C   13   131.0810   0.0000   .   1   .   .   .   .   A   65    PHE   CZ     .   30820   1
      800    .   1   .   1   65    65    PHE   N      N   15   115.1240   0.0000   .   1   .   .   .   .   A   65    PHE   N      .   30820   1
      801    .   1   .   1   66    66    ALA   H      H   1    8.7330     0.0000   .   1   .   .   .   .   A   66    ALA   H      .   30820   1
      802    .   1   .   1   66    66    ALA   HA     H   1    4.6330     0.0000   .   1   .   .   .   .   A   66    ALA   HA     .   30820   1
      803    .   1   .   1   66    66    ALA   HB1    H   1    1.3440     0.0000   .   1   .   .   .   .   A   66    ALA   HB1    .   30820   1
      804    .   1   .   1   66    66    ALA   HB2    H   1    1.3440     0.0000   .   1   .   .   .   .   A   66    ALA   HB2    .   30820   1
      805    .   1   .   1   66    66    ALA   HB3    H   1    1.3440     0.0000   .   1   .   .   .   .   A   66    ALA   HB3    .   30820   1
      806    .   1   .   1   66    66    ALA   C      C   13   175.6210   0.0000   .   1   .   .   .   .   A   66    ALA   C      .   30820   1
      807    .   1   .   1   66    66    ALA   CA     C   13   51.6180    0.0000   .   1   .   .   .   .   A   66    ALA   CA     .   30820   1
      808    .   1   .   1   66    66    ALA   CB     C   13   23.0300    0.0000   .   1   .   .   .   .   A   66    ALA   CB     .   30820   1
      809    .   1   .   1   66    66    ALA   N      N   15   122.0310   0.0000   .   1   .   .   .   .   A   66    ALA   N      .   30820   1
      810    .   1   .   1   67    67    PHE   H      H   1    8.8280     0.0000   .   1   .   .   .   .   A   67    PHE   H      .   30820   1
      811    .   1   .   1   67    67    PHE   HA     H   1    5.9450     0.0000   .   1   .   .   .   .   A   67    PHE   HA     .   30820   1
      812    .   1   .   1   67    67    PHE   HB2    H   1    3.3500     0.0000   .   2   .   .   .   .   A   67    PHE   HB2    .   30820   1
      813    .   1   .   1   67    67    PHE   HB3    H   1    2.7620     0.0000   .   2   .   .   .   .   A   67    PHE   HB3    .   30820   1
      814    .   1   .   1   67    67    PHE   HD1    H   1    7.5980     0.0000   .   3   .   .   .   .   A   67    PHE   HD1    .   30820   1
      815    .   1   .   1   67    67    PHE   HE1    H   1    7.4170     0.0000   .   3   .   .   .   .   A   67    PHE   HE1    .   30820   1
      816    .   1   .   1   67    67    PHE   HZ     H   1    6.9490     0.0000   .   1   .   .   .   .   A   67    PHE   HZ     .   30820   1
      817    .   1   .   1   67    67    PHE   C      C   13   177.7510   0.0000   .   1   .   .   .   .   A   67    PHE   C      .   30820   1
      818    .   1   .   1   67    67    PHE   CA     C   13   57.0010    0.0000   .   1   .   .   .   .   A   67    PHE   CA     .   30820   1
      819    .   1   .   1   67    67    PHE   CB     C   13   43.2890    0.0000   .   1   .   .   .   .   A   67    PHE   CB     .   30820   1
      820    .   1   .   1   67    67    PHE   CD1    C   13   132.7170   0.0000   .   3   .   .   .   .   A   67    PHE   CD1    .   30820   1
      821    .   1   .   1   67    67    PHE   CE1    C   13   131.1050   0.0000   .   3   .   .   .   .   A   67    PHE   CE1    .   30820   1
      822    .   1   .   1   67    67    PHE   CZ     C   13   128.6080   0.0000   .   1   .   .   .   .   A   67    PHE   CZ     .   30820   1
      823    .   1   .   1   67    67    PHE   N      N   15   117.6480   0.0000   .   1   .   .   .   .   A   67    PHE   N      .   30820   1
      824    .   1   .   1   68    68    SER   H      H   1    8.6170     0.0000   .   1   .   .   .   .   A   68    SER   H      .   30820   1
      825    .   1   .   1   68    68    SER   HA     H   1    4.2780     0.0000   .   1   .   .   .   .   A   68    SER   HA     .   30820   1
      826    .   1   .   1   68    68    SER   HB2    H   1    3.7770     0.0000   .   2   .   .   .   .   A   68    SER   HB2    .   30820   1
      827    .   1   .   1   68    68    SER   C      C   13   175.2580   0.0000   .   1   .   .   .   .   A   68    SER   C      .   30820   1
      828    .   1   .   1   68    68    SER   CA     C   13   57.5630    0.0000   .   1   .   .   .   .   A   68    SER   CA     .   30820   1
      829    .   1   .   1   68    68    SER   CB     C   13   63.6810    0.0000   .   1   .   .   .   .   A   68    SER   CB     .   30820   1
      830    .   1   .   1   68    68    SER   N      N   15   115.0010   0.0000   .   1   .   .   .   .   A   68    SER   N      .   30820   1
      831    .   1   .   1   69    69    GLU   H      H   1    8.7240     0.0000   .   1   .   .   .   .   A   69    GLU   H      .   30820   1
      832    .   1   .   1   69    69    GLU   HA     H   1    3.7930     0.0000   .   1   .   .   .   .   A   69    GLU   HA     .   30820   1
      833    .   1   .   1   69    69    GLU   HB2    H   1    1.9390     0.0000   .   2   .   .   .   .   A   69    GLU   HB2    .   30820   1
      834    .   1   .   1   69    69    GLU   HB3    H   1    1.9390     0.0000   .   2   .   .   .   .   A   69    GLU   HB3    .   30820   1
      835    .   1   .   1   69    69    GLU   HG2    H   1    2.2420     0.0000   .   2   .   .   .   .   A   69    GLU   HG2    .   30820   1
      836    .   1   .   1   69    69    GLU   HG3    H   1    2.2420     0.0000   .   2   .   .   .   .   A   69    GLU   HG3    .   30820   1
      837    .   1   .   1   69    69    GLU   C      C   13   176.7410   0.0000   .   1   .   .   .   .   A   69    GLU   C      .   30820   1
      838    .   1   .   1   69    69    GLU   CA     C   13   58.8090    0.0000   .   1   .   .   .   .   A   69    GLU   CA     .   30820   1
      839    .   1   .   1   69    69    GLU   CB     C   13   28.7070    0.0000   .   1   .   .   .   .   A   69    GLU   CB     .   30820   1
      840    .   1   .   1   69    69    GLU   CG     C   13   36.0230    0.0000   .   1   .   .   .   .   A   69    GLU   CG     .   30820   1
      841    .   1   .   1   69    69    GLU   N      N   15   120.2560   0.0000   .   1   .   .   .   .   A   69    GLU   N      .   30820   1
      842    .   1   .   1   70    70    ASN   H      H   1    8.2140     0.0000   .   1   .   .   .   .   A   70    ASN   H      .   30820   1
      843    .   1   .   1   70    70    ASN   HA     H   1    4.4290     0.0000   .   1   .   .   .   .   A   70    ASN   HA     .   30820   1
      844    .   1   .   1   70    70    ASN   HB2    H   1    3.0730     0.0000   .   2   .   .   .   .   A   70    ASN   HB2    .   30820   1
      845    .   1   .   1   70    70    ASN   HB3    H   1    2.8980     0.0000   .   2   .   .   .   .   A   70    ASN   HB3    .   30820   1
      846    .   1   .   1   70    70    ASN   HD21   H   1    7.7280     0.0000   .   2   .   .   .   .   A   70    ASN   HD21   .   30820   1
      847    .   1   .   1   70    70    ASN   HD22   H   1    6.9420     0.0000   .   2   .   .   .   .   A   70    ASN   HD22   .   30820   1
      848    .   1   .   1   70    70    ASN   C      C   13   175.1430   0.0000   .   1   .   .   .   .   A   70    ASN   C      .   30820   1
      849    .   1   .   1   70    70    ASN   CA     C   13   52.7120    0.0000   .   1   .   .   .   .   A   70    ASN   CA     .   30820   1
      850    .   1   .   1   70    70    ASN   CB     C   13   37.4810    0.0000   .   1   .   .   .   .   A   70    ASN   CB     .   30820   1
      851    .   1   .   1   70    70    ASN   N      N   15   114.9830   0.0000   .   1   .   .   .   .   A   70    ASN   N      .   30820   1
      852    .   1   .   1   70    70    ASN   ND2    N   15   113.2930   0.0000   .   1   .   .   .   .   A   70    ASN   ND2    .   30820   1
      853    .   1   .   1   71    71    PHE   H      H   1    7.8660     0.0000   .   1   .   .   .   .   A   71    PHE   H      .   30820   1
      854    .   1   .   1   71    71    PHE   HA     H   1    3.5240     0.0000   .   1   .   .   .   .   A   71    PHE   HA     .   30820   1
      855    .   1   .   1   71    71    PHE   HB2    H   1    3.1310     0.0000   .   2   .   .   .   .   A   71    PHE   HB2    .   30820   1
      856    .   1   .   1   71    71    PHE   HB3    H   1    2.7940     0.0000   .   2   .   .   .   .   A   71    PHE   HB3    .   30820   1
      857    .   1   .   1   71    71    PHE   HD1    H   1    6.1730     0.0000   .   3   .   .   .   .   A   71    PHE   HD1    .   30820   1
      858    .   1   .   1   71    71    PHE   HE1    H   1    7.1970     0.0000   .   3   .   .   .   .   A   71    PHE   HE1    .   30820   1
      859    .   1   .   1   71    71    PHE   HZ     H   1    7.2750     0.0000   .   1   .   .   .   .   A   71    PHE   HZ     .   30820   1
      860    .   1   .   1   71    71    PHE   C      C   13   174.2130   0.0000   .   1   .   .   .   .   A   71    PHE   C      .   30820   1
      861    .   1   .   1   71    71    PHE   CA     C   13   60.9420    0.0000   .   1   .   .   .   .   A   71    PHE   CA     .   30820   1
      862    .   1   .   1   71    71    PHE   CB     C   13   35.5930    0.0000   .   1   .   .   .   .   A   71    PHE   CB     .   30820   1
      863    .   1   .   1   71    71    PHE   CD1    C   13   131.3760   0.0000   .   3   .   .   .   .   A   71    PHE   CD1    .   30820   1
      864    .   1   .   1   71    71    PHE   CE1    C   13   131.3810   0.0000   .   3   .   .   .   .   A   71    PHE   CE1    .   30820   1
      865    .   1   .   1   71    71    PHE   CZ     C   13   129.6150   0.0000   .   1   .   .   .   .   A   71    PHE   CZ     .   30820   1
      866    .   1   .   1   71    71    PHE   N      N   15   110.6290   0.0000   .   1   .   .   .   .   A   71    PHE   N      .   30820   1
      867    .   1   .   1   72    72    GLU   H      H   1    7.5710     0.0000   .   1   .   .   .   .   A   72    GLU   H      .   30820   1
      868    .   1   .   1   72    72    GLU   HA     H   1    4.2790     0.0000   .   1   .   .   .   .   A   72    GLU   HA     .   30820   1
      869    .   1   .   1   72    72    GLU   HB2    H   1    2.0820     0.0000   .   2   .   .   .   .   A   72    GLU   HB2    .   30820   1
      870    .   1   .   1   72    72    GLU   HB3    H   1    1.9860     0.0000   .   2   .   .   .   .   A   72    GLU   HB3    .   30820   1
      871    .   1   .   1   72    72    GLU   HG2    H   1    2.3730     0.0000   .   2   .   .   .   .   A   72    GLU   HG2    .   30820   1
      872    .   1   .   1   72    72    GLU   HG3    H   1    2.2990     0.0000   .   2   .   .   .   .   A   72    GLU   HG3    .   30820   1
      873    .   1   .   1   72    72    GLU   C      C   13   177.8880   0.0000   .   1   .   .   .   .   A   72    GLU   C      .   30820   1
      874    .   1   .   1   72    72    GLU   CA     C   13   58.1720    0.0000   .   1   .   .   .   .   A   72    GLU   CA     .   30820   1
      875    .   1   .   1   72    72    GLU   CB     C   13   30.5830    0.0000   .   1   .   .   .   .   A   72    GLU   CB     .   30820   1
      876    .   1   .   1   72    72    GLU   CG     C   13   36.4570    0.0000   .   1   .   .   .   .   A   72    GLU   CG     .   30820   1
      877    .   1   .   1   72    72    GLU   N      N   15   115.6670   0.0000   .   1   .   .   .   .   A   72    GLU   N      .   30820   1
      878    .   1   .   1   73    73    LYS   H      H   1    8.2060     0.0000   .   1   .   .   .   .   A   73    LYS   H      .   30820   1
      879    .   1   .   1   73    73    LYS   HA     H   1    5.6550     0.0000   .   1   .   .   .   .   A   73    LYS   HA     .   30820   1
      880    .   1   .   1   73    73    LYS   HB2    H   1    2.0060     0.0000   .   2   .   .   .   .   A   73    LYS   HB2    .   30820   1
      881    .   1   .   1   73    73    LYS   HB3    H   1    1.3470     0.0000   .   2   .   .   .   .   A   73    LYS   HB3    .   30820   1
      882    .   1   .   1   73    73    LYS   HG2    H   1    1.1650     0.0000   .   2   .   .   .   .   A   73    LYS   HG2    .   30820   1
      883    .   1   .   1   73    73    LYS   HD2    H   1    1.3860     0.0000   .   2   .   .   .   .   A   73    LYS   HD2    .   30820   1
      884    .   1   .   1   73    73    LYS   HD3    H   1    1.1970     0.0000   .   2   .   .   .   .   A   73    LYS   HD3    .   30820   1
      885    .   1   .   1   73    73    LYS   HE2    H   1    2.7420     0.0000   .   2   .   .   .   .   A   73    LYS   HE2    .   30820   1
      886    .   1   .   1   73    73    LYS   HE3    H   1    2.5030     0.0000   .   2   .   .   .   .   A   73    LYS   HE3    .   30820   1
      887    .   1   .   1   73    73    LYS   C      C   13   173.6990   0.0000   .   1   .   .   .   .   A   73    LYS   C      .   30820   1
      888    .   1   .   1   73    73    LYS   CA     C   13   54.4840    0.0000   .   1   .   .   .   .   A   73    LYS   CA     .   30820   1
      889    .   1   .   1   73    73    LYS   CB     C   13   37.5660    0.0000   .   1   .   .   .   .   A   73    LYS   CB     .   30820   1
      890    .   1   .   1   73    73    LYS   CG     C   13   25.3110    0.0000   .   1   .   .   .   .   A   73    LYS   CG     .   30820   1
      891    .   1   .   1   73    73    LYS   CD     C   13   29.2420    0.0000   .   1   .   .   .   .   A   73    LYS   CD     .   30820   1
      892    .   1   .   1   73    73    LYS   CE     C   13   41.7180    0.0000   .   1   .   .   .   .   A   73    LYS   CE     .   30820   1
      893    .   1   .   1   73    73    LYS   N      N   15   118.4510   0.0000   .   1   .   .   .   .   A   73    LYS   N      .   30820   1
      894    .   1   .   1   74    74    ILE   H      H   1    9.5970     0.0000   .   1   .   .   .   .   A   74    ILE   H      .   30820   1
      895    .   1   .   1   74    74    ILE   HA     H   1    5.8680     0.0000   .   1   .   .   .   .   A   74    ILE   HA     .   30820   1
      896    .   1   .   1   74    74    ILE   HB     H   1    1.6840     0.0000   .   1   .   .   .   .   A   74    ILE   HB     .   30820   1
      897    .   1   .   1   74    74    ILE   HG12   H   1    1.2800     0.0000   .   2   .   .   .   .   A   74    ILE   HG12   .   30820   1
      898    .   1   .   1   74    74    ILE   HG21   H   1    0.9030     0.0000   .   1   .   .   .   .   A   74    ILE   HG21   .   30820   1
      899    .   1   .   1   74    74    ILE   HG22   H   1    0.9030     0.0000   .   1   .   .   .   .   A   74    ILE   HG22   .   30820   1
      900    .   1   .   1   74    74    ILE   HG23   H   1    0.9030     0.0000   .   1   .   .   .   .   A   74    ILE   HG23   .   30820   1
      901    .   1   .   1   74    74    ILE   HD11   H   1    0.2350     0.0000   .   1   .   .   .   .   A   74    ILE   HD11   .   30820   1
      902    .   1   .   1   74    74    ILE   HD12   H   1    0.2350     0.0000   .   1   .   .   .   .   A   74    ILE   HD12   .   30820   1
      903    .   1   .   1   74    74    ILE   HD13   H   1    0.2350     0.0000   .   1   .   .   .   .   A   74    ILE   HD13   .   30820   1
      904    .   1   .   1   74    74    ILE   C      C   13   171.6570   0.0000   .   1   .   .   .   .   A   74    ILE   C      .   30820   1
      905    .   1   .   1   74    74    ILE   CA     C   13   58.5090    0.0000   .   1   .   .   .   .   A   74    ILE   CA     .   30820   1
      906    .   1   .   1   74    74    ILE   CB     C   13   41.8780    0.0000   .   1   .   .   .   .   A   74    ILE   CB     .   30820   1
      907    .   1   .   1   74    74    ILE   CG1    C   13   27.8690    0.0000   .   1   .   .   .   .   A   74    ILE   CG1    .   30820   1
      908    .   1   .   1   74    74    ILE   CG2    C   13   15.6300    0.0000   .   1   .   .   .   .   A   74    ILE   CG2    .   30820   1
      909    .   1   .   1   74    74    ILE   CD1    C   13   14.4450    0.0000   .   1   .   .   .   .   A   74    ILE   CD1    .   30820   1
      910    .   1   .   1   74    74    ILE   N      N   15   120.3320   0.0000   .   1   .   .   .   .   A   74    ILE   N      .   30820   1
      911    .   1   .   1   75    75    ARG   H      H   1    8.7620     0.0000   .   1   .   .   .   .   A   75    ARG   H      .   30820   1
      912    .   1   .   1   75    75    ARG   HA     H   1    4.9290     0.0000   .   1   .   .   .   .   A   75    ARG   HA     .   30820   1
      913    .   1   .   1   75    75    ARG   HD2    H   1    2.6100     0.0000   .   2   .   .   .   .   A   75    ARG   HD2    .   30820   1
      914    .   1   .   1   75    75    ARG   HE     H   1    6.2040     0.0000   .   1   .   .   .   .   A   75    ARG   HE     .   30820   1
      915    .   1   .   1   75    75    ARG   C      C   13   174.3960   0.0000   .   1   .   .   .   .   A   75    ARG   C      .   30820   1
      916    .   1   .   1   75    75    ARG   CA     C   13   53.8250    0.0000   .   1   .   .   .   .   A   75    ARG   CA     .   30820   1
      917    .   1   .   1   75    75    ARG   CB     C   13   34.6950    0.0000   .   1   .   .   .   .   A   75    ARG   CB     .   30820   1
      918    .   1   .   1   75    75    ARG   CG     C   13   23.8450    0.0000   .   1   .   .   .   .   A   75    ARG   CG     .   30820   1
      919    .   1   .   1   75    75    ARG   CD     C   13   43.2800    0.0000   .   1   .   .   .   .   A   75    ARG   CD     .   30820   1
      920    .   1   .   1   75    75    ARG   CZ     C   13   158.8848   0.0000   .   1   .   .   .   .   A   75    ARG   CZ     .   30820   1
      921    .   1   .   1   75    75    ARG   N      N   15   121.6490   0.0000   .   1   .   .   .   .   A   75    ARG   N      .   30820   1
      922    .   1   .   1   75    75    ARG   NE     N   15   84.6130    0.0000   .   1   .   .   .   .   A   75    ARG   NE     .   30820   1
      923    .   1   .   1   76    76    ALA   H      H   1    8.8650     0.0000   .   1   .   .   .   .   A   76    ALA   H      .   30820   1
      924    .   1   .   1   76    76    ALA   HA     H   1    4.8510     0.0000   .   1   .   .   .   .   A   76    ALA   HA     .   30820   1
      925    .   1   .   1   76    76    ALA   HB1    H   1    1.1320     0.0000   .   1   .   .   .   .   A   76    ALA   HB1    .   30820   1
      926    .   1   .   1   76    76    ALA   HB2    H   1    1.1320     0.0000   .   1   .   .   .   .   A   76    ALA   HB2    .   30820   1
      927    .   1   .   1   76    76    ALA   HB3    H   1    1.1320     0.0000   .   1   .   .   .   .   A   76    ALA   HB3    .   30820   1
      928    .   1   .   1   76    76    ALA   C      C   13   176.7350   0.0000   .   1   .   .   .   .   A   76    ALA   C      .   30820   1
      929    .   1   .   1   76    76    ALA   CA     C   13   50.4620    0.0000   .   1   .   .   .   .   A   76    ALA   CA     .   30820   1
      930    .   1   .   1   76    76    ALA   CB     C   13   19.6790    0.0000   .   1   .   .   .   .   A   76    ALA   CB     .   30820   1
      931    .   1   .   1   76    76    ALA   N      N   15   121.7800   0.0000   .   1   .   .   .   .   A   76    ALA   N      .   30820   1
      932    .   1   .   1   77    77    ASN   H      H   1    8.1580     0.0000   .   1   .   .   .   .   A   77    ASN   H      .   30820   1
      933    .   1   .   1   77    77    ASN   HA     H   1    4.4550     0.0000   .   1   .   .   .   .   A   77    ASN   HA     .   30820   1
      934    .   1   .   1   77    77    ASN   HB2    H   1    2.6700     0.0000   .   2   .   .   .   .   A   77    ASN   HB2    .   30820   1
      935    .   1   .   1   77    77    ASN   HB3    H   1    2.2930     0.0000   .   2   .   .   .   .   A   77    ASN   HB3    .   30820   1
      936    .   1   .   1   77    77    ASN   HD21   H   1    6.6400     0.0000   .   2   .   .   .   .   A   77    ASN   HD21   .   30820   1
      937    .   1   .   1   77    77    ASN   HD22   H   1    7.4230     0.0000   .   2   .   .   .   .   A   77    ASN   HD22   .   30820   1
      938    .   1   .   1   77    77    ASN   C      C   13   175.2780   0.0000   .   1   .   .   .   .   A   77    ASN   C      .   30820   1
      939    .   1   .   1   77    77    ASN   CA     C   13   52.7950    0.0000   .   1   .   .   .   .   A   77    ASN   CA     .   30820   1
      940    .   1   .   1   77    77    ASN   CB     C   13   39.2950    0.0000   .   1   .   .   .   .   A   77    ASN   CB     .   30820   1
      941    .   1   .   1   77    77    ASN   N      N   15   120.9240   0.0000   .   1   .   .   .   .   A   77    ASN   N      .   30820   1
      942    .   1   .   1   77    77    ASN   ND2    N   15   112.8350   0.0000   .   1   .   .   .   .   A   77    ASN   ND2    .   30820   1
      943    .   1   .   1   78    78    GLN   H      H   1    8.4520     0.0000   .   1   .   .   .   .   A   78    GLN   H      .   30820   1
      944    .   1   .   1   78    78    GLN   HA     H   1    4.1840     0.0000   .   1   .   .   .   .   A   78    GLN   HA     .   30820   1
      945    .   1   .   1   78    78    GLN   HB2    H   1    2.0220     0.0000   .   2   .   .   .   .   A   78    GLN   HB2    .   30820   1
      946    .   1   .   1   78    78    GLN   HB3    H   1    1.8280     0.0000   .   2   .   .   .   .   A   78    GLN   HB3    .   30820   1
      947    .   1   .   1   78    78    GLN   HG2    H   1    2.2340     0.0000   .   2   .   .   .   .   A   78    GLN   HG2    .   30820   1
      948    .   1   .   1   78    78    GLN   HG3    H   1    2.2340     0.0000   .   2   .   .   .   .   A   78    GLN   HG3    .   30820   1
      949    .   1   .   1   78    78    GLN   HE21   H   1    7.5590     0.0000   .   2   .   .   .   .   A   78    GLN   HE21   .   30820   1
      950    .   1   .   1   78    78    GLN   HE22   H   1    6.8480     0.0000   .   2   .   .   .   .   A   78    GLN   HE22   .   30820   1
      951    .   1   .   1   78    78    GLN   C      C   13   175.9700   0.0000   .   1   .   .   .   .   A   78    GLN   C      .   30820   1
      952    .   1   .   1   78    78    GLN   CA     C   13   55.8320    0.0000   .   1   .   .   .   .   A   78    GLN   CA     .   30820   1
      953    .   1   .   1   78    78    GLN   CB     C   13   29.3000    0.0000   .   1   .   .   .   .   A   78    GLN   CB     .   30820   1
      954    .   1   .   1   78    78    GLN   CG     C   13   33.3540    0.0000   .   1   .   .   .   .   A   78    GLN   CG     .   30820   1
      955    .   1   .   1   78    78    GLN   CD     C   13   179.9660   0.0000   .   1   .   .   .   .   A   78    GLN   CD     .   30820   1
      956    .   1   .   1   78    78    GLN   N      N   15   121.2340   0.0000   .   1   .   .   .   .   A   78    GLN   N      .   30820   1
      957    .   1   .   1   78    78    GLN   NE2    N   15   112.9530   0.0000   .   1   .   .   .   .   A   78    GLN   NE2    .   30820   1
      958    .   1   .   1   79    79    GLY   H      H   1    8.4000     0.0000   .   1   .   .   .   .   A   79    GLY   H      .   30820   1
      959    .   1   .   1   79    79    GLY   HA2    H   1    3.8560     0.0000   .   2   .   .   .   .   A   79    GLY   HA2    .   30820   1
      960    .   1   .   1   79    79    GLY   HA3    H   1    3.8540     0.0000   .   2   .   .   .   .   A   79    GLY   HA3    .   30820   1
      961    .   1   .   1   79    79    GLY   C      C   13   173.6760   0.0000   .   1   .   .   .   .   A   79    GLY   C      .   30820   1
      962    .   1   .   1   79    79    GLY   CA     C   13   44.9310    0.0000   .   1   .   .   .   .   A   79    GLY   CA     .   30820   1
      963    .   1   .   1   79    79    GLY   N      N   15   109.4030   0.0000   .   1   .   .   .   .   A   79    GLY   N      .   30820   1
      964    .   1   .   1   80    80    HIS   H      H   1    8.2230     0.0000   .   1   .   .   .   .   A   80    HIS   H      .   30820   1
      965    .   1   .   1   80    80    HIS   HA     H   1    4.6230     0.0000   .   1   .   .   .   .   A   80    HIS   HA     .   30820   1
      966    .   1   .   1   80    80    HIS   HB2    H   1    3.1060     0.0000   .   2   .   .   .   .   A   80    HIS   HB2    .   30820   1
      967    .   1   .   1   80    80    HIS   HB3    H   1    3.0080     0.0000   .   2   .   .   .   .   A   80    HIS   HB3    .   30820   1
      968    .   1   .   1   80    80    HIS   HD2    H   1    7.0070     0.0000   .   1   .   .   .   .   A   80    HIS   HD2    .   30820   1
      969    .   1   .   1   80    80    HIS   C      C   13   175.2920   0.0000   .   1   .   .   .   .   A   80    HIS   C      .   30820   1
      970    .   1   .   1   80    80    HIS   CA     C   13   56.1750    0.0000   .   1   .   .   .   .   A   80    HIS   CA     .   30820   1
      971    .   1   .   1   80    80    HIS   CB     C   13   30.5270    0.0000   .   1   .   .   .   .   A   80    HIS   CB     .   30820   1
      972    .   1   .   1   80    80    HIS   CD2    C   13   120.0060   0.0000   .   1   .   .   .   .   A   80    HIS   CD2    .   30820   1
      973    .   1   .   1   80    80    HIS   N      N   15   119.3740   0.0000   .   1   .   .   .   .   A   80    HIS   N      .   30820   1
      974    .   1   .   1   81    81    SER   H      H   1    8.3170     0.0000   .   1   .   .   .   .   A   81    SER   H      .   30820   1
      975    .   1   .   1   81    81    SER   HA     H   1    4.4700     0.0000   .   1   .   .   .   .   A   81    SER   HA     .   30820   1
      976    .   1   .   1   81    81    SER   HB2    H   1    3.8330     0.0000   .   2   .   .   .   .   A   81    SER   HB2    .   30820   1
      977    .   1   .   1   81    81    SER   HB3    H   1    3.8280     0.0000   .   2   .   .   .   .   A   81    SER   HB3    .   30820   1
      978    .   1   .   1   81    81    SER   C      C   13   174.3570   0.0000   .   1   .   .   .   .   A   81    SER   C      .   30820   1
      979    .   1   .   1   81    81    SER   CA     C   13   58.0230    0.0000   .   1   .   .   .   .   A   81    SER   CA     .   30820   1
      980    .   1   .   1   81    81    SER   CB     C   13   63.7050    0.0000   .   1   .   .   .   .   A   81    SER   CB     .   30820   1
      981    .   1   .   1   81    81    SER   N      N   15   116.9830   0.0000   .   1   .   .   .   .   A   81    SER   N      .   30820   1
      982    .   1   .   1   82    82    VAL   H      H   1    8.2530     0.0000   .   1   .   .   .   .   A   82    VAL   H      .   30820   1
      983    .   1   .   1   82    82    VAL   HA     H   1    4.0910     0.0000   .   1   .   .   .   .   A   82    VAL   HA     .   30820   1
      984    .   1   .   1   82    82    VAL   HB     H   1    2.0740     0.0000   .   1   .   .   .   .   A   82    VAL   HB     .   30820   1
      985    .   1   .   1   82    82    VAL   HG11   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG11   .   30820   1
      986    .   1   .   1   82    82    VAL   HG12   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG12   .   30820   1
      987    .   1   .   1   82    82    VAL   HG13   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG13   .   30820   1
      988    .   1   .   1   82    82    VAL   HG21   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG21   .   30820   1
      989    .   1   .   1   82    82    VAL   HG22   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG22   .   30820   1
      990    .   1   .   1   82    82    VAL   HG23   H   1    0.8820     0.0000   .   2   .   .   .   .   A   82    VAL   HG23   .   30820   1
      991    .   1   .   1   82    82    VAL   C      C   13   176.0360   0.0000   .   1   .   .   .   .   A   82    VAL   C      .   30820   1
      992    .   1   .   1   82    82    VAL   CA     C   13   62.4480    0.0000   .   1   .   .   .   .   A   82    VAL   CA     .   30820   1
      993    .   1   .   1   82    82    VAL   CB     C   13   32.4430    0.0000   .   1   .   .   .   .   A   82    VAL   CB     .   30820   1
      994    .   1   .   1   82    82    VAL   CG1    C   13   20.8940    0.0000   .   2   .   .   .   .   A   82    VAL   CG1    .   30820   1
      995    .   1   .   1   82    82    VAL   CG2    C   13   20.8010    0.0000   .   2   .   .   .   .   A   82    VAL   CG2    .   30820   1
      996    .   1   .   1   82    82    VAL   N      N   15   121.6470   0.0000   .   1   .   .   .   .   A   82    VAL   N      .   30820   1
      997    .   1   .   1   83    83    GLU   H      H   1    8.4940     0.0000   .   1   .   .   .   .   A   83    GLU   H      .   30820   1
      998    .   1   .   1   83    83    GLU   HA     H   1    4.2220     0.0000   .   1   .   .   .   .   A   83    GLU   HA     .   30820   1
      999    .   1   .   1   83    83    GLU   HB2    H   1    1.9760     0.0000   .   2   .   .   .   .   A   83    GLU   HB2    .   30820   1
      1000   .   1   .   1   83    83    GLU   HB3    H   1    1.9180     0.0000   .   2   .   .   .   .   A   83    GLU   HB3    .   30820   1
      1001   .   1   .   1   83    83    GLU   HG2    H   1    2.2290     0.0000   .   2   .   .   .   .   A   83    GLU   HG2    .   30820   1
      1002   .   1   .   1   83    83    GLU   HG3    H   1    2.1690     0.0000   .   2   .   .   .   .   A   83    GLU   HG3    .   30820   1
      1003   .   1   .   1   83    83    GLU   C      C   13   173.9470   0.0000   .   1   .   .   .   .   A   83    GLU   C      .   30820   1
      1004   .   1   .   1   83    83    GLU   CA     C   13   56.7950    0.0000   .   1   .   .   .   .   A   83    GLU   CA     .   30820   1
      1005   .   1   .   1   83    83    GLU   CB     C   13   30.0140    0.0000   .   1   .   .   .   .   A   83    GLU   CB     .   30820   1
      1006   .   1   .   1   83    83    GLU   CG     C   13   36.1040    0.0000   .   1   .   .   .   .   A   83    GLU   CG     .   30820   1
      1007   .   1   .   1   83    83    GLU   N      N   15   124.0530   0.0000   .   1   .   .   .   .   A   83    GLU   N      .   30820   1
      1008   .   1   .   1   84    84    VAL   H      H   1    8.0830     0.0000   .   1   .   .   .   .   A   84    VAL   H      .   30820   1
      1009   .   1   .   1   84    84    VAL   HA     H   1    4.0390     0.0000   .   1   .   .   .   .   A   84    VAL   HA     .   30820   1
      1010   .   1   .   1   84    84    VAL   HB     H   1    2.0000     0.0000   .   1   .   .   .   .   A   84    VAL   HB     .   30820   1
      1011   .   1   .   1   84    84    VAL   HG11   H   1    0.8510     0.0000   .   2   .   .   .   .   A   84    VAL   HG11   .   30820   1
      1012   .   1   .   1   84    84    VAL   HG12   H   1    0.8510     0.0000   .   2   .   .   .   .   A   84    VAL   HG12   .   30820   1
      1013   .   1   .   1   84    84    VAL   HG13   H   1    0.8510     0.0000   .   2   .   .   .   .   A   84    VAL   HG13   .   30820   1
      1014   .   1   .   1   84    84    VAL   HG21   H   1    0.8790     0.0000   .   2   .   .   .   .   A   84    VAL   HG21   .   30820   1
      1015   .   1   .   1   84    84    VAL   HG22   H   1    0.8790     0.0000   .   2   .   .   .   .   A   84    VAL   HG22   .   30820   1
      1016   .   1   .   1   84    84    VAL   HG23   H   1    0.8790     0.0000   .   2   .   .   .   .   A   84    VAL   HG23   .   30820   1
      1017   .   1   .   1   84    84    VAL   C      C   13   175.7030   0.0000   .   1   .   .   .   .   A   84    VAL   C      .   30820   1
      1018   .   1   .   1   84    84    VAL   CA     C   13   62.3600    0.0000   .   1   .   .   .   .   A   84    VAL   CA     .   30820   1
      1019   .   1   .   1   84    84    VAL   CB     C   13   32.7790    0.0000   .   1   .   .   .   .   A   84    VAL   CB     .   30820   1
      1020   .   1   .   1   84    84    VAL   CG1    C   13   21.0230    0.0000   .   2   .   .   .   .   A   84    VAL   CG1    .   30820   1
      1021   .   1   .   1   84    84    VAL   CG2    C   13   20.6580    0.0000   .   2   .   .   .   .   A   84    VAL   CG2    .   30820   1
      1022   .   1   .   1   84    84    VAL   N      N   15   120.7990   0.0000   .   1   .   .   .   .   A   84    VAL   N      .   30820   1
      1023   .   1   .   1   85    85    ASP   H      H   1    8.3540     0.0000   .   1   .   .   .   .   A   85    ASP   H      .   30820   1
      1024   .   1   .   1   85    85    ASP   HA     H   1    4.5290     0.0000   .   1   .   .   .   .   A   85    ASP   HA     .   30820   1
      1025   .   1   .   1   85    85    ASP   HB2    H   1    2.6720     0.0000   .   2   .   .   .   .   A   85    ASP   HB2    .   30820   1
      1026   .   1   .   1   85    85    ASP   HB3    H   1    2.5630     0.0000   .   2   .   .   .   .   A   85    ASP   HB3    .   30820   1
      1027   .   1   .   1   85    85    ASP   C      C   13   176.1820   0.0000   .   1   .   .   .   .   A   85    ASP   C      .   30820   1
      1028   .   1   .   1   85    85    ASP   CA     C   13   54.1066    0.0000   .   1   .   .   .   .   A   85    ASP   CA     .   30820   1
      1029   .   1   .   1   85    85    ASP   CB     C   13   41.0240    0.0000   .   1   .   .   .   .   A   85    ASP   CB     .   30820   1
      1030   .   1   .   1   85    85    ASP   N      N   15   123.8860   0.0000   .   1   .   .   .   .   A   85    ASP   N      .   30820   1
      1031   .   1   .   1   86    86    LEU   H      H   1    8.2650     0.0000   .   1   .   .   .   .   A   86    LEU   H      .   30820   1
      1032   .   1   .   1   86    86    LEU   HA     H   1    4.1770     0.0000   .   1   .   .   .   .   A   86    LEU   HA     .   30820   1
      1033   .   1   .   1   86    86    LEU   HB2    H   1    1.3520     0.0000   .   2   .   .   .   .   A   86    LEU   HB2    .   30820   1
      1034   .   1   .   1   86    86    LEU   HB3    H   1    1.2070     0.0000   .   2   .   .   .   .   A   86    LEU   HB3    .   30820   1
      1035   .   1   .   1   86    86    LEU   HG     H   1    1.4870     0.0000   .   1   .   .   .   .   A   86    LEU   HG     .   30820   1
      1036   .   1   .   1   86    86    LEU   HD11   H   1    0.7980     0.0000   .   2   .   .   .   .   A   86    LEU   HD11   .   30820   1
      1037   .   1   .   1   86    86    LEU   HD12   H   1    0.7980     0.0000   .   2   .   .   .   .   A   86    LEU   HD12   .   30820   1
      1038   .   1   .   1   86    86    LEU   HD13   H   1    0.7980     0.0000   .   2   .   .   .   .   A   86    LEU   HD13   .   30820   1
      1039   .   1   .   1   86    86    LEU   HD21   H   1    0.7530     0.0000   .   2   .   .   .   .   A   86    LEU   HD21   .   30820   1
      1040   .   1   .   1   86    86    LEU   HD22   H   1    0.7530     0.0000   .   2   .   .   .   .   A   86    LEU   HD22   .   30820   1
      1041   .   1   .   1   86    86    LEU   HD23   H   1    0.7530     0.0000   .   2   .   .   .   .   A   86    LEU   HD23   .   30820   1
      1042   .   1   .   1   86    86    LEU   C      C   13   177.7710   0.0000   .   1   .   .   .   .   A   86    LEU   C      .   30820   1
      1043   .   1   .   1   86    86    LEU   CA     C   13   55.1850    0.0000   .   1   .   .   .   .   A   86    LEU   CA     .   30820   1
      1044   .   1   .   1   86    86    LEU   CB     C   13   42.0380    0.0000   .   1   .   .   .   .   A   86    LEU   CB     .   30820   1
      1045   .   1   .   1   86    86    LEU   CG     C   13   26.4200    0.0000   .   1   .   .   .   .   A   86    LEU   CG     .   30820   1
      1046   .   1   .   1   86    86    LEU   CD1    C   13   25.3200    0.0000   .   2   .   .   .   .   A   86    LEU   CD1    .   30820   1
      1047   .   1   .   1   86    86    LEU   CD2    C   13   22.8490    0.0000   .   2   .   .   .   .   A   86    LEU   CD2    .   30820   1
      1048   .   1   .   1   86    86    LEU   N      N   15   122.9850   0.0000   .   1   .   .   .   .   A   86    LEU   N      .   30820   1
      1049   .   1   .   1   87    87    GLY   H      H   1    8.2830     0.0000   .   1   .   .   .   .   A   87    GLY   H      .   30820   1
      1050   .   1   .   1   87    87    GLY   HA2    H   1    3.8840     0.0000   .   2   .   .   .   .   A   87    GLY   HA2    .   30820   1
      1051   .   1   .   1   87    87    GLY   HA3    H   1    3.7770     0.0000   .   2   .   .   .   .   A   87    GLY   HA3    .   30820   1
      1052   .   1   .   1   87    87    GLY   C      C   13   172.9990   0.0000   .   1   .   .   .   .   A   87    GLY   C      .   30820   1
      1053   .   1   .   1   87    87    GLY   CA     C   13   45.3430    0.0000   .   1   .   .   .   .   A   87    GLY   CA     .   30820   1
      1054   .   1   .   1   87    87    GLY   N      N   15   107.5860   0.0000   .   1   .   .   .   .   A   87    GLY   N      .   30820   1
      1055   .   1   .   1   88    88    TYR   H      H   1    7.2640     0.0000   .   1   .   .   .   .   A   88    TYR   H      .   30820   1
      1056   .   1   .   1   88    88    TYR   HA     H   1    4.9870     0.0000   .   1   .   .   .   .   A   88    TYR   HA     .   30820   1
      1057   .   1   .   1   88    88    TYR   HB2    H   1    2.7120     0.0000   .   2   .   .   .   .   A   88    TYR   HB2    .   30820   1
      1058   .   1   .   1   88    88    TYR   HB3    H   1    2.3950     0.0000   .   2   .   .   .   .   A   88    TYR   HB3    .   30820   1
      1059   .   1   .   1   88    88    TYR   HD1    H   1    6.5490     0.0000   .   3   .   .   .   .   A   88    TYR   HD1    .   30820   1
      1060   .   1   .   1   88    88    TYR   HD2    H   1    6.4960     0.0000   .   3   .   .   .   .   A   88    TYR   HD2    .   30820   1
      1061   .   1   .   1   88    88    TYR   HE1    H   1    6.3600     0.0000   .   3   .   .   .   .   A   88    TYR   HE1    .   30820   1
      1062   .   1   .   1   88    88    TYR   HE2    H   1    6.3090     0.0000   .   3   .   .   .   .   A   88    TYR   HE2    .   30820   1
      1063   .   1   .   1   88    88    TYR   C      C   13   173.9640   0.0000   .   1   .   .   .   .   A   88    TYR   C      .   30820   1
      1064   .   1   .   1   88    88    TYR   CA     C   13   55.4090    0.0000   .   1   .   .   .   .   A   88    TYR   CA     .   30820   1
      1065   .   1   .   1   88    88    TYR   CB     C   13   39.8730    0.0000   .   1   .   .   .   .   A   88    TYR   CB     .   30820   1
      1066   .   1   .   1   88    88    TYR   CD1    C   13   133.4600   0.0000   .   3   .   .   .   .   A   88    TYR   CD1    .   30820   1
      1067   .   1   .   1   88    88    TYR   CD2    C   13   133.4450   0.0000   .   3   .   .   .   .   A   88    TYR   CD2    .   30820   1
      1068   .   1   .   1   88    88    TYR   CE1    C   13   117.5250   0.0000   .   3   .   .   .   .   A   88    TYR   CE1    .   30820   1
      1069   .   1   .   1   88    88    TYR   CE2    C   13   117.4760   0.0000   .   3   .   .   .   .   A   88    TYR   CE2    .   30820   1
      1070   .   1   .   1   88    88    TYR   N      N   15   115.7850   0.0000   .   1   .   .   .   .   A   88    TYR   N      .   30820   1
      1071   .   1   .   1   89    89    GLU   H      H   1    8.0800     0.0000   .   1   .   .   .   .   A   89    GLU   H      .   30820   1
      1072   .   1   .   1   89    89    GLU   HA     H   1    4.8260     0.0000   .   1   .   .   .   .   A   89    GLU   HA     .   30820   1
      1073   .   1   .   1   89    89    GLU   HB2    H   1    2.0760     0.0000   .   2   .   .   .   .   A   89    GLU   HB2    .   30820   1
      1074   .   1   .   1   89    89    GLU   HB3    H   1    1.9710     0.0000   .   2   .   .   .   .   A   89    GLU   HB3    .   30820   1
      1075   .   1   .   1   89    89    GLU   HG2    H   1    2.2960     0.0000   .   2   .   .   .   .   A   89    GLU   HG2    .   30820   1
      1076   .   1   .   1   89    89    GLU   HG3    H   1    2.3050     0.0000   .   2   .   .   .   .   A   89    GLU   HG3    .   30820   1
      1077   .   1   .   1   89    89    GLU   C      C   13   175.1080   0.0000   .   1   .   .   .   .   A   89    GLU   C      .   30820   1
      1078   .   1   .   1   89    89    GLU   CA     C   13   54.6050    0.0000   .   1   .   .   .   .   A   89    GLU   CA     .   30820   1
      1079   .   1   .   1   89    89    GLU   CB     C   13   33.4080    0.0000   .   1   .   .   .   .   A   89    GLU   CB     .   30820   1
      1080   .   1   .   1   89    89    GLU   CG     C   13   35.9000    0.0000   .   1   .   .   .   .   A   89    GLU   CG     .   30820   1
      1081   .   1   .   1   89    89    GLU   N      N   15   117.8850   0.0000   .   1   .   .   .   .   A   89    GLU   N      .   30820   1
      1082   .   1   .   1   90    90    LYS   H      H   1    9.1430     0.0000   .   1   .   .   .   .   A   90    LYS   H      .   30820   1
      1083   .   1   .   1   90    90    LYS   HA     H   1    4.5020     0.0000   .   1   .   .   .   .   A   90    LYS   HA     .   30820   1
      1084   .   1   .   1   90    90    LYS   HB2    H   1    1.7460     0.0000   .   2   .   .   .   .   A   90    LYS   HB2    .   30820   1
      1085   .   1   .   1   90    90    LYS   HB3    H   1    1.8280     0.0000   .   2   .   .   .   .   A   90    LYS   HB3    .   30820   1
      1086   .   1   .   1   90    90    LYS   HG2    H   1    1.1870     0.0000   .   2   .   .   .   .   A   90    LYS   HG2    .   30820   1
      1087   .   1   .   1   90    90    LYS   HG3    H   1    1.3790     0.0000   .   2   .   .   .   .   A   90    LYS   HG3    .   30820   1
      1088   .   1   .   1   90    90    LYS   HD2    H   1    1.5850     0.0000   .   2   .   .   .   .   A   90    LYS   HD2    .   30820   1
      1089   .   1   .   1   90    90    LYS   HE2    H   1    2.9500     0.0000   .   2   .   .   .   .   A   90    LYS   HE2    .   30820   1
      1090   .   1   .   1   90    90    LYS   C      C   13   176.5720   0.0000   .   1   .   .   .   .   A   90    LYS   C      .   30820   1
      1091   .   1   .   1   90    90    LYS   CA     C   13   57.6480    0.0000   .   1   .   .   .   .   A   90    LYS   CA     .   30820   1
      1092   .   1   .   1   90    90    LYS   CB     C   13   32.9020    0.0000   .   1   .   .   .   .   A   90    LYS   CB     .   30820   1
      1093   .   1   .   1   90    90    LYS   CG     C   13   25.0790    0.0000   .   1   .   .   .   .   A   90    LYS   CG     .   30820   1
      1094   .   1   .   1   90    90    LYS   CD     C   13   29.2790    0.0000   .   1   .   .   .   .   A   90    LYS   CD     .   30820   1
      1095   .   1   .   1   90    90    LYS   CE     C   13   42.1090    0.0000   .   1   .   .   .   .   A   90    LYS   CE     .   30820   1
      1096   .   1   .   1   90    90    LYS   N      N   15   127.4550   0.0000   .   1   .   .   .   .   A   90    LYS   N      .   30820   1
      1097   .   1   .   1   91    91    GLN   H      H   1    8.4030     0.0000   .   1   .   .   .   .   A   91    GLN   H      .   30820   1
      1098   .   1   .   1   91    91    GLN   HA     H   1    4.7660     0.0000   .   1   .   .   .   .   A   91    GLN   HA     .   30820   1
      1099   .   1   .   1   91    91    GLN   HB2    H   1    2.3970     0.0000   .   2   .   .   .   .   A   91    GLN   HB2    .   30820   1
      1100   .   1   .   1   91    91    GLN   HG2    H   1    2.4690     0.0000   .   2   .   .   .   .   A   91    GLN   HG2    .   30820   1
      1101   .   1   .   1   91    91    GLN   HE21   H   1    6.8380     0.0000   .   2   .   .   .   .   A   91    GLN   HE21   .   30820   1
      1102   .   1   .   1   91    91    GLN   HE22   H   1    7.4480     0.0000   .   2   .   .   .   .   A   91    GLN   HE22   .   30820   1
      1103   .   1   .   1   91    91    GLN   C      C   13   174.5560   0.0000   .   1   .   .   .   .   A   91    GLN   C      .   30820   1
      1104   .   1   .   1   91    91    GLN   CA     C   13   54.4280    0.0000   .   1   .   .   .   .   A   91    GLN   CA     .   30820   1
      1105   .   1   .   1   91    91    GLN   CB     C   13   33.7420    0.0000   .   1   .   .   .   .   A   91    GLN   CB     .   30820   1
      1106   .   1   .   1   91    91    GLN   CG     C   13   33.7590    0.0000   .   1   .   .   .   .   A   91    GLN   CG     .   30820   1
      1107   .   1   .   1   91    91    GLN   N      N   15   125.3800   0.0000   .   1   .   .   .   .   A   91    GLN   N      .   30820   1
      1108   .   1   .   1   91    91    GLN   NE2    N   15   111.8270   0.0000   .   1   .   .   .   .   A   91    GLN   NE2    .   30820   1
      1109   .   1   .   1   92    92    VAL   H      H   1    8.5930     0.0000   .   1   .   .   .   .   A   92    VAL   H      .   30820   1
      1110   .   1   .   1   92    92    VAL   HA     H   1    4.1950     0.0000   .   1   .   .   .   .   A   92    VAL   HA     .   30820   1
      1111   .   1   .   1   92    92    VAL   HB     H   1    1.9730     0.0000   .   1   .   .   .   .   A   92    VAL   HB     .   30820   1
      1112   .   1   .   1   92    92    VAL   HG11   H   1    1.0630     0.0000   .   2   .   .   .   .   A   92    VAL   HG11   .   30820   1
      1113   .   1   .   1   92    92    VAL   HG12   H   1    1.0630     0.0000   .   2   .   .   .   .   A   92    VAL   HG12   .   30820   1
      1114   .   1   .   1   92    92    VAL   HG13   H   1    1.0630     0.0000   .   2   .   .   .   .   A   92    VAL   HG13   .   30820   1
      1115   .   1   .   1   92    92    VAL   HG21   H   1    0.9580     0.0000   .   2   .   .   .   .   A   92    VAL   HG21   .   30820   1
      1116   .   1   .   1   92    92    VAL   HG22   H   1    0.9580     0.0000   .   2   .   .   .   .   A   92    VAL   HG22   .   30820   1
      1117   .   1   .   1   92    92    VAL   HG23   H   1    0.9580     0.0000   .   2   .   .   .   .   A   92    VAL   HG23   .   30820   1
      1118   .   1   .   1   92    92    VAL   C      C   13   174.0680   0.0000   .   1   .   .   .   .   A   92    VAL   C      .   30820   1
      1119   .   1   .   1   92    92    VAL   CA     C   13   60.3750    0.0000   .   1   .   .   .   .   A   92    VAL   CA     .   30820   1
      1120   .   1   .   1   92    92    VAL   CB     C   13   32.3360    0.0000   .   1   .   .   .   .   A   92    VAL   CB     .   30820   1
      1121   .   1   .   1   92    92    VAL   CG1    C   13   21.7150    0.0000   .   2   .   .   .   .   A   92    VAL   CG1    .   30820   1
      1122   .   1   .   1   92    92    VAL   CG2    C   13   20.5810    0.0000   .   2   .   .   .   .   A   92    VAL   CG2    .   30820   1
      1123   .   1   .   1   92    92    VAL   N      N   15   124.8030   0.0000   .   1   .   .   .   .   A   92    VAL   N      .   30820   1
      1124   .   1   .   1   93    93    PRO   HD2    H   1    3.4130     0.0000   .   2   .   .   .   .   A   93    PRO   HD2    .   30820   1
      1125   .   1   .   1   94    94    PRO   HA     H   1    4.2870     0.0000   .   1   .   .   .   .   A   94    PRO   HA     .   30820   1
      1126   .   1   .   1   94    94    PRO   HB2    H   1    1.7080     0.0000   .   2   .   .   .   .   A   94    PRO   HB2    .   30820   1
      1127   .   1   .   1   94    94    PRO   HB3    H   1    2.2370     0.0000   .   2   .   .   .   .   A   94    PRO   HB3    .   30820   1
      1128   .   1   .   1   94    94    PRO   C      C   13   173.5570   0.0000   .   1   .   .   .   .   A   94    PRO   C      .   30820   1
      1129   .   1   .   1   94    94    PRO   CA     C   13   61.6540    0.0000   .   1   .   .   .   .   A   94    PRO   CA     .   30820   1
      1130   .   1   .   1   94    94    PRO   CB     C   13   31.3890    0.0000   .   1   .   .   .   .   A   94    PRO   CB     .   30820   1
      1131   .   1   .   1   94    94    PRO   CG     C   13   26.8430    0.0000   .   1   .   .   .   .   A   94    PRO   CG     .   30820   1
      1132   .   1   .   1   94    94    PRO   CD     C   13   49.4660    0.0000   .   1   .   .   .   .   A   94    PRO   CD     .   30820   1
      1133   .   1   .   1   95    95    ALA   H      H   1    7.8510     0.0000   .   1   .   .   .   .   A   95    ALA   H      .   30820   1
      1134   .   1   .   1   95    95    ALA   HA     H   1    3.7940     0.0000   .   1   .   .   .   .   A   95    ALA   HA     .   30820   1
      1135   .   1   .   1   95    95    ALA   HB1    H   1    1.3760     0.0000   .   1   .   .   .   .   A   95    ALA   HB1    .   30820   1
      1136   .   1   .   1   95    95    ALA   HB2    H   1    1.3760     0.0000   .   1   .   .   .   .   A   95    ALA   HB2    .   30820   1
      1137   .   1   .   1   95    95    ALA   HB3    H   1    1.3760     0.0000   .   1   .   .   .   .   A   95    ALA   HB3    .   30820   1
      1138   .   1   .   1   95    95    ALA   C      C   13   178.7750   0.0000   .   1   .   .   .   .   A   95    ALA   C      .   30820   1
      1139   .   1   .   1   95    95    ALA   CA     C   13   54.7810    0.0000   .   1   .   .   .   .   A   95    ALA   CA     .   30820   1
      1140   .   1   .   1   95    95    ALA   CB     C   13   18.5140    0.0000   .   1   .   .   .   .   A   95    ALA   CB     .   30820   1
      1141   .   1   .   1   95    95    ALA   N      N   15   116.1310   0.0000   .   1   .   .   .   .   A   95    ALA   N      .   30820   1
      1142   .   1   .   1   96    96    VAL   H      H   1    7.3980     0.0000   .   1   .   .   .   .   A   96    VAL   H      .   30820   1
      1143   .   1   .   1   96    96    VAL   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   A   96    VAL   HA     .   30820   1
      1144   .   1   .   1   96    96    VAL   HB     H   1    1.6080     0.0000   .   1   .   .   .   .   A   96    VAL   HB     .   30820   1
      1145   .   1   .   1   96    96    VAL   HG11   H   1    0.7670     0.0000   .   2   .   .   .   .   A   96    VAL   HG11   .   30820   1
      1146   .   1   .   1   96    96    VAL   HG12   H   1    0.7670     0.0000   .   2   .   .   .   .   A   96    VAL   HG12   .   30820   1
      1147   .   1   .   1   96    96    VAL   HG13   H   1    0.7670     0.0000   .   2   .   .   .   .   A   96    VAL   HG13   .   30820   1
      1148   .   1   .   1   96    96    VAL   HG21   H   1    0.4460     0.0000   .   2   .   .   .   .   A   96    VAL   HG21   .   30820   1
      1149   .   1   .   1   96    96    VAL   HG22   H   1    0.4460     0.0000   .   2   .   .   .   .   A   96    VAL   HG22   .   30820   1
      1150   .   1   .   1   96    96    VAL   HG23   H   1    0.4460     0.0000   .   2   .   .   .   .   A   96    VAL   HG23   .   30820   1
      1151   .   1   .   1   96    96    VAL   C      C   13   174.1470   0.0000   .   1   .   .   .   .   A   96    VAL   C      .   30820   1
      1152   .   1   .   1   96    96    VAL   CA     C   13   60.0860    0.0000   .   1   .   .   .   .   A   96    VAL   CA     .   30820   1
      1153   .   1   .   1   96    96    VAL   CB     C   13   34.7250    0.0000   .   1   .   .   .   .   A   96    VAL   CB     .   30820   1
      1154   .   1   .   1   96    96    VAL   CG1    C   13   21.1570    0.0000   .   2   .   .   .   .   A   96    VAL   CG1    .   30820   1
      1155   .   1   .   1   96    96    VAL   CG2    C   13   21.6890    0.0000   .   2   .   .   .   .   A   96    VAL   CG2    .   30820   1
      1156   .   1   .   1   96    96    VAL   N      N   15   115.6170   0.0000   .   1   .   .   .   .   A   96    VAL   N      .   30820   1
      1157   .   1   .   1   97    97    LEU   H      H   1    7.6090     0.0000   .   1   .   .   .   .   A   97    LEU   H      .   30820   1
      1158   .   1   .   1   97    97    LEU   HA     H   1    4.3160     0.0000   .   1   .   .   .   .   A   97    LEU   HA     .   30820   1
      1159   .   1   .   1   97    97    LEU   HB2    H   1    1.7660     0.0000   .   2   .   .   .   .   A   97    LEU   HB2    .   30820   1
      1160   .   1   .   1   97    97    LEU   HD11   H   1    0.0780     0.0000   .   2   .   .   .   .   A   97    LEU   HD11   .   30820   1
      1161   .   1   .   1   97    97    LEU   HD12   H   1    0.0780     0.0000   .   2   .   .   .   .   A   97    LEU   HD12   .   30820   1
      1162   .   1   .   1   97    97    LEU   HD13   H   1    0.0780     0.0000   .   2   .   .   .   .   A   97    LEU   HD13   .   30820   1
      1163   .   1   .   1   97    97    LEU   HD21   H   1    0.1750     0.0000   .   2   .   .   .   .   A   97    LEU   HD21   .   30820   1
      1164   .   1   .   1   97    97    LEU   HD22   H   1    0.1750     0.0000   .   2   .   .   .   .   A   97    LEU   HD22   .   30820   1
      1165   .   1   .   1   97    97    LEU   HD23   H   1    0.1750     0.0000   .   2   .   .   .   .   A   97    LEU   HD23   .   30820   1
      1166   .   1   .   1   97    97    LEU   CA     C   13   51.8560    0.0000   .   1   .   .   .   .   A   97    LEU   CA     .   30820   1
      1167   .   1   .   1   97    97    LEU   CB     C   13   43.3500    0.0000   .   1   .   .   .   .   A   97    LEU   CB     .   30820   1
      1168   .   1   .   1   97    97    LEU   CD1    C   13   26.7900    0.0000   .   2   .   .   .   .   A   97    LEU   CD1    .   30820   1
      1169   .   1   .   1   97    97    LEU   CD2    C   13   23.4140    0.0000   .   2   .   .   .   .   A   97    LEU   CD2    .   30820   1
      1170   .   1   .   1   97    97    LEU   N      N   15   123.2460   0.0000   .   1   .   .   .   .   A   97    LEU   N      .   30820   1
      1171   .   1   .   1   98    98    PHE   H      H   1    8.8890     0.0000   .   1   .   .   .   .   A   98    PHE   H      .   30820   1
      1172   .   1   .   1   98    98    PHE   C      C   13   181.9490   0.0000   .   1   .   .   .   .   A   98    PHE   C      .   30820   1
      1173   .   1   .   1   98    98    PHE   CA     C   13   57.0360    0.0000   .   1   .   .   .   .   A   98    PHE   CA     .   30820   1
      1174   .   1   .   1   98    98    PHE   N      N   15   115.0630   0.0000   .   1   .   .   .   .   A   98    PHE   N      .   30820   1
      1175   .   1   .   1   99    99    HIS   HE1    H   1    7.7310     0.0000   .   1   .   .   .   .   A   99    HIS   HE1    .   30820   1
      1176   .   1   .   1   99    99    HIS   CE1    C   13   138.7970   0.0000   .   1   .   .   .   .   A   99    HIS   CE1    .   30820   1
      1177   .   1   .   1   100   100   GLY   H      H   1    8.4700     0.0000   .   1   .   .   .   .   A   100   GLY   H      .   30820   1
      1178   .   1   .   1   100   100   GLY   N      N   15   108.7390   0.0000   .   1   .   .   .   .   A   100   GLY   N      .   30820   1
      1179   .   1   .   1   101   101   THR   H      H   1    9.0630     0.0000   .   1   .   .   .   .   A   101   THR   H      .   30820   1
      1180   .   1   .   1   101   101   THR   HG21   H   1    1.0370     0.0000   .   1   .   .   .   .   A   101   THR   HG21   .   30820   1
      1181   .   1   .   1   101   101   THR   HG22   H   1    1.0370     0.0000   .   1   .   .   .   .   A   101   THR   HG22   .   30820   1
      1182   .   1   .   1   101   101   THR   HG23   H   1    1.0370     0.0000   .   1   .   .   .   .   A   101   THR   HG23   .   30820   1
      1183   .   1   .   1   101   101   THR   C      C   13   171.2210   0.0000   .   1   .   .   .   .   A   101   THR   C      .   30820   1
      1184   .   1   .   1   101   101   THR   CA     C   13   60.1880    0.0000   .   1   .   .   .   .   A   101   THR   CA     .   30820   1
      1185   .   1   .   1   101   101   THR   CG2    C   13   17.5930    0.0000   .   1   .   .   .   .   A   101   THR   CG2    .   30820   1
      1186   .   1   .   1   101   101   THR   N      N   15   119.6400   0.0000   .   1   .   .   .   .   A   101   THR   N      .   30820   1
      1187   .   1   .   1   102   102   ALA   H      H   1    7.5800     0.0000   .   1   .   .   .   .   A   102   ALA   H      .   30820   1
      1188   .   1   .   1   102   102   ALA   HA     H   1    5.0090     0.0000   .   1   .   .   .   .   A   102   ALA   HA     .   30820   1
      1189   .   1   .   1   102   102   ALA   HB1    H   1    1.4080     0.0000   .   1   .   .   .   .   A   102   ALA   HB1    .   30820   1
      1190   .   1   .   1   102   102   ALA   HB2    H   1    1.4080     0.0000   .   1   .   .   .   .   A   102   ALA   HB2    .   30820   1
      1191   .   1   .   1   102   102   ALA   HB3    H   1    1.4080     0.0000   .   1   .   .   .   .   A   102   ALA   HB3    .   30820   1
      1192   .   1   .   1   102   102   ALA   C      C   13   178.8160   0.0000   .   1   .   .   .   .   A   102   ALA   C      .   30820   1
      1193   .   1   .   1   102   102   ALA   CA     C   13   50.1520    0.0000   .   1   .   .   .   .   A   102   ALA   CA     .   30820   1
      1194   .   1   .   1   102   102   ALA   CB     C   13   21.2030    0.0000   .   1   .   .   .   .   A   102   ALA   CB     .   30820   1
      1195   .   1   .   1   102   102   ALA   N      N   15   122.0460   0.0000   .   1   .   .   .   .   A   102   ALA   N      .   30820   1
      1196   .   1   .   1   103   103   GLU   H      H   1    9.3140     0.0000   .   1   .   .   .   .   A   103   GLU   H      .   30820   1
      1197   .   1   .   1   103   103   GLU   HA     H   1    3.7820     0.0000   .   1   .   .   .   .   A   103   GLU   HA     .   30820   1
      1198   .   1   .   1   103   103   GLU   HB2    H   1    2.0850     0.0000   .   2   .   .   .   .   A   103   GLU   HB2    .   30820   1
      1199   .   1   .   1   103   103   GLU   HB3    H   1    2.0790     0.0000   .   2   .   .   .   .   A   103   GLU   HB3    .   30820   1
      1200   .   1   .   1   103   103   GLU   HG2    H   1    2.1770     0.0000   .   2   .   .   .   .   A   103   GLU   HG2    .   30820   1
      1201   .   1   .   1   103   103   GLU   HG3    H   1    2.2050     0.0000   .   2   .   .   .   .   A   103   GLU   HG3    .   30820   1
      1202   .   1   .   1   103   103   GLU   C      C   13   178.7370   0.0000   .   1   .   .   .   .   A   103   GLU   C      .   30820   1
      1203   .   1   .   1   103   103   GLU   CA     C   13   60.1790    0.0000   .   1   .   .   .   .   A   103   GLU   CA     .   30820   1
      1204   .   1   .   1   103   103   GLU   CB     C   13   29.6130    0.0000   .   1   .   .   .   .   A   103   GLU   CB     .   30820   1
      1205   .   1   .   1   103   103   GLU   CG     C   13   36.3050    0.0000   .   1   .   .   .   .   A   103   GLU   CG     .   30820   1
      1206   .   1   .   1   103   103   GLU   N      N   15   124.2810   0.0000   .   1   .   .   .   .   A   103   GLU   N      .   30820   1
      1207   .   1   .   1   104   104   LYS   H      H   1    8.4790     0.0000   .   1   .   .   .   .   A   104   LYS   H      .   30820   1
      1208   .   1   .   1   104   104   LYS   HA     H   1    4.3400     0.0000   .   1   .   .   .   .   A   104   LYS   HA     .   30820   1
      1209   .   1   .   1   104   104   LYS   HB2    H   1    1.9990     0.0000   .   2   .   .   .   .   A   104   LYS   HB2    .   30820   1
      1210   .   1   .   1   104   104   LYS   HB3    H   1    1.9990     0.0000   .   2   .   .   .   .   A   104   LYS   HB3    .   30820   1
      1211   .   1   .   1   104   104   LYS   HG2    H   1    1.3180     0.0000   .   2   .   .   .   .   A   104   LYS   HG2    .   30820   1
      1212   .   1   .   1   104   104   LYS   HG3    H   1    1.3200     0.0000   .   2   .   .   .   .   A   104   LYS   HG3    .   30820   1
      1213   .   1   .   1   104   104   LYS   HD2    H   1    1.8090     0.0000   .   2   .   .   .   .   A   104   LYS   HD2    .   30820   1
      1214   .   1   .   1   104   104   LYS   HD3    H   1    1.7550     0.0000   .   2   .   .   .   .   A   104   LYS   HD3    .   30820   1
      1215   .   1   .   1   104   104   LYS   HE2    H   1    3.0730     0.0000   .   2   .   .   .   .   A   104   LYS   HE2    .   30820   1
      1216   .   1   .   1   104   104   LYS   CA     C   13   57.9620    0.0000   .   1   .   .   .   .   A   104   LYS   CA     .   30820   1
      1217   .   1   .   1   104   104   LYS   CB     C   13   30.9910    0.0000   .   1   .   .   .   .   A   104   LYS   CB     .   30820   1
      1218   .   1   .   1   104   104   LYS   CG     C   13   23.6520    0.0000   .   1   .   .   .   .   A   104   LYS   CG     .   30820   1
      1219   .   1   .   1   104   104   LYS   CD     C   13   29.5290    0.0000   .   1   .   .   .   .   A   104   LYS   CD     .   30820   1
      1220   .   1   .   1   104   104   LYS   CE     C   13   41.8890    0.0000   .   1   .   .   .   .   A   104   LYS   CE     .   30820   1
      1221   .   1   .   1   104   104   LYS   N      N   15   116.6080   0.0000   .   1   .   .   .   .   A   104   LYS   N      .   30820   1
      1222   .   1   .   1   105   105   ASN   H      H   1    7.9700     0.0000   .   1   .   .   .   .   A   105   ASN   H      .   30820   1
      1223   .   1   .   1   105   105   ASN   HA     H   1    4.4590     0.0000   .   1   .   .   .   .   A   105   ASN   HA     .   30820   1
      1224   .   1   .   1   105   105   ASN   HB2    H   1    2.8820     0.0000   .   2   .   .   .   .   A   105   ASN   HB2    .   30820   1
      1225   .   1   .   1   105   105   ASN   HB3    H   1    3.1170     0.0000   .   2   .   .   .   .   A   105   ASN   HB3    .   30820   1
      1226   .   1   .   1   105   105   ASN   HD21   H   1    8.1810     0.0000   .   2   .   .   .   .   A   105   ASN   HD21   .   30820   1
      1227   .   1   .   1   105   105   ASN   HD22   H   1    7.2380     0.0000   .   2   .   .   .   .   A   105   ASN   HD22   .   30820   1
      1228   .   1   .   1   105   105   ASN   C      C   13   175.4170   0.0000   .   1   .   .   .   .   A   105   ASN   C      .   30820   1
      1229   .   1   .   1   105   105   ASN   CA     C   13   53.1090    0.0000   .   1   .   .   .   .   A   105   ASN   CA     .   30820   1
      1230   .   1   .   1   105   105   ASN   N      N   15   116.5710   0.0000   .   1   .   .   .   .   A   105   ASN   N      .   30820   1
      1231   .   1   .   1   105   105   ASN   ND2    N   15   114.4350   0.0000   .   1   .   .   .   .   A   105   ASN   ND2    .   30820   1
      1232   .   1   .   1   106   106   PHE   H      H   1    7.8970     0.0000   .   1   .   .   .   .   A   106   PHE   H      .   30820   1
      1233   .   1   .   1   106   106   PHE   HA     H   1    3.7860     0.0000   .   1   .   .   .   .   A   106   PHE   HA     .   30820   1
      1234   .   1   .   1   106   106   PHE   HB2    H   1    3.1240     0.0000   .   2   .   .   .   .   A   106   PHE   HB2    .   30820   1
      1235   .   1   .   1   106   106   PHE   HB3    H   1    3.2700     0.0000   .   2   .   .   .   .   A   106   PHE   HB3    .   30820   1
      1236   .   1   .   1   106   106   PHE   HD1    H   1    7.1610     0.0000   .   3   .   .   .   .   A   106   PHE   HD1    .   30820   1
      1237   .   1   .   1   106   106   PHE   HE1    H   1    7.2950     0.0000   .   3   .   .   .   .   A   106   PHE   HE1    .   30820   1
      1238   .   1   .   1   106   106   PHE   HZ     H   1    7.3040     0.0000   .   1   .   .   .   .   A   106   PHE   HZ     .   30820   1
      1239   .   1   .   1   106   106   PHE   C      C   13   175.0490   0.0000   .   1   .   .   .   .   A   106   PHE   C      .   30820   1
      1240   .   1   .   1   106   106   PHE   CA     C   13   62.7220    0.0000   .   1   .   .   .   .   A   106   PHE   CA     .   30820   1
      1241   .   1   .   1   106   106   PHE   CB     C   13   40.1040    0.0000   .   1   .   .   .   .   A   106   PHE   CB     .   30820   1
      1242   .   1   .   1   106   106   PHE   CD1    C   13   131.5300   0.0000   .   3   .   .   .   .   A   106   PHE   CD1    .   30820   1
      1243   .   1   .   1   106   106   PHE   CE1    C   13   131.5980   0.0000   .   3   .   .   .   .   A   106   PHE   CE1    .   30820   1
      1244   .   1   .   1   106   106   PHE   CZ     C   13   130.8400   0.0000   .   1   .   .   .   .   A   106   PHE   CZ     .   30820   1
      1245   .   1   .   1   106   106   PHE   N      N   15   121.6100   0.0000   .   1   .   .   .   .   A   106   PHE   N      .   30820   1
      1246   .   1   .   1   107   107   ASP   H      H   1    8.6230     0.0000   .   1   .   .   .   .   A   107   ASP   H      .   30820   1
      1247   .   1   .   1   107   107   ASP   HA     H   1    4.1060     0.0000   .   1   .   .   .   .   A   107   ASP   HA     .   30820   1
      1248   .   1   .   1   107   107   ASP   HB2    H   1    2.5730     0.0000   .   2   .   .   .   .   A   107   ASP   HB2    .   30820   1
      1249   .   1   .   1   107   107   ASP   HB3    H   1    2.5720     0.0000   .   2   .   .   .   .   A   107   ASP   HB3    .   30820   1
      1250   .   1   .   1   107   107   ASP   C      C   13   178.8660   0.0000   .   1   .   .   .   .   A   107   ASP   C      .   30820   1
      1251   .   1   .   1   107   107   ASP   CA     C   13   57.3430    0.0000   .   1   .   .   .   .   A   107   ASP   CA     .   30820   1
      1252   .   1   .   1   107   107   ASP   CB     C   13   40.1550    0.0000   .   1   .   .   .   .   A   107   ASP   CB     .   30820   1
      1253   .   1   .   1   107   107   ASP   N      N   15   116.3570   0.0000   .   1   .   .   .   .   A   107   ASP   N      .   30820   1
      1254   .   1   .   1   108   108   LEU   H      H   1    7.4810     0.0000   .   1   .   .   .   .   A   108   LEU   H      .   30820   1
      1255   .   1   .   1   108   108   LEU   HA     H   1    4.0730     0.0000   .   1   .   .   .   .   A   108   LEU   HA     .   30820   1
      1256   .   1   .   1   108   108   LEU   HB2    H   1    1.7550     0.0000   .   2   .   .   .   .   A   108   LEU   HB2    .   30820   1
      1257   .   1   .   1   108   108   LEU   HB3    H   1    1.8480     0.0000   .   2   .   .   .   .   A   108   LEU   HB3    .   30820   1
      1258   .   1   .   1   108   108   LEU   HG     H   1    1.8300     0.0000   .   1   .   .   .   .   A   108   LEU   HG     .   30820   1
      1259   .   1   .   1   108   108   LEU   HD11   H   1    1.0360     0.0000   .   2   .   .   .   .   A   108   LEU   HD11   .   30820   1
      1260   .   1   .   1   108   108   LEU   HD12   H   1    1.0360     0.0000   .   2   .   .   .   .   A   108   LEU   HD12   .   30820   1
      1261   .   1   .   1   108   108   LEU   HD13   H   1    1.0360     0.0000   .   2   .   .   .   .   A   108   LEU   HD13   .   30820   1
      1262   .   1   .   1   108   108   LEU   HD21   H   1    1.1610     0.0000   .   2   .   .   .   .   A   108   LEU   HD21   .   30820   1
      1263   .   1   .   1   108   108   LEU   HD22   H   1    1.1610     0.0000   .   2   .   .   .   .   A   108   LEU   HD22   .   30820   1
      1264   .   1   .   1   108   108   LEU   HD23   H   1    1.1610     0.0000   .   2   .   .   .   .   A   108   LEU   HD23   .   30820   1
      1265   .   1   .   1   108   108   LEU   C      C   13   179.0380   0.0000   .   1   .   .   .   .   A   108   LEU   C      .   30820   1
      1266   .   1   .   1   108   108   LEU   CA     C   13   57.4260    0.0000   .   1   .   .   .   .   A   108   LEU   CA     .   30820   1
      1267   .   1   .   1   108   108   LEU   CB     C   13   42.1370    0.0000   .   1   .   .   .   .   A   108   LEU   CB     .   30820   1
      1268   .   1   .   1   108   108   LEU   CG     C   13   27.2500    0.0000   .   1   .   .   .   .   A   108   LEU   CG     .   30820   1
      1269   .   1   .   1   108   108   LEU   CD1    C   13   23.8550    0.0000   .   2   .   .   .   .   A   108   LEU   CD1    .   30820   1
      1270   .   1   .   1   108   108   LEU   CD2    C   13   25.3510    0.0000   .   2   .   .   .   .   A   108   LEU   CD2    .   30820   1
      1271   .   1   .   1   108   108   LEU   N      N   15   119.7580   0.0000   .   1   .   .   .   .   A   108   LEU   N      .   30820   1
      1272   .   1   .   1   109   109   ILE   H      H   1    7.7580     0.0000   .   1   .   .   .   .   A   109   ILE   H      .   30820   1
      1273   .   1   .   1   109   109   ILE   HA     H   1    3.6370     0.0000   .   1   .   .   .   .   A   109   ILE   HA     .   30820   1
      1274   .   1   .   1   109   109   ILE   HB     H   1    1.3650     0.0000   .   1   .   .   .   .   A   109   ILE   HB     .   30820   1
      1275   .   1   .   1   109   109   ILE   HG12   H   1    0.6770     0.0000   .   2   .   .   .   .   A   109   ILE   HG12   .   30820   1
      1276   .   1   .   1   109   109   ILE   HG13   H   1    0.8000     0.0000   .   2   .   .   .   .   A   109   ILE   HG13   .   30820   1
      1277   .   1   .   1   109   109   ILE   HG21   H   1    0.4290     0.0000   .   1   .   .   .   .   A   109   ILE   HG21   .   30820   1
      1278   .   1   .   1   109   109   ILE   HG22   H   1    0.4290     0.0000   .   1   .   .   .   .   A   109   ILE   HG22   .   30820   1
      1279   .   1   .   1   109   109   ILE   HG23   H   1    0.4290     0.0000   .   1   .   .   .   .   A   109   ILE   HG23   .   30820   1
      1280   .   1   .   1   109   109   ILE   HD11   H   1    0.1540     0.0000   .   1   .   .   .   .   A   109   ILE   HD11   .   30820   1
      1281   .   1   .   1   109   109   ILE   HD12   H   1    0.1540     0.0000   .   1   .   .   .   .   A   109   ILE   HD12   .   30820   1
      1282   .   1   .   1   109   109   ILE   HD13   H   1    0.1540     0.0000   .   1   .   .   .   .   A   109   ILE   HD13   .   30820   1
      1283   .   1   .   1   109   109   ILE   C      C   13   177.6810   0.0000   .   1   .   .   .   .   A   109   ILE   C      .   30820   1
      1284   .   1   .   1   109   109   ILE   CA     C   13   63.7280    0.0000   .   1   .   .   .   .   A   109   ILE   CA     .   30820   1
      1285   .   1   .   1   109   109   ILE   CB     C   13   37.7190    0.0000   .   1   .   .   .   .   A   109   ILE   CB     .   30820   1
      1286   .   1   .   1   109   109   ILE   CG1    C   13   29.3890    0.0000   .   1   .   .   .   .   A   109   ILE   CG1    .   30820   1
      1287   .   1   .   1   109   109   ILE   CG2    C   13   18.9030    0.0000   .   1   .   .   .   .   A   109   ILE   CG2    .   30820   1
      1288   .   1   .   1   109   109   ILE   CD1    C   13   14.8460    0.0000   .   1   .   .   .   .   A   109   ILE   CD1    .   30820   1
      1289   .   1   .   1   109   109   ILE   N      N   15   121.3250   0.0000   .   1   .   .   .   .   A   109   ILE   N      .   30820   1
      1290   .   1   .   1   110   110   LEU   H      H   1    7.8280     0.0000   .   1   .   .   .   .   A   110   LEU   H      .   30820   1
      1291   .   1   .   1   110   110   LEU   HA     H   1    3.7870     0.0000   .   1   .   .   .   .   A   110   LEU   HA     .   30820   1
      1292   .   1   .   1   110   110   LEU   HB2    H   1    1.3240     0.0000   .   2   .   .   .   .   A   110   LEU   HB2    .   30820   1
      1293   .   1   .   1   110   110   LEU   HB3    H   1    1.4550     0.0000   .   2   .   .   .   .   A   110   LEU   HB3    .   30820   1
      1294   .   1   .   1   110   110   LEU   HG     H   1    1.3260     0.0000   .   1   .   .   .   .   A   110   LEU   HG     .   30820   1
      1295   .   1   .   1   110   110   LEU   HD11   H   1    0.4680     0.0000   .   2   .   .   .   .   A   110   LEU   HD11   .   30820   1
      1296   .   1   .   1   110   110   LEU   HD12   H   1    0.4680     0.0000   .   2   .   .   .   .   A   110   LEU   HD12   .   30820   1
      1297   .   1   .   1   110   110   LEU   HD13   H   1    0.4680     0.0000   .   2   .   .   .   .   A   110   LEU   HD13   .   30820   1
      1298   .   1   .   1   110   110   LEU   HD21   H   1    0.4650     0.0000   .   2   .   .   .   .   A   110   LEU   HD21   .   30820   1
      1299   .   1   .   1   110   110   LEU   HD22   H   1    0.4650     0.0000   .   2   .   .   .   .   A   110   LEU   HD22   .   30820   1
      1300   .   1   .   1   110   110   LEU   HD23   H   1    0.4650     0.0000   .   2   .   .   .   .   A   110   LEU   HD23   .   30820   1
      1301   .   1   .   1   110   110   LEU   CA     C   13   56.5340    0.0000   .   1   .   .   .   .   A   110   LEU   CA     .   30820   1
      1302   .   1   .   1   110   110   LEU   CB     C   13   40.1650    0.0000   .   1   .   .   .   .   A   110   LEU   CB     .   30820   1
      1303   .   1   .   1   110   110   LEU   CG     C   13   27.3950    0.0000   .   1   .   .   .   .   A   110   LEU   CG     .   30820   1
      1304   .   1   .   1   110   110   LEU   CD1    C   13   24.5450    0.0000   .   2   .   .   .   .   A   110   LEU   CD1    .   30820   1
      1305   .   1   .   1   110   110   LEU   CD2    C   13   22.6550    0.0000   .   2   .   .   .   .   A   110   LEU   CD2    .   30820   1
      1306   .   1   .   1   110   110   LEU   N      N   15   118.0990   0.0000   .   1   .   .   .   .   A   110   LEU   N      .   30820   1
      1307   .   1   .   1   111   111   LYS   H      H   1    7.1130     0.0000   .   1   .   .   .   .   A   111   LYS   H      .   30820   1
      1308   .   1   .   1   111   111   LYS   HA     H   1    4.2120     0.0000   .   1   .   .   .   .   A   111   LYS   HA     .   30820   1
      1309   .   1   .   1   111   111   LYS   HB2    H   1    1.8040     0.0000   .   2   .   .   .   .   A   111   LYS   HB2    .   30820   1
      1310   .   1   .   1   111   111   LYS   HB3    H   1    1.8780     0.0000   .   2   .   .   .   .   A   111   LYS   HB3    .   30820   1
      1311   .   1   .   1   111   111   LYS   HG2    H   1    1.4900     0.0000   .   2   .   .   .   .   A   111   LYS   HG2    .   30820   1
      1312   .   1   .   1   111   111   LYS   HG3    H   1    1.4900     0.0000   .   2   .   .   .   .   A   111   LYS   HG3    .   30820   1
      1313   .   1   .   1   111   111   LYS   HD2    H   1    1.7020     0.0000   .   2   .   .   .   .   A   111   LYS   HD2    .   30820   1
      1314   .   1   .   1   111   111   LYS   HD3    H   1    1.6610     0.0000   .   2   .   .   .   .   A   111   LYS   HD3    .   30820   1
      1315   .   1   .   1   111   111   LYS   HE2    H   1    2.9990     0.0000   .   2   .   .   .   .   A   111   LYS   HE2    .   30820   1
      1316   .   1   .   1   111   111   LYS   HE3    H   1    2.9990     0.0000   .   2   .   .   .   .   A   111   LYS   HE3    .   30820   1
      1317   .   1   .   1   111   111   LYS   C      C   13   177.6300   0.0000   .   1   .   .   .   .   A   111   LYS   C      .   30820   1
      1318   .   1   .   1   111   111   LYS   CA     C   13   58.2810    0.0000   .   1   .   .   .   .   A   111   LYS   CA     .   30820   1
      1319   .   1   .   1   111   111   LYS   CB     C   13   33.3360    0.0000   .   1   .   .   .   .   A   111   LYS   CB     .   30820   1
      1320   .   1   .   1   111   111   LYS   CG     C   13   24.3980    0.0000   .   1   .   .   .   .   A   111   LYS   CG     .   30820   1
      1321   .   1   .   1   111   111   LYS   CD     C   13   29.0590    0.0000   .   1   .   .   .   .   A   111   LYS   CD     .   30820   1
      1322   .   1   .   1   111   111   LYS   CE     C   13   41.5640    0.0000   .   1   .   .   .   .   A   111   LYS   CE     .   30820   1
      1323   .   1   .   1   111   111   LYS   N      N   15   115.2530   0.0000   .   1   .   .   .   .   A   111   LYS   N      .   30820   1
      1324   .   1   .   1   112   112   ASP   H      H   1    8.3050     0.0000   .   1   .   .   .   .   A   112   ASP   H      .   30820   1
      1325   .   1   .   1   112   112   ASP   HA     H   1    4.8840     0.0000   .   1   .   .   .   .   A   112   ASP   HA     .   30820   1
      1326   .   1   .   1   112   112   ASP   HB2    H   1    2.8230     0.0000   .   2   .   .   .   .   A   112   ASP   HB2    .   30820   1
      1327   .   1   .   1   112   112   ASP   HB3    H   1    2.8230     0.0000   .   2   .   .   .   .   A   112   ASP   HB3    .   30820   1
      1328   .   1   .   1   112   112   ASP   C      C   13   177.3060   0.0000   .   1   .   .   .   .   A   112   ASP   C      .   30820   1
      1329   .   1   .   1   112   112   ASP   CA     C   13   55.5530    0.0000   .   1   .   .   .   .   A   112   ASP   CA     .   30820   1
      1330   .   1   .   1   112   112   ASP   CB     C   13   43.0710    0.0000   .   1   .   .   .   .   A   112   ASP   CB     .   30820   1
      1331   .   1   .   1   112   112   ASP   N      N   15   117.0320   0.0000   .   1   .   .   .   .   A   112   ASP   N      .   30820   1
      1332   .   1   .   1   113   113   GLY   H      H   1    8.8990     0.0000   .   1   .   .   .   .   A   113   GLY   H      .   30820   1
      1333   .   1   .   1   113   113   GLY   HA2    H   1    3.4240     0.0000   .   2   .   .   .   .   A   113   GLY   HA2    .   30820   1
      1334   .   1   .   1   113   113   GLY   CA     C   13   44.2080    0.0000   .   1   .   .   .   .   A   113   GLY   CA     .   30820   1
      1335   .   1   .   1   113   113   GLY   N      N   15   111.6890   0.0000   .   1   .   .   .   .   A   113   GLY   N      .   30820   1
      1336   .   1   .   1   114   114   ILE   H      H   1    8.4420     0.0000   .   1   .   .   .   .   A   114   ILE   H      .   30820   1
      1337   .   1   .   1   114   114   ILE   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   A   114   ILE   HA     .   30820   1
      1338   .   1   .   1   114   114   ILE   HG12   H   1    1.1740     0.0000   .   2   .   .   .   .   A   114   ILE   HG12   .   30820   1
      1339   .   1   .   1   114   114   ILE   HG13   H   1    1.4880     0.0000   .   2   .   .   .   .   A   114   ILE   HG13   .   30820   1
      1340   .   1   .   1   114   114   ILE   HG21   H   1    0.8860     0.0000   .   1   .   .   .   .   A   114   ILE   HG21   .   30820   1
      1341   .   1   .   1   114   114   ILE   HG22   H   1    0.8860     0.0000   .   1   .   .   .   .   A   114   ILE   HG22   .   30820   1
      1342   .   1   .   1   114   114   ILE   HG23   H   1    0.8860     0.0000   .   1   .   .   .   .   A   114   ILE   HG23   .   30820   1
      1343   .   1   .   1   114   114   ILE   HD11   H   1    0.3390     0.0000   .   1   .   .   .   .   A   114   ILE   HD11   .   30820   1
      1344   .   1   .   1   114   114   ILE   HD12   H   1    0.3390     0.0000   .   1   .   .   .   .   A   114   ILE   HD12   .   30820   1
      1345   .   1   .   1   114   114   ILE   HD13   H   1    0.3390     0.0000   .   1   .   .   .   .   A   114   ILE   HD13   .   30820   1
      1346   .   1   .   1   114   114   ILE   C      C   13   176.7190   0.0000   .   1   .   .   .   .   A   114   ILE   C      .   30820   1
      1347   .   1   .   1   114   114   ILE   CA     C   13   61.2490    0.0000   .   1   .   .   .   .   A   114   ILE   CA     .   30820   1
      1348   .   1   .   1   114   114   ILE   CB     C   13   37.3200    0.0000   .   1   .   .   .   .   A   114   ILE   CB     .   30820   1
      1349   .   1   .   1   114   114   ILE   CG1    C   13   27.5000    0.0000   .   1   .   .   .   .   A   114   ILE   CG1    .   30820   1
      1350   .   1   .   1   114   114   ILE   CG2    C   13   17.4590    0.0000   .   1   .   .   .   .   A   114   ILE   CG2    .   30820   1
      1351   .   1   .   1   114   114   ILE   CD1    C   13   13.5590    0.0000   .   1   .   .   .   .   A   114   ILE   CD1    .   30820   1
      1352   .   1   .   1   114   114   ILE   N      N   15   116.6080   0.0000   .   1   .   .   .   .   A   114   ILE   N      .   30820   1
      1353   .   1   .   1   115   115   LYS   H      H   1    7.9650     0.0000   .   1   .   .   .   .   A   115   LYS   H      .   30820   1
      1354   .   1   .   1   115   115   LYS   N      N   15   127.5900   0.0000   .   1   .   .   .   .   A   115   LYS   N      .   30820   1
      1355   .   1   .   1   116   116   LYS   H      H   1    9.1090     0.0000   .   1   .   .   .   .   A   116   LYS   H      .   30820   1
      1356   .   1   .   1   116   116   LYS   N      N   15   119.7730   0.0000   .   1   .   .   .   .   A   116   LYS   N      .   30820   1
      1357   .   1   .   1   117   117   MET   HA     H   1    4.1710     0.0000   .   1   .   .   .   .   A   117   MET   HA     .   30820   1
      1358   .   1   .   1   117   117   MET   HB2    H   1    2.2940     0.0000   .   2   .   .   .   .   A   117   MET   HB2    .   30820   1
      1359   .   1   .   1   117   117   MET   HB3    H   1    2.4150     0.0000   .   2   .   .   .   .   A   117   MET   HB3    .   30820   1
      1360   .   1   .   1   117   117   MET   HG2    H   1    1.7760     0.0000   .   2   .   .   .   .   A   117   MET   HG2    .   30820   1
      1361   .   1   .   1   117   117   MET   HG3    H   1    1.9120     0.0000   .   2   .   .   .   .   A   117   MET   HG3    .   30820   1
      1362   .   1   .   1   117   117   MET   HE1    H   1    1.4330     0.0000   .   1   .   .   .   .   A   117   MET   HE1    .   30820   1
      1363   .   1   .   1   117   117   MET   HE2    H   1    1.4330     0.0000   .   1   .   .   .   .   A   117   MET   HE2    .   30820   1
      1364   .   1   .   1   117   117   MET   HE3    H   1    1.4330     0.0000   .   1   .   .   .   .   A   117   MET   HE3    .   30820   1
      1365   .   1   .   1   117   117   MET   CE     C   13   15.4490    0.0000   .   1   .   .   .   .   A   117   MET   CE     .   30820   1
      1366   .   1   .   1   118   118   SER   H      H   1    8.4870     0.0000   .   1   .   .   .   .   A   118   SER   H      .   30820   1
      1367   .   1   .   1   118   118   SER   N      N   15   118.2810   0.0000   .   1   .   .   .   .   A   118   SER   N      .   30820   1
      1368   .   1   .   1   122   122   VAL   H      H   1    9.1020     0.0000   .   1   .   .   .   .   A   122   VAL   H      .   30820   1
      1369   .   1   .   1   122   122   VAL   HG11   H   1    0.6810     0.0000   .   2   .   .   .   .   A   122   VAL   HG11   .   30820   1
      1370   .   1   .   1   122   122   VAL   HG12   H   1    0.6810     0.0000   .   2   .   .   .   .   A   122   VAL   HG12   .   30820   1
      1371   .   1   .   1   122   122   VAL   HG13   H   1    0.6810     0.0000   .   2   .   .   .   .   A   122   VAL   HG13   .   30820   1
      1372   .   1   .   1   122   122   VAL   HG21   H   1    0.5750     0.0000   .   2   .   .   .   .   A   122   VAL   HG21   .   30820   1
      1373   .   1   .   1   122   122   VAL   HG22   H   1    0.5750     0.0000   .   2   .   .   .   .   A   122   VAL   HG22   .   30820   1
      1374   .   1   .   1   122   122   VAL   HG23   H   1    0.5750     0.0000   .   2   .   .   .   .   A   122   VAL   HG23   .   30820   1
      1375   .   1   .   1   122   122   VAL   CG1    C   13   21.4040    0.0000   .   2   .   .   .   .   A   122   VAL   CG1    .   30820   1
      1376   .   1   .   1   122   122   VAL   CG2    C   13   22.0260    0.0000   .   2   .   .   .   .   A   122   VAL   CG2    .   30820   1
      1377   .   1   .   1   122   122   VAL   N      N   15   119.7730   0.0000   .   1   .   .   .   .   A   122   VAL   N      .   30820   1
      1378   .   1   .   1   123   123   HIS   HA     H   1    4.8660     0.0000   .   1   .   .   .   .   A   123   HIS   HA     .   30820   1
      1379   .   1   .   1   123   123   HIS   HE1    H   1    7.9560     0.0000   .   1   .   .   .   .   A   123   HIS   HD2    .   30820   1
      1380   .   1   .   1   123   123   HIS   CE1    C   13   137.9800   0.0000   .   1   .   .   .   .   A   123   HIS   CD2    .   30820   1
      1381   .   1   .   1   124   124   LEU   H      H   1    8.8260     0.0000   .   1   .   .   .   .   A   124   LEU   H      .   30820   1
      1382   .   1   .   1   124   124   LEU   HD11   H   1    0.8380     0.0000   .   2   .   .   .   .   A   124   LEU   HD11   .   30820   1
      1383   .   1   .   1   124   124   LEU   HD12   H   1    0.8380     0.0000   .   2   .   .   .   .   A   124   LEU   HD12   .   30820   1
      1384   .   1   .   1   124   124   LEU   HD13   H   1    0.8380     0.0000   .   2   .   .   .   .   A   124   LEU   HD13   .   30820   1
      1385   .   1   .   1   124   124   LEU   HD21   H   1    0.7680     0.0000   .   2   .   .   .   .   A   124   LEU   HD21   .   30820   1
      1386   .   1   .   1   124   124   LEU   HD22   H   1    0.7680     0.0000   .   2   .   .   .   .   A   124   LEU   HD22   .   30820   1
      1387   .   1   .   1   124   124   LEU   HD23   H   1    0.7680     0.0000   .   2   .   .   .   .   A   124   LEU   HD23   .   30820   1
      1388   .   1   .   1   124   124   LEU   CA     C   13   53.1800    0.0000   .   1   .   .   .   .   A   124   LEU   CA     .   30820   1
      1389   .   1   .   1   124   124   LEU   CD1    C   13   26.2610    0.0000   .   2   .   .   .   .   A   124   LEU   CD1    .   30820   1
      1390   .   1   .   1   124   124   LEU   CD2    C   13   27.2770    0.0000   .   2   .   .   .   .   A   124   LEU   CD2    .   30820   1
      1391   .   1   .   1   125   125   SER   C      C   13   174.5930   0.0000   .   1   .   .   .   .   A   125   SER   C      .   30820   1
      1392   .   1   .   1   126   126   GLN   H      H   1    9.6130     0.0000   .   1   .   .   .   .   A   126   GLN   H      .   30820   1
      1393   .   1   .   1   126   126   GLN   HB2    H   1    2.4190     0.0000   .   2   .   .   .   .   A   126   GLN   HB2    .   30820   1
      1394   .   1   .   1   126   126   GLN   HG2    H   1    2.6980     0.0000   .   2   .   .   .   .   A   126   GLN   HG2    .   30820   1
      1395   .   1   .   1   126   126   GLN   HE21   H   1    7.1610     0.0000   .   2   .   .   .   .   A   126   GLN   HE21   .   30820   1
      1396   .   1   .   1   126   126   GLN   HE22   H   1    7.9370     0.0000   .   2   .   .   .   .   A   126   GLN   HE22   .   30820   1
      1397   .   1   .   1   126   126   GLN   CA     C   13   56.4830    0.0000   .   1   .   .   .   .   A   126   GLN   CA     .   30820   1
      1398   .   1   .   1   126   126   GLN   CG     C   13   32.8500    0.0000   .   1   .   .   .   .   A   126   GLN   CG     .   30820   1
      1399   .   1   .   1   126   126   GLN   N      N   15   122.9560   0.0000   .   1   .   .   .   .   A   126   GLN   N      .   30820   1
      1400   .   1   .   1   126   126   GLN   NE2    N   15   112.7840   0.0000   .   1   .   .   .   .   A   126   GLN   NE2    .   30820   1
      1401   .   1   .   1   127   127   ASP   H      H   1    8.6080     0.0000   .   1   .   .   .   .   A   127   ASP   H      .   30820   1
      1402   .   1   .   1   128   128   ILE   H      H   1    8.4350     0.0000   .   1   .   .   .   .   A   128   ILE   H      .   30820   1
      1403   .   1   .   1   128   128   ILE   HA     H   1    3.0190     0.0000   .   1   .   .   .   .   A   128   ILE   HA     .   30820   1
      1404   .   1   .   1   128   128   ILE   HB     H   1    0.8900     0.0000   .   1   .   .   .   .   A   128   ILE   HB     .   30820   1
      1405   .   1   .   1   128   128   ILE   HG12   H   1    0.3930     0.0000   .   2   .   .   .   .   A   128   ILE   HG12   .   30820   1
      1406   .   1   .   1   128   128   ILE   HG13   H   1    0.5930     0.0000   .   2   .   .   .   .   A   128   ILE   HG13   .   30820   1
      1407   .   1   .   1   128   128   ILE   HG21   H   1    0.6120     0.0000   .   1   .   .   .   .   A   128   ILE   HG21   .   30820   1
      1408   .   1   .   1   128   128   ILE   HG22   H   1    0.6120     0.0000   .   1   .   .   .   .   A   128   ILE   HG22   .   30820   1
      1409   .   1   .   1   128   128   ILE   HG23   H   1    0.6120     0.0000   .   1   .   .   .   .   A   128   ILE   HG23   .   30820   1
      1410   .   1   .   1   128   128   ILE   HD11   H   1    0.5320     0.0000   .   1   .   .   .   .   A   128   ILE   HD11   .   30820   1
      1411   .   1   .   1   128   128   ILE   HD12   H   1    0.5320     0.0000   .   1   .   .   .   .   A   128   ILE   HD12   .   30820   1
      1412   .   1   .   1   128   128   ILE   HD13   H   1    0.5320     0.0000   .   1   .   .   .   .   A   128   ILE   HD13   .   30820   1
      1413   .   1   .   1   128   128   ILE   C      C   13   176.3920   0.0000   .   1   .   .   .   .   A   128   ILE   C      .   30820   1
      1414   .   1   .   1   128   128   ILE   CA     C   13   65.3050    0.0000   .   1   .   .   .   .   A   128   ILE   CA     .   30820   1
      1415   .   1   .   1   128   128   ILE   CB     C   13   37.8880    0.0000   .   1   .   .   .   .   A   128   ILE   CB     .   30820   1
      1416   .   1   .   1   128   128   ILE   CG1    C   13   29.0630    0.0000   .   1   .   .   .   .   A   128   ILE   CG1    .   30820   1
      1417   .   1   .   1   128   128   ILE   CG2    C   13   16.3900    0.0000   .   1   .   .   .   .   A   128   ILE   CG2    .   30820   1
      1418   .   1   .   1   128   128   ILE   CD1    C   13   13.5120    0.0000   .   1   .   .   .   .   A   128   ILE   CD1    .   30820   1
      1419   .   1   .   1   128   128   ILE   N      N   15   122.1330   0.0000   .   1   .   .   .   .   A   128   ILE   N      .   30820   1
      1420   .   1   .   1   129   129   THR   H      H   1    7.8840     0.0000   .   1   .   .   .   .   A   129   THR   H      .   30820   1
      1421   .   1   .   1   129   129   THR   HA     H   1    3.7490     0.0000   .   1   .   .   .   .   A   129   THR   HA     .   30820   1
      1422   .   1   .   1   129   129   THR   HB     H   1    4.2140     0.0000   .   1   .   .   .   .   A   129   THR   HB     .   30820   1
      1423   .   1   .   1   129   129   THR   HG21   H   1    1.1990     0.0000   .   1   .   .   .   .   A   129   THR   HG21   .   30820   1
      1424   .   1   .   1   129   129   THR   HG22   H   1    1.1990     0.0000   .   1   .   .   .   .   A   129   THR   HG22   .   30820   1
      1425   .   1   .   1   129   129   THR   HG23   H   1    1.1990     0.0000   .   1   .   .   .   .   A   129   THR   HG23   .   30820   1
      1426   .   1   .   1   129   129   THR   CA     C   13   66.3040    0.0000   .   1   .   .   .   .   A   129   THR   CA     .   30820   1
      1427   .   1   .   1   129   129   THR   CB     C   13   67.8240    0.0000   .   1   .   .   .   .   A   129   THR   CB     .   30820   1
      1428   .   1   .   1   129   129   THR   CG2    C   13   21.8540    0.0000   .   1   .   .   .   .   A   129   THR   CG2    .   30820   1
      1429   .   1   .   1   129   129   THR   N      N   15   116.9970   0.0000   .   1   .   .   .   .   A   129   THR   N      .   30820   1
      1430   .   1   .   1   130   130   THR   H      H   1    7.9200     0.0000   .   1   .   .   .   .   A   130   THR   H      .   30820   1
      1431   .   1   .   1   130   130   THR   C      C   13   175.6790   0.0000   .   1   .   .   .   .   A   130   THR   C      .   30820   1
      1432   .   1   .   1   130   130   THR   CA     C   13   66.7460    0.0000   .   1   .   .   .   .   A   130   THR   CA     .   30820   1
      1433   .   1   .   1   130   130   THR   N      N   15   119.6590   0.0000   .   1   .   .   .   .   A   130   THR   N      .   30820   1
      1434   .   1   .   1   131   131   ALA   H      H   1    7.0590     0.0000   .   1   .   .   .   .   A   131   ALA   H      .   30820   1
      1435   .   1   .   1   131   131   ALA   HA     H   1    3.8680     0.0000   .   1   .   .   .   .   A   131   ALA   HA     .   30820   1
      1436   .   1   .   1   131   131   ALA   HB1    H   1    1.4500     0.0000   .   1   .   .   .   .   A   131   ALA   HB1    .   30820   1
      1437   .   1   .   1   131   131   ALA   HB2    H   1    1.4500     0.0000   .   1   .   .   .   .   A   131   ALA   HB2    .   30820   1
      1438   .   1   .   1   131   131   ALA   HB3    H   1    1.4500     0.0000   .   1   .   .   .   .   A   131   ALA   HB3    .   30820   1
      1439   .   1   .   1   131   131   ALA   C      C   13   178.8690   0.0000   .   1   .   .   .   .   A   131   ALA   C      .   30820   1
      1440   .   1   .   1   131   131   ALA   CA     C   13   54.8960    0.0000   .   1   .   .   .   .   A   131   ALA   CA     .   30820   1
      1441   .   1   .   1   131   131   ALA   CB     C   13   19.0950    0.0000   .   1   .   .   .   .   A   131   ALA   CB     .   30820   1
      1442   .   1   .   1   131   131   ALA   N      N   15   122.2000   0.0000   .   1   .   .   .   .   A   131   ALA   N      .   30820   1
      1443   .   1   .   1   132   132   ARG   H      H   1    8.4540     0.0000   .   1   .   .   .   .   A   132   ARG   H      .   30820   1
      1444   .   1   .   1   132   132   ARG   HA     H   1    3.5020     0.0000   .   1   .   .   .   .   A   132   ARG   HA     .   30820   1
      1445   .   1   .   1   132   132   ARG   HB2    H   1    1.7550     0.0000   .   2   .   .   .   .   A   132   ARG   HB2    .   30820   1
      1446   .   1   .   1   132   132   ARG   HG2    H   1    1.4600     0.0000   .   2   .   .   .   .   A   132   ARG   HG2    .   30820   1
      1447   .   1   .   1   132   132   ARG   HD2    H   1    3.1720     0.0000   .   2   .   .   .   .   A   132   ARG   HD2    .   30820   1
      1448   .   1   .   1   132   132   ARG   C      C   13   177.4520   0.0000   .   1   .   .   .   .   A   132   ARG   C      .   30820   1
      1449   .   1   .   1   132   132   ARG   CA     C   13   60.3670    0.0000   .   1   .   .   .   .   A   132   ARG   CA     .   30820   1
      1450   .   1   .   1   132   132   ARG   CB     C   13   29.6390    0.0000   .   1   .   .   .   .   A   132   ARG   CB     .   30820   1
      1451   .   1   .   1   132   132   ARG   CG     C   13   28.5290    0.0000   .   1   .   .   .   .   A   132   ARG   CG     .   30820   1
      1452   .   1   .   1   132   132   ARG   CD     C   13   42.9390    0.0000   .   1   .   .   .   .   A   132   ARG   CD     .   30820   1
      1453   .   1   .   1   132   132   ARG   N      N   15   119.2080   0.0000   .   1   .   .   .   .   A   132   ARG   N      .   30820   1
      1454   .   1   .   1   133   133   LYS   H      H   1    7.7610     0.0000   .   1   .   .   .   .   A   133   LYS   H      .   30820   1
      1455   .   1   .   1   133   133   LYS   HA     H   1    3.9710     0.0000   .   1   .   .   .   .   A   133   LYS   HA     .   30820   1
      1456   .   1   .   1   133   133   LYS   HB2    H   1    1.8690     0.0000   .   2   .   .   .   .   A   133   LYS   HB2    .   30820   1
      1457   .   1   .   1   133   133   LYS   HB3    H   1    2.0110     0.0000   .   2   .   .   .   .   A   133   LYS   HB3    .   30820   1
      1458   .   1   .   1   133   133   LYS   HG2    H   1    1.6140     0.0000   .   2   .   .   .   .   A   133   LYS   HG2    .   30820   1
      1459   .   1   .   1   133   133   LYS   HG3    H   1    1.4500     0.0000   .   2   .   .   .   .   A   133   LYS   HG3    .   30820   1
      1460   .   1   .   1   133   133   LYS   HD2    H   1    1.7330     0.0000   .   2   .   .   .   .   A   133   LYS   HD2    .   30820   1
      1461   .   1   .   1   133   133   LYS   HD3    H   1    1.6370     0.0000   .   2   .   .   .   .   A   133   LYS   HD3    .   30820   1
      1462   .   1   .   1   133   133   LYS   HE2    H   1    2.9760     0.0000   .   2   .   .   .   .   A   133   LYS   HE2    .   30820   1
      1463   .   1   .   1   133   133   LYS   C      C   13   179.6330   0.0000   .   1   .   .   .   .   A   133   LYS   C      .   30820   1
      1464   .   1   .   1   133   133   LYS   CA     C   13   59.4550    0.0000   .   1   .   .   .   .   A   133   LYS   CA     .   30820   1
      1465   .   1   .   1   133   133   LYS   CB     C   13   32.0480    0.0000   .   1   .   .   .   .   A   133   LYS   CB     .   30820   1
      1466   .   1   .   1   133   133   LYS   CG     C   13   25.4690    0.0000   .   1   .   .   .   .   A   133   LYS   CG     .   30820   1
      1467   .   1   .   1   133   133   LYS   CD     C   13   29.1390    0.0000   .   1   .   .   .   .   A   133   LYS   CD     .   30820   1
      1468   .   1   .   1   133   133   LYS   CE     C   13   41.7290    0.0000   .   1   .   .   .   .   A   133   LYS   CE     .   30820   1
      1469   .   1   .   1   133   133   LYS   N      N   15   117.4490   0.0000   .   1   .   .   .   .   A   133   LYS   N      .   30820   1
      1470   .   1   .   1   134   134   VAL   H      H   1    7.6900     0.0000   .   1   .   .   .   .   A   134   VAL   H      .   30820   1
      1471   .   1   .   1   134   134   VAL   HG11   H   1    0.9676     0.0000   .   2   .   .   .   .   A   134   VAL   HG11   .   30820   1
      1472   .   1   .   1   134   134   VAL   HG12   H   1    0.9676     0.0000   .   2   .   .   .   .   A   134   VAL   HG12   .   30820   1
      1473   .   1   .   1   134   134   VAL   HG13   H   1    0.9676     0.0000   .   2   .   .   .   .   A   134   VAL   HG13   .   30820   1
      1474   .   1   .   1   134   134   VAL   HG21   H   1    0.3866     0.0000   .   2   .   .   .   .   A   134   VAL   HG21   .   30820   1
      1475   .   1   .   1   134   134   VAL   HG22   H   1    0.3866     0.0000   .   2   .   .   .   .   A   134   VAL   HG22   .   30820   1
      1476   .   1   .   1   134   134   VAL   HG23   H   1    0.3866     0.0000   .   2   .   .   .   .   A   134   VAL   HG23   .   30820   1
      1477   .   1   .   1   134   134   VAL   C      C   13   179.1650   0.0000   .   1   .   .   .   .   A   134   VAL   C      .   30820   1
      1478   .   1   .   1   134   134   VAL   CA     C   13   65.9600    0.0000   .   1   .   .   .   .   A   134   VAL   CA     .   30820   1
      1479   .   1   .   1   134   134   VAL   CG1    C   13   22.4492    0.0000   .   2   .   .   .   .   A   134   VAL   CG1    .   30820   1
      1480   .   1   .   1   134   134   VAL   N      N   15   118.6060   0.0000   .   1   .   .   .   .   A   134   VAL   N      .   30820   1
      1481   .   1   .   1   135   135   GLY   H      H   1    8.0200     0.0000   .   1   .   .   .   .   A   135   GLY   H      .   30820   1
      1482   .   1   .   1   135   135   GLY   HA2    H   1    3.7290     0.0000   .   2   .   .   .   .   A   135   GLY   HA2    .   30820   1
      1483   .   1   .   1   135   135   GLY   CA     C   13   47.5990    0.0000   .   1   .   .   .   .   A   135   GLY   CA     .   30820   1
      1484   .   1   .   1   135   135   GLY   N      N   15   106.8750   0.0000   .   1   .   .   .   .   A   135   GLY   N      .   30820   1
      1485   .   1   .   1   136   136   MET   H      H   1    7.7770     0.0000   .   1   .   .   .   .   A   136   MET   H      .   30820   1
      1486   .   1   .   1   136   136   MET   HA     H   1    4.6260     0.0000   .   1   .   .   .   .   A   136   MET   HA     .   30820   1
      1487   .   1   .   1   136   136   MET   HB2    H   1    2.1880     0.0000   .   2   .   .   .   .   A   136   MET   HB2    .   30820   1
      1488   .   1   .   1   136   136   MET   HG2    H   1    2.7180     0.0000   .   2   .   .   .   .   A   136   MET   HG2    .   30820   1
      1489   .   1   .   1   136   136   MET   HE1    H   1    2.1460     0.0000   .   1   .   .   .   .   A   136   MET   HE1    .   30820   1
      1490   .   1   .   1   136   136   MET   HE2    H   1    2.1460     0.0000   .   1   .   .   .   .   A   136   MET   HE2    .   30820   1
      1491   .   1   .   1   136   136   MET   HE3    H   1    2.1460     0.0000   .   1   .   .   .   .   A   136   MET   HE3    .   30820   1
      1492   .   1   .   1   136   136   MET   C      C   13   177.5550   0.0000   .   1   .   .   .   .   A   136   MET   C      .   30820   1
      1493   .   1   .   1   136   136   MET   CA     C   13   57.2340    0.0000   .   1   .   .   .   .   A   136   MET   CA     .   30820   1
      1494   .   1   .   1   136   136   MET   CB     C   13   33.0210    0.0000   .   1   .   .   .   .   A   136   MET   CB     .   30820   1
      1495   .   1   .   1   136   136   MET   CG     C   13   31.9790    0.0000   .   1   .   .   .   .   A   136   MET   CG     .   30820   1
      1496   .   1   .   1   136   136   MET   CE     C   13   16.6190    0.0000   .   1   .   .   .   .   A   136   MET   CE     .   30820   1
      1497   .   1   .   1   136   136   MET   N      N   15   116.7180   0.0000   .   1   .   .   .   .   A   136   MET   N      .   30820   1
      1498   .   1   .   1   137   137   ARG   H      H   1    7.5160     0.0000   .   1   .   .   .   .   A   137   ARG   H      .   30820   1
      1499   .   1   .   1   137   137   ARG   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   A   137   ARG   HA     .   30820   1
      1500   .   1   .   1   137   137   ARG   HB2    H   1    1.6490     0.0000   .   2   .   .   .   .   A   137   ARG   HB2    .   30820   1
      1501   .   1   .   1   137   137   ARG   HG2    H   1    1.6770     0.0000   .   2   .   .   .   .   A   137   ARG   HG2    .   30820   1
      1502   .   1   .   1   137   137   ARG   HG3    H   1    1.5150     0.0000   .   2   .   .   .   .   A   137   ARG   HG3    .   30820   1
      1503   .   1   .   1   137   137   ARG   HD2    H   1    2.9560     0.0000   .   2   .   .   .   .   A   137   ARG   HD2    .   30820   1
      1504   .   1   .   1   137   137   ARG   C      C   13   177.3780   0.0000   .   1   .   .   .   .   A   137   ARG   C      .   30820   1
      1505   .   1   .   1   137   137   ARG   CA     C   13   58.2250    0.0000   .   1   .   .   .   .   A   137   ARG   CA     .   30820   1
      1506   .   1   .   1   137   137   ARG   CB     C   13   29.0490    0.0000   .   1   .   .   .   .   A   137   ARG   CB     .   30820   1
      1507   .   1   .   1   137   137   ARG   CG     C   13   27.0040    0.0000   .   1   .   .   .   .   A   137   ARG   CG     .   30820   1
      1508   .   1   .   1   137   137   ARG   CD     C   13   41.6590    0.0000   .   1   .   .   .   .   A   137   ARG   CD     .   30820   1
      1509   .   1   .   1   137   137   ARG   N      N   15   118.0460   0.0000   .   1   .   .   .   .   A   137   ARG   N      .   30820   1
      1510   .   1   .   1   138   138   HIS   H      H   1    7.8170     0.0000   .   1   .   .   .   .   A   138   HIS   H      .   30820   1
      1511   .   1   .   1   138   138   HIS   HA     H   1    4.7410     0.0000   .   1   .   .   .   .   A   138   HIS   HA     .   30820   1
      1512   .   1   .   1   138   138   HIS   HB2    H   1    2.9990     0.0000   .   2   .   .   .   .   A   138   HIS   HB2    .   30820   1
      1513   .   1   .   1   138   138   HIS   HB3    H   1    3.0290     0.0000   .   2   .   .   .   .   A   138   HIS   HB3    .   30820   1
      1514   .   1   .   1   138   138   HIS   HD2    H   1    7.0860     0.0000   .   1   .   .   .   .   A   138   HIS   HD2    .   30820   1
      1515   .   1   .   1   138   138   HIS   CA     C   13   55.8240    0.0000   .   1   .   .   .   .   A   138   HIS   CA     .   30820   1
      1516   .   1   .   1   138   138   HIS   CB     C   13   32.2930    0.0000   .   1   .   .   .   .   A   138   HIS   CB     .   30820   1
      1517   .   1   .   1   138   138   HIS   N      N   15   115.2820   0.0000   .   1   .   .   .   .   A   138   HIS   N      .   30820   1
      1518   .   1   .   1   139   139   GLY   H      H   1    7.6760     0.0000   .   1   .   .   .   .   A   139   GLY   H      .   30820   1
      1519   .   1   .   1   139   139   GLY   HA2    H   1    4.4280     0.0000   .   2   .   .   .   .   A   139   GLY   HA2    .   30820   1
      1520   .   1   .   1   139   139   GLY   HA3    H   1    3.7840     0.0000   .   2   .   .   .   .   A   139   GLY   HA3    .   30820   1
      1521   .   1   .   1   139   139   GLY   C      C   13   171.6550   0.0000   .   1   .   .   .   .   A   139   GLY   C      .   30820   1
      1522   .   1   .   1   139   139   GLY   CA     C   13   45.4560    0.0000   .   1   .   .   .   .   A   139   GLY   CA     .   30820   1
      1523   .   1   .   1   139   139   GLY   N      N   15   108.9140   0.0000   .   1   .   .   .   .   A   139   GLY   N      .   30820   1
      1524   .   1   .   1   140   140   LYS   H      H   1    8.5090     0.0000   .   1   .   .   .   .   A   140   LYS   H      .   30820   1
      1525   .   1   .   1   140   140   LYS   HA     H   1    4.5960     0.0000   .   1   .   .   .   .   A   140   LYS   HA     .   30820   1
      1526   .   1   .   1   140   140   LYS   HB2    H   1    1.8150     0.0000   .   2   .   .   .   .   A   140   LYS   HB2    .   30820   1
      1527   .   1   .   1   140   140   LYS   HG2    H   1    1.5620     0.0000   .   2   .   .   .   .   A   140   LYS   HG2    .   30820   1
      1528   .   1   .   1   140   140   LYS   HG3    H   1    1.3960     0.0000   .   2   .   .   .   .   A   140   LYS   HG3    .   30820   1
      1529   .   1   .   1   140   140   LYS   HD2    H   1    1.7000     0.0000   .   2   .   .   .   .   A   140   LYS   HD2    .   30820   1
      1530   .   1   .   1   140   140   LYS   HE2    H   1    2.9820     0.0000   .   2   .   .   .   .   A   140   LYS   HE2    .   30820   1
      1531   .   1   .   1   140   140   LYS   C      C   13   175.1820   0.0000   .   1   .   .   .   .   A   140   LYS   C      .   30820   1
      1532   .   1   .   1   140   140   LYS   CA     C   13   54.0860    0.0000   .   1   .   .   .   .   A   140   LYS   CA     .   30820   1
      1533   .   1   .   1   140   140   LYS   CB     C   13   32.1240    0.0000   .   1   .   .   .   .   A   140   LYS   CB     .   30820   1
      1534   .   1   .   1   140   140   LYS   CG     C   13   24.9030    0.0000   .   1   .   .   .   .   A   140   LYS   CG     .   30820   1
      1535   .   1   .   1   140   140   LYS   CD     C   13   29.3290    0.0000   .   1   .   .   .   .   A   140   LYS   CD     .   30820   1
      1536   .   1   .   1   140   140   LYS   CE     C   13   41.7790    0.0000   .   1   .   .   .   .   A   140   LYS   CE     .   30820   1
      1537   .   1   .   1   140   140   LYS   N      N   15   126.1650   0.0000   .   1   .   .   .   .   A   140   LYS   N      .   30820   1
      1538   .   1   .   1   142   142   VAL   H      H   1    8.7590     0.0000   .   1   .   .   .   .   A   142   VAL   H      .   30820   1
      1539   .   1   .   1   142   142   VAL   HB     H   1    1.7770     0.0000   .   1   .   .   .   .   A   142   VAL   HB     .   30820   1
      1540   .   1   .   1   142   142   VAL   HG11   H   1    0.7690     0.0000   .   2   .   .   .   .   A   142   VAL   HG11   .   30820   1
      1541   .   1   .   1   142   142   VAL   HG12   H   1    0.7690     0.0000   .   2   .   .   .   .   A   142   VAL   HG12   .   30820   1
      1542   .   1   .   1   142   142   VAL   HG13   H   1    0.7690     0.0000   .   2   .   .   .   .   A   142   VAL   HG13   .   30820   1
      1543   .   1   .   1   142   142   VAL   HG21   H   1    0.6960     0.0000   .   2   .   .   .   .   A   142   VAL   HG21   .   30820   1
      1544   .   1   .   1   142   142   VAL   HG22   H   1    0.6960     0.0000   .   2   .   .   .   .   A   142   VAL   HG22   .   30820   1
      1545   .   1   .   1   142   142   VAL   HG23   H   1    0.6960     0.0000   .   2   .   .   .   .   A   142   VAL   HG23   .   30820   1
      1546   .   1   .   1   142   142   VAL   CA     C   13   61.1000    0.0000   .   1   .   .   .   .   A   142   VAL   CA     .   30820   1
      1547   .   1   .   1   142   142   VAL   CB     C   13   35.1310    0.0000   .   1   .   .   .   .   A   142   VAL   CB     .   30820   1
      1548   .   1   .   1   142   142   VAL   CG1    C   13   21.3080    0.0000   .   2   .   .   .   .   A   142   VAL   CG1    .   30820   1
      1549   .   1   .   1   142   142   VAL   CG2    C   13   20.9760    0.0000   .   2   .   .   .   .   A   142   VAL   CG2    .   30820   1
      1550   .   1   .   1   142   142   VAL   N      N   15   119.8920   0.0000   .   1   .   .   .   .   A   142   VAL   N      .   30820   1
      1551   .   1   .   1   143   143   VAL   H      H   1    9.3110     0.0000   .   1   .   .   .   .   A   143   VAL   H      .   30820   1
      1552   .   1   .   1   143   143   VAL   HA     H   1    4.0560     0.0000   .   1   .   .   .   .   A   143   VAL   HA     .   30820   1
      1553   .   1   .   1   143   143   VAL   HB     H   1    2.0010     0.0000   .   1   .   .   .   .   A   143   VAL   HB     .   30820   1
      1554   .   1   .   1   143   143   VAL   HG11   H   1    0.7790     0.0000   .   2   .   .   .   .   A   143   VAL   HG11   .   30820   1
      1555   .   1   .   1   143   143   VAL   HG12   H   1    0.7790     0.0000   .   2   .   .   .   .   A   143   VAL   HG12   .   30820   1
      1556   .   1   .   1   143   143   VAL   HG13   H   1    0.7790     0.0000   .   2   .   .   .   .   A   143   VAL   HG13   .   30820   1
      1557   .   1   .   1   143   143   VAL   HG21   H   1    0.8370     0.0000   .   2   .   .   .   .   A   143   VAL   HG21   .   30820   1
      1558   .   1   .   1   143   143   VAL   HG22   H   1    0.8370     0.0000   .   2   .   .   .   .   A   143   VAL   HG22   .   30820   1
      1559   .   1   .   1   143   143   VAL   HG23   H   1    0.8370     0.0000   .   2   .   .   .   .   A   143   VAL   HG23   .   30820   1
      1560   .   1   .   1   143   143   VAL   C      C   13   174.9800   0.0000   .   1   .   .   .   .   A   143   VAL   C      .   30820   1
      1561   .   1   .   1   143   143   VAL   CA     C   13   61.8590    0.0000   .   1   .   .   .   .   A   143   VAL   CA     .   30820   1
      1562   .   1   .   1   143   143   VAL   CB     C   13   32.6410    0.0000   .   1   .   .   .   .   A   143   VAL   CB     .   30820   1
      1563   .   1   .   1   143   143   VAL   CG1    C   13   21.1270    0.0000   .   2   .   .   .   .   A   143   VAL   CG1    .   30820   1
      1564   .   1   .   1   143   143   VAL   CG2    C   13   22.4360    0.0000   .   2   .   .   .   .   A   143   VAL   CG2    .   30820   1
      1565   .   1   .   1   143   143   VAL   N      N   15   120.0180   0.0000   .   1   .   .   .   .   A   143   VAL   N      .   30820   1
      1566   .   1   .   1   144   144   LEU   H      H   1    9.1460     0.0000   .   1   .   .   .   .   A   144   LEU   H      .   30820   1
      1567   .   1   .   1   144   144   LEU   HA     H   1    4.8190     0.0000   .   1   .   .   .   .   A   144   LEU   HA     .   30820   1
      1568   .   1   .   1   144   144   LEU   HG     H   1    1.8310     0.0000   .   1   .   .   .   .   A   144   LEU   HG     .   30820   1
      1569   .   1   .   1   144   144   LEU   HD11   H   1    0.9000     0.0000   .   2   .   .   .   .   A   144   LEU   HD11   .   30820   1
      1570   .   1   .   1   144   144   LEU   HD12   H   1    0.9000     0.0000   .   2   .   .   .   .   A   144   LEU   HD12   .   30820   1
      1571   .   1   .   1   144   144   LEU   HD13   H   1    0.9000     0.0000   .   2   .   .   .   .   A   144   LEU   HD13   .   30820   1
      1572   .   1   .   1   144   144   LEU   HD21   H   1    0.8670     0.0000   .   2   .   .   .   .   A   144   LEU   HD21   .   30820   1
      1573   .   1   .   1   144   144   LEU   HD22   H   1    0.8670     0.0000   .   2   .   .   .   .   A   144   LEU   HD22   .   30820   1
      1574   .   1   .   1   144   144   LEU   HD23   H   1    0.8670     0.0000   .   2   .   .   .   .   A   144   LEU   HD23   .   30820   1
      1575   .   1   .   1   144   144   LEU   C      C   13   176.2440   0.0000   .   1   .   .   .   .   A   144   LEU   C      .   30820   1
      1576   .   1   .   1   144   144   LEU   CA     C   13   53.3130    0.0000   .   1   .   .   .   .   A   144   LEU   CA     .   30820   1
      1577   .   1   .   1   144   144   LEU   CB     C   13   42.5980    0.0000   .   1   .   .   .   .   A   144   LEU   CB     .   30820   1
      1578   .   1   .   1   144   144   LEU   CG     C   13   27.2290    0.0000   .   1   .   .   .   .   A   144   LEU   CG     .   30820   1
      1579   .   1   .   1   144   144   LEU   CD1    C   13   27.0340    0.0000   .   2   .   .   .   .   A   144   LEU   CD1    .   30820   1
      1580   .   1   .   1   144   144   LEU   CD2    C   13   24.2850    0.0000   .   2   .   .   .   .   A   144   LEU   CD2    .   30820   1
      1581   .   1   .   1   144   144   LEU   N      N   15   128.9380   0.0000   .   1   .   .   .   .   A   144   LEU   N      .   30820   1
      1582   .   1   .   1   145   145   SER   H      H   1    9.0850     0.0000   .   1   .   .   .   .   A   145   SER   H      .   30820   1
      1583   .   1   .   1   145   145   SER   HA     H   1    4.5020     0.0000   .   1   .   .   .   .   A   145   SER   HA     .   30820   1
      1584   .   1   .   1   145   145   SER   HB2    H   1    3.9190     0.0000   .   2   .   .   .   .   A   145   SER   HB2    .   30820   1
      1585   .   1   .   1   145   145   SER   C      C   13   177.2360   0.0000   .   1   .   .   .   .   A   145   SER   C      .   30820   1
      1586   .   1   .   1   145   145   SER   CA     C   13   58.0800    0.0000   .   1   .   .   .   .   A   145   SER   CA     .   30820   1
      1587   .   1   .   1   145   145   SER   CB     C   13   64.0000    0.0000   .   1   .   .   .   .   A   145   SER   CB     .   30820   1
      1588   .   1   .   1   145   145   SER   N      N   15   119.3810   0.0000   .   1   .   .   .   .   A   145   SER   N      .   30820   1
      1589   .   1   .   1   146   146   VAL   H      H   1    9.1790     0.0000   .   1   .   .   .   .   A   146   VAL   H      .   30820   1
      1590   .   1   .   1   146   146   VAL   HA     H   1    4.4290     0.0000   .   1   .   .   .   .   A   146   VAL   HA     .   30820   1
      1591   .   1   .   1   146   146   VAL   HG11   H   1    0.5950     0.0000   .   2   .   .   .   .   A   146   VAL   HG11   .   30820   1
      1592   .   1   .   1   146   146   VAL   HG12   H   1    0.5950     0.0000   .   2   .   .   .   .   A   146   VAL   HG12   .   30820   1
      1593   .   1   .   1   146   146   VAL   HG13   H   1    0.5950     0.0000   .   2   .   .   .   .   A   146   VAL   HG13   .   30820   1
      1594   .   1   .   1   146   146   VAL   HG21   H   1    0.6720     0.0000   .   2   .   .   .   .   A   146   VAL   HG21   .   30820   1
      1595   .   1   .   1   146   146   VAL   HG22   H   1    0.6720     0.0000   .   2   .   .   .   .   A   146   VAL   HG22   .   30820   1
      1596   .   1   .   1   146   146   VAL   HG23   H   1    0.6720     0.0000   .   2   .   .   .   .   A   146   VAL   HG23   .   30820   1
      1597   .   1   .   1   146   146   VAL   C      C   13   175.7530   0.0000   .   1   .   .   .   .   A   146   VAL   C      .   30820   1
      1598   .   1   .   1   146   146   VAL   CA     C   13   60.8060    0.0000   .   1   .   .   .   .   A   146   VAL   CA     .   30820   1
      1599   .   1   .   1   146   146   VAL   CB     C   13   30.7080    0.0000   .   1   .   .   .   .   A   146   VAL   CB     .   30820   1
      1600   .   1   .   1   146   146   VAL   CG1    C   13   21.5690    0.0000   .   2   .   .   .   .   A   146   VAL   CG1    .   30820   1
      1601   .   1   .   1   146   146   VAL   CG2    C   13   20.8690    0.0000   .   2   .   .   .   .   A   146   VAL   CG2    .   30820   1
      1602   .   1   .   1   146   146   VAL   N      N   15   124.4940   0.0000   .   1   .   .   .   .   A   146   VAL   N      .   30820   1
      1603   .   1   .   1   147   147   ASP   H      H   1    8.9700     0.0000   .   1   .   .   .   .   A   147   ASP   H      .   30820   1
      1604   .   1   .   1   147   147   ASP   HA     H   1    4.8120     0.0000   .   1   .   .   .   .   A   147   ASP   HA     .   30820   1
      1605   .   1   .   1   147   147   ASP   HB2    H   1    3.1840     0.0000   .   2   .   .   .   .   A   147   ASP   HB2    .   30820   1
      1606   .   1   .   1   147   147   ASP   HB3    H   1    2.6410     0.0000   .   2   .   .   .   .   A   147   ASP   HB3    .   30820   1
      1607   .   1   .   1   147   147   ASP   C      C   13   173.9530   0.0000   .   1   .   .   .   .   A   147   ASP   C      .   30820   1
      1608   .   1   .   1   147   147   ASP   CA     C   13   52.0950    0.0000   .   1   .   .   .   .   A   147   ASP   CA     .   30820   1
      1609   .   1   .   1   147   147   ASP   CB     C   13   38.8170    0.0000   .   1   .   .   .   .   A   147   ASP   CB     .   30820   1
      1610   .   1   .   1   147   147   ASP   N      N   15   125.7120   0.0000   .   1   .   .   .   .   A   147   ASP   N      .   30820   1
      1611   .   1   .   1   148   148   ALA   H      H   1    7.9830     0.0000   .   1   .   .   .   .   A   148   ALA   H      .   30820   1
      1612   .   1   .   1   148   148   ALA   HA     H   1    3.7290     0.0000   .   1   .   .   .   .   A   148   ALA   HA     .   30820   1
      1613   .   1   .   1   148   148   ALA   HB1    H   1    0.6670     0.0000   .   1   .   .   .   .   A   148   ALA   HB1    .   30820   1
      1614   .   1   .   1   148   148   ALA   HB2    H   1    0.6670     0.0000   .   1   .   .   .   .   A   148   ALA   HB2    .   30820   1
      1615   .   1   .   1   148   148   ALA   HB3    H   1    0.6670     0.0000   .   1   .   .   .   .   A   148   ALA   HB3    .   30820   1
      1616   .   1   .   1   148   148   ALA   C      C   13   178.3190   0.0000   .   1   .   .   .   .   A   148   ALA   C      .   30820   1
      1617   .   1   .   1   148   148   ALA   CA     C   13   54.0150    0.0000   .   1   .   .   .   .   A   148   ALA   CA     .   30820   1
      1618   .   1   .   1   148   148   ALA   CB     C   13   17.7300    0.0000   .   1   .   .   .   .   A   148   ALA   CB     .   30820   1
      1619   .   1   .   1   148   148   ALA   N      N   15   132.1690   0.0000   .   1   .   .   .   .   A   148   ALA   N      .   30820   1
      1620   .   1   .   1   149   149   LYS   H      H   1    8.0530     0.0000   .   1   .   .   .   .   A   149   LYS   H      .   30820   1
      1621   .   1   .   1   149   149   LYS   HA     H   1    3.9160     0.0000   .   1   .   .   .   .   A   149   LYS   HA     .   30820   1
      1622   .   1   .   1   149   149   LYS   HB2    H   1    1.7890     0.0000   .   2   .   .   .   .   A   149   LYS   HB2    .   30820   1
      1623   .   1   .   1   149   149   LYS   C      C   13   177.9850   0.0000   .   1   .   .   .   .   A   149   LYS   C      .   30820   1
      1624   .   1   .   1   149   149   LYS   CA     C   13   59.0240    0.0000   .   1   .   .   .   .   A   149   LYS   CA     .   30820   1
      1625   .   1   .   1   149   149   LYS   CB     C   13   32.2570    0.0000   .   1   .   .   .   .   A   149   LYS   CB     .   30820   1
      1626   .   1   .   1   149   149   LYS   N      N   15   119.2260   0.0000   .   1   .   .   .   .   A   149   LYS   N      .   30820   1
      1627   .   1   .   1   150   150   GLY   H      H   1    8.3110     0.0000   .   1   .   .   .   .   A   150   GLY   H      .   30820   1
      1628   .   1   .   1   150   150   GLY   HA2    H   1    3.9160     0.0000   .   2   .   .   .   .   A   150   GLY   HA2    .   30820   1
      1629   .   1   .   1   150   150   GLY   HA3    H   1    3.9160     0.0000   .   2   .   .   .   .   A   150   GLY   HA3    .   30820   1
      1630   .   1   .   1   150   150   GLY   C      C   13   177.7430   0.0000   .   1   .   .   .   .   A   150   GLY   C      .   30820   1
      1631   .   1   .   1   150   150   GLY   CA     C   13   47.2540    0.0000   .   1   .   .   .   .   A   150   GLY   CA     .   30820   1
      1632   .   1   .   1   150   150   GLY   N      N   15   107.5690   0.0000   .   1   .   .   .   .   A   150   GLY   N      .   30820   1
      1633   .   1   .   1   151   151   MET   H      H   1    7.6900     0.0000   .   1   .   .   .   .   A   151   MET   H      .   30820   1
      1634   .   1   .   1   151   151   MET   HA     H   1    3.3210     0.0000   .   1   .   .   .   .   A   151   MET   HA     .   30820   1
      1635   .   1   .   1   151   151   MET   HB2    H   1    1.8380     0.0000   .   2   .   .   .   .   A   151   MET   HB2    .   30820   1
      1636   .   1   .   1   151   151   MET   HG2    H   1    1.7960     0.0000   .   2   .   .   .   .   A   151   MET   HG2    .   30820   1
      1637   .   1   .   1   151   151   MET   HG3    H   1    1.8580     0.0000   .   2   .   .   .   .   A   151   MET   HG3    .   30820   1
      1638   .   1   .   1   151   151   MET   HE1    H   1    0.9330     0.0000   .   1   .   .   .   .   A   151   MET   HE1    .   30820   1
      1639   .   1   .   1   151   151   MET   HE2    H   1    0.9330     0.0000   .   1   .   .   .   .   A   151   MET   HE2    .   30820   1
      1640   .   1   .   1   151   151   MET   HE3    H   1    0.9330     0.0000   .   1   .   .   .   .   A   151   MET   HE3    .   30820   1
      1641   .   1   .   1   151   151   MET   C      C   13   178.3200   0.0000   .   1   .   .   .   .   A   151   MET   C      .   30820   1
      1642   .   1   .   1   151   151   MET   CA     C   13   59.8200    0.0000   .   1   .   .   .   .   A   151   MET   CA     .   30820   1
      1643   .   1   .   1   151   151   MET   CB     C   13   31.9530    0.0000   .   1   .   .   .   .   A   151   MET   CB     .   30820   1
      1644   .   1   .   1   151   151   MET   CE     C   13   16.8500    0.0000   .   1   .   .   .   .   A   151   MET   CE     .   30820   1
      1645   .   1   .   1   151   151   MET   N      N   15   121.2180   0.0000   .   1   .   .   .   .   A   151   MET   N      .   30820   1
      1646   .   1   .   1   152   152   ALA   H      H   1    9.1930     0.0000   .   1   .   .   .   .   A   152   ALA   H      .   30820   1
      1647   .   1   .   1   152   152   ALA   HA     H   1    4.5830     0.0000   .   1   .   .   .   .   A   152   ALA   HA     .   30820   1
      1648   .   1   .   1   152   152   ALA   HB1    H   1    1.5100     0.0000   .   1   .   .   .   .   A   152   ALA   HB1    .   30820   1
      1649   .   1   .   1   152   152   ALA   HB2    H   1    1.5100     0.0000   .   1   .   .   .   .   A   152   ALA   HB2    .   30820   1
      1650   .   1   .   1   152   152   ALA   HB3    H   1    1.5100     0.0000   .   1   .   .   .   .   A   152   ALA   HB3    .   30820   1
      1651   .   1   .   1   152   152   ALA   C      C   13   182.5280   0.0000   .   1   .   .   .   .   A   152   ALA   C      .   30820   1
      1652   .   1   .   1   152   152   ALA   CA     C   13   55.2000    0.0000   .   1   .   .   .   .   A   152   ALA   CA     .   30820   1
      1653   .   1   .   1   152   152   ALA   CB     C   13   17.4630    0.0000   .   1   .   .   .   .   A   152   ALA   CB     .   30820   1
      1654   .   1   .   1   152   152   ALA   N      N   15   126.5090   0.0000   .   1   .   .   .   .   A   152   ALA   N      .   30820   1
      1655   .   1   .   1   153   153   ASP   H      H   1    8.9280     0.0000   .   1   .   .   .   .   A   153   ASP   H      .   30820   1
      1656   .   1   .   1   153   153   ASP   HA     H   1    4.4570     0.0000   .   1   .   .   .   .   A   153   ASP   HA     .   30820   1
      1657   .   1   .   1   153   153   ASP   HB2    H   1    2.8110     0.0000   .   2   .   .   .   .   A   153   ASP   HB2    .   30820   1
      1658   .   1   .   1   153   153   ASP   HB3    H   1    2.7270     0.0000   .   2   .   .   .   .   A   153   ASP   HB3    .   30820   1
      1659   .   1   .   1   153   153   ASP   C      C   13   177.5500   0.0000   .   1   .   .   .   .   A   153   ASP   C      .   30820   1
      1660   .   1   .   1   153   153   ASP   CA     C   13   56.6740    0.0000   .   1   .   .   .   .   A   153   ASP   CA     .   30820   1
      1661   .   1   .   1   153   153   ASP   CB     C   13   39.8660    0.0000   .   1   .   .   .   .   A   153   ASP   CB     .   30820   1
      1662   .   1   .   1   153   153   ASP   N      N   15   120.8460   0.0000   .   1   .   .   .   .   A   153   ASP   N      .   30820   1
      1663   .   1   .   1   154   154   GLY   H      H   1    7.7860     0.0000   .   1   .   .   .   .   A   154   GLY   H      .   30820   1
      1664   .   1   .   1   154   154   GLY   HA2    H   1    4.4510     0.0000   .   2   .   .   .   .   A   154   GLY   HA2    .   30820   1
      1665   .   1   .   1   154   154   GLY   HA3    H   1    3.7660     0.0000   .   2   .   .   .   .   A   154   GLY   HA3    .   30820   1
      1666   .   1   .   1   154   154   GLY   C      C   13   174.3850   0.0000   .   1   .   .   .   .   A   154   GLY   C      .   30820   1
      1667   .   1   .   1   154   154   GLY   CA     C   13   45.0220    0.0000   .   1   .   .   .   .   A   154   GLY   CA     .   30820   1
      1668   .   1   .   1   154   154   GLY   N      N   15   106.8020   0.0000   .   1   .   .   .   .   A   154   GLY   N      .   30820   1
      1669   .   1   .   1   155   155   GLY   H      H   1    7.7760     0.0000   .   1   .   .   .   .   A   155   GLY   H      .   30820   1
      1670   .   1   .   1   155   155   GLY   HA2    H   1    3.7550     0.0000   .   2   .   .   .   .   A   155   GLY   HA2    .   30820   1
      1671   .   1   .   1   155   155   GLY   HA3    H   1    4.1640     0.0000   .   2   .   .   .   .   A   155   GLY   HA3    .   30820   1
      1672   .   1   .   1   155   155   GLY   C      C   13   174.4470   0.0000   .   1   .   .   .   .   A   155   GLY   C      .   30820   1
      1673   .   1   .   1   155   155   GLY   CA     C   13   45.3770    0.0000   .   1   .   .   .   .   A   155   GLY   CA     .   30820   1
      1674   .   1   .   1   155   155   GLY   N      N   15   106.6790   0.0000   .   1   .   .   .   .   A   155   GLY   N      .   30820   1
      1675   .   1   .   1   156   156   PHE   H      H   1    8.0940     0.0000   .   1   .   .   .   .   A   156   PHE   H      .   30820   1
      1676   .   1   .   1   156   156   PHE   HA     H   1    4.3120     0.0000   .   1   .   .   .   .   A   156   PHE   HA     .   30820   1
      1677   .   1   .   1   156   156   PHE   HB2    H   1    2.6290     0.0000   .   2   .   .   .   .   A   156   PHE   HB2    .   30820   1
      1678   .   1   .   1   156   156   PHE   HB3    H   1    2.4350     0.0000   .   2   .   .   .   .   A   156   PHE   HB3    .   30820   1
      1679   .   1   .   1   156   156   PHE   HD1    H   1    7.5380     0.0000   .   3   .   .   .   .   A   156   PHE   HD1    .   30820   1
      1680   .   1   .   1   156   156   PHE   HE1    H   1    7.4170     0.0000   .   3   .   .   .   .   A   156   PHE   HE1    .   30820   1
      1681   .   1   .   1   156   156   PHE   C      C   13   174.7130   0.0000   .   1   .   .   .   .   A   156   PHE   C      .   30820   1
      1682   .   1   .   1   156   156   PHE   CA     C   13   58.5820    0.0000   .   1   .   .   .   .   A   156   PHE   CA     .   30820   1
      1683   .   1   .   1   156   156   PHE   CB     C   13   38.9960    0.0000   .   1   .   .   .   .   A   156   PHE   CB     .   30820   1
      1684   .   1   .   1   156   156   PHE   CD1    C   13   132.2530   0.0000   .   3   .   .   .   .   A   156   PHE   CD1    .   30820   1
      1685   .   1   .   1   156   156   PHE   CE1    C   13   133.1900   0.0000   .   3   .   .   .   .   A   156   PHE   CE1    .   30820   1
      1686   .   1   .   1   156   156   PHE   N      N   15   119.6240   0.0000   .   1   .   .   .   .   A   156   PHE   N      .   30820   1
      1687   .   1   .   1   157   157   ASP   H      H   1    8.4360     0.0000   .   1   .   .   .   .   A   157   ASP   H      .   30820   1
      1688   .   1   .   1   157   157   ASP   HA     H   1    4.7960     0.0000   .   1   .   .   .   .   A   157   ASP   HA     .   30820   1
      1689   .   1   .   1   157   157   ASP   HB2    H   1    2.5740     0.0000   .   2   .   .   .   .   A   157   ASP   HB2    .   30820   1
      1690   .   1   .   1   157   157   ASP   HB3    H   1    2.1160     0.0000   .   2   .   .   .   .   A   157   ASP   HB3    .   30820   1
      1691   .   1   .   1   157   157   ASP   C      C   13   173.1440   0.0000   .   1   .   .   .   .   A   157   ASP   C      .   30820   1
      1692   .   1   .   1   157   157   ASP   CA     C   13   53.9710    0.0000   .   1   .   .   .   .   A   157   ASP   CA     .   30820   1
      1693   .   1   .   1   157   157   ASP   CB     C   13   43.1690    0.0000   .   1   .   .   .   .   A   157   ASP   CB     .   30820   1
      1694   .   1   .   1   157   157   ASP   N      N   15   121.1170   0.0000   .   1   .   .   .   .   A   157   ASP   N      .   30820   1
      1695   .   1   .   1   158   158   PHE   H      H   1    8.9040     0.0000   .   1   .   .   .   .   A   158   PHE   H      .   30820   1
      1696   .   1   .   1   158   158   PHE   HA     H   1    4.9390     0.0000   .   1   .   .   .   .   A   158   PHE   HA     .   30820   1
      1697   .   1   .   1   158   158   PHE   HB2    H   1    3.1560     0.0000   .   2   .   .   .   .   A   158   PHE   HB2    .   30820   1
      1698   .   1   .   1   158   158   PHE   HB3    H   1    3.1560     0.0000   .   2   .   .   .   .   A   158   PHE   HB3    .   30820   1
      1699   .   1   .   1   158   158   PHE   HD1    H   1    7.0970     0.0000   .   3   .   .   .   .   A   158   PHE   HD1    .   30820   1
      1700   .   1   .   1   158   158   PHE   HE1    H   1    7.5390     0.0000   .   3   .   .   .   .   A   158   PHE   HE1    .   30820   1
      1701   .   1   .   1   158   158   PHE   C      C   13   174.3850   0.0000   .   1   .   .   .   .   A   158   PHE   C      .   30820   1
      1702   .   1   .   1   158   158   PHE   CA     C   13   56.9770    0.0000   .   1   .   .   .   .   A   158   PHE   CA     .   30820   1
      1703   .   1   .   1   158   158   PHE   CB     C   13   42.8710    0.0000   .   1   .   .   .   .   A   158   PHE   CB     .   30820   1
      1704   .   1   .   1   158   158   PHE   CD1    C   13   132.0560   0.0000   .   3   .   .   .   .   A   158   PHE   CD1    .   30820   1
      1705   .   1   .   1   158   158   PHE   CE1    C   13   132.3890   0.0000   .   3   .   .   .   .   A   158   PHE   CE1    .   30820   1
      1706   .   1   .   1   158   158   PHE   N      N   15   120.3570   0.0000   .   1   .   .   .   .   A   158   PHE   N      .   30820   1
      1707   .   1   .   1   159   159   TYR   H      H   1    8.9550     0.0000   .   1   .   .   .   .   A   159   TYR   H      .   30820   1
      1708   .   1   .   1   159   159   TYR   HA     H   1    5.0780     0.0000   .   1   .   .   .   .   A   159   TYR   HA     .   30820   1
      1709   .   1   .   1   159   159   TYR   HB2    H   1    3.0400     0.0000   .   2   .   .   .   .   A   159   TYR   HB2    .   30820   1
      1710   .   1   .   1   159   159   TYR   HB3    H   1    2.9370     0.0000   .   2   .   .   .   .   A   159   TYR   HB3    .   30820   1
      1711   .   1   .   1   159   159   TYR   HD1    H   1    6.6640     0.0000   .   3   .   .   .   .   A   159   TYR   HD1    .   30820   1
      1712   .   1   .   1   159   159   TYR   HE1    H   1    6.7630     0.0000   .   3   .   .   .   .   A   159   TYR   HE1    .   30820   1
      1713   .   1   .   1   159   159   TYR   C      C   13   173.0180   0.0000   .   1   .   .   .   .   A   159   TYR   C      .   30820   1
      1714   .   1   .   1   159   159   TYR   CA     C   13   55.1160    0.0000   .   1   .   .   .   .   A   159   TYR   CA     .   30820   1
      1715   .   1   .   1   159   159   TYR   CB     C   13   41.7000    0.0000   .   1   .   .   .   .   A   159   TYR   CB     .   30820   1
      1716   .   1   .   1   159   159   TYR   CD1    C   13   133.1300   0.0000   .   3   .   .   .   .   A   159   TYR   CD1    .   30820   1
      1717   .   1   .   1   159   159   TYR   CE1    C   13   117.6420   0.0000   .   3   .   .   .   .   A   159   TYR   CE1    .   30820   1
      1718   .   1   .   1   159   159   TYR   N      N   15   116.0450   0.0000   .   1   .   .   .   .   A   159   TYR   N      .   30820   1
      1719   .   1   .   1   160   160   LEU   H      H   1    8.7180     0.0000   .   1   .   .   .   .   A   160   LEU   H      .   30820   1
      1720   .   1   .   1   160   160   LEU   HA     H   1    4.2580     0.0000   .   1   .   .   .   .   A   160   LEU   HA     .   30820   1
      1721   .   1   .   1   160   160   LEU   HB2    H   1    1.2390     0.0000   .   2   .   .   .   .   A   160   LEU   HB2    .   30820   1
      1722   .   1   .   1   160   160   LEU   HG     H   1    1.1100     0.0000   .   1   .   .   .   .   A   160   LEU   HG     .   30820   1
      1723   .   1   .   1   160   160   LEU   HD11   H   1    0.4710     0.0000   .   2   .   .   .   .   A   160   LEU   HD11   .   30820   1
      1724   .   1   .   1   160   160   LEU   HD12   H   1    0.4710     0.0000   .   2   .   .   .   .   A   160   LEU   HD12   .   30820   1
      1725   .   1   .   1   160   160   LEU   HD13   H   1    0.4710     0.0000   .   2   .   .   .   .   A   160   LEU   HD13   .   30820   1
      1726   .   1   .   1   160   160   LEU   HD21   H   1    -0.4290    0.0000   .   2   .   .   .   .   A   160   LEU   HD21   .   30820   1
      1727   .   1   .   1   160   160   LEU   HD22   H   1    -0.4290    0.0000   .   2   .   .   .   .   A   160   LEU   HD22   .   30820   1
      1728   .   1   .   1   160   160   LEU   HD23   H   1    -0.4290    0.0000   .   2   .   .   .   .   A   160   LEU   HD23   .   30820   1
      1729   .   1   .   1   160   160   LEU   C      C   13   172.4740   0.0000   .   1   .   .   .   .   A   160   LEU   C      .   30820   1
      1730   .   1   .   1   160   160   LEU   CA     C   13   52.5810    0.0000   .   1   .   .   .   .   A   160   LEU   CA     .   30820   1
      1731   .   1   .   1   160   160   LEU   CB     C   13   43.4080    0.0000   .   1   .   .   .   .   A   160   LEU   CB     .   30820   1
      1732   .   1   .   1   160   160   LEU   CG     C   13   25.8590    0.0000   .   1   .   .   .   .   A   160   LEU   CG     .   30820   1
      1733   .   1   .   1   160   160   LEU   CD1    C   13   25.7220    0.0000   .   2   .   .   .   .   A   160   LEU   CD1    .   30820   1
      1734   .   1   .   1   160   160   LEU   CD2    C   13   20.2180    0.0000   .   2   .   .   .   .   A   160   LEU   CD2    .   30820   1
      1735   .   1   .   1   160   160   LEU   N      N   15   123.4670   0.0000   .   1   .   .   .   .   A   160   LEU   N      .   30820   1
      1736   .   1   .   1   161   161   SER   H      H   1    9.2020     0.0000   .   1   .   .   .   .   A   161   SER   H      .   30820   1
      1737   .   1   .   1   161   161   SER   C      C   13   175.5210   0.0000   .   1   .   .   .   .   A   161   SER   C      .   30820   1
      1738   .   1   .   1   161   161   SER   CA     C   13   56.7630    0.0000   .   1   .   .   .   .   A   161   SER   CA     .   30820   1
      1739   .   1   .   1   161   161   SER   N      N   15   124.4040   0.0000   .   1   .   .   .   .   A   161   SER   N      .   30820   1
      1740   .   1   .   1   162   162   ASN   H      H   1    8.5780     0.0000   .   1   .   .   .   .   A   162   ASN   H      .   30820   1
      1741   .   1   .   1   162   162   ASN   HA     H   1    4.4710     0.0000   .   1   .   .   .   .   A   162   ASN   HA     .   30820   1
      1742   .   1   .   1   162   162   ASN   HB2    H   1    2.8720     0.0000   .   2   .   .   .   .   A   162   ASN   HB2    .   30820   1
      1743   .   1   .   1   162   162   ASN   HB3    H   1    2.8710     0.0000   .   2   .   .   .   .   A   162   ASN   HB3    .   30820   1
      1744   .   1   .   1   162   162   ASN   HD21   H   1    7.7530     0.0000   .   2   .   .   .   .   A   162   ASN   HD21   .   30820   1
      1745   .   1   .   1   162   162   ASN   HD22   H   1    7.1130     0.0000   .   2   .   .   .   .   A   162   ASN   HD22   .   30820   1
      1746   .   1   .   1   162   162   ASN   C      C   13   175.3180   0.0000   .   1   .   .   .   .   A   162   ASN   C      .   30820   1
      1747   .   1   .   1   162   162   ASN   CA     C   13   54.8650    0.0000   .   1   .   .   .   .   A   162   ASN   CA     .   30820   1
      1748   .   1   .   1   162   162   ASN   CB     C   13   37.6110    0.0000   .   1   .   .   .   .   A   162   ASN   CB     .   30820   1
      1749   .   1   .   1   162   162   ASN   N      N   15   120.1710   0.0000   .   1   .   .   .   .   A   162   ASN   N      .   30820   1
      1750   .   1   .   1   162   162   ASN   ND2    N   15   112.8560   0.0000   .   1   .   .   .   .   A   162   ASN   ND2    .   30820   1
      1751   .   1   .   1   163   163   ASN   H      H   1    8.0780     0.0000   .   1   .   .   .   .   A   163   ASN   H      .   30820   1
      1752   .   1   .   1   163   163   ASN   HA     H   1    4.8650     0.0000   .   1   .   .   .   .   A   163   ASN   HA     .   30820   1
      1753   .   1   .   1   163   163   ASN   HB2    H   1    2.9780     0.0000   .   2   .   .   .   .   A   163   ASN   HB2    .   30820   1
      1754   .   1   .   1   163   163   ASN   HB3    H   1    2.9040     0.0000   .   2   .   .   .   .   A   163   ASN   HB3    .   30820   1
      1755   .   1   .   1   163   163   ASN   HD21   H   1    7.6740     0.0000   .   2   .   .   .   .   A   163   ASN   HD21   .   30820   1
      1756   .   1   .   1   163   163   ASN   HD22   H   1    6.9760     0.0000   .   2   .   .   .   .   A   163   ASN   HD22   .   30820   1
      1757   .   1   .   1   163   163   ASN   C      C   13   175.8040   0.0000   .   1   .   .   .   .   A   163   ASN   C      .   30820   1
      1758   .   1   .   1   163   163   ASN   CA     C   13   52.1500    0.0000   .   1   .   .   .   .   A   163   ASN   CA     .   30820   1
      1759   .   1   .   1   163   163   ASN   CB     C   13   38.0280    0.0000   .   1   .   .   .   .   A   163   ASN   CB     .   30820   1
      1760   .   1   .   1   163   163   ASN   N      N   15   115.1740   0.0000   .   1   .   .   .   .   A   163   ASN   N      .   30820   1
      1761   .   1   .   1   163   163   ASN   ND2    N   15   112.6230   0.0000   .   1   .   .   .   .   A   163   ASN   ND2    .   30820   1
      1762   .   1   .   1   164   164   GLY   H      H   1    8.0520     0.0000   .   1   .   .   .   .   A   164   GLY   H      .   30820   1
      1763   .   1   .   1   164   164   GLY   HA2    H   1    4.1200     0.0000   .   2   .   .   .   .   A   164   GLY   HA2    .   30820   1
      1764   .   1   .   1   164   164   GLY   HA3    H   1    3.5380     0.0000   .   2   .   .   .   .   A   164   GLY   HA3    .   30820   1
      1765   .   1   .   1   164   164   GLY   C      C   13   173.4640   0.0000   .   1   .   .   .   .   A   164   GLY   C      .   30820   1
      1766   .   1   .   1   164   164   GLY   CA     C   13   46.0950    0.0000   .   1   .   .   .   .   A   164   GLY   CA     .   30820   1
      1767   .   1   .   1   164   164   GLY   N      N   15   108.0930   0.0000   .   1   .   .   .   .   A   164   GLY   N      .   30820   1
      1768   .   1   .   1   165   165   VAL   H      H   1    7.5880     0.0000   .   1   .   .   .   .   A   165   VAL   H      .   30820   1
      1769   .   1   .   1   165   165   VAL   HA     H   1    4.2220     0.0000   .   1   .   .   .   .   A   165   VAL   HA     .   30820   1
      1770   .   1   .   1   165   165   VAL   HB     H   1    1.9760     0.0000   .   1   .   .   .   .   A   165   VAL   HB     .   30820   1
      1771   .   1   .   1   165   165   VAL   HG11   H   1    0.9900     0.0000   .   2   .   .   .   .   A   165   VAL   HG11   .   30820   1
      1772   .   1   .   1   165   165   VAL   HG12   H   1    0.9900     0.0000   .   2   .   .   .   .   A   165   VAL   HG12   .   30820   1
      1773   .   1   .   1   165   165   VAL   HG13   H   1    0.9900     0.0000   .   2   .   .   .   .   A   165   VAL   HG13   .   30820   1
      1774   .   1   .   1   165   165   VAL   HG21   H   1    1.1350     0.0000   .   2   .   .   .   .   A   165   VAL   HG21   .   30820   1
      1775   .   1   .   1   165   165   VAL   HG22   H   1    1.1350     0.0000   .   2   .   .   .   .   A   165   VAL   HG22   .   30820   1
      1776   .   1   .   1   165   165   VAL   HG23   H   1    1.1350     0.0000   .   2   .   .   .   .   A   165   VAL   HG23   .   30820   1
      1777   .   1   .   1   165   165   VAL   C      C   13   174.5730   0.0000   .   1   .   .   .   .   A   165   VAL   C      .   30820   1
      1778   .   1   .   1   165   165   VAL   CA     C   13   62.8330    0.0000   .   1   .   .   .   .   A   165   VAL   CA     .   30820   1
      1779   .   1   .   1   165   165   VAL   CB     C   13   33.0120    0.0000   .   1   .   .   .   .   A   165   VAL   CB     .   30820   1
      1780   .   1   .   1   165   165   VAL   CG1    C   13   22.4750    0.0000   .   2   .   .   .   .   A   165   VAL   CG1    .   30820   1
      1781   .   1   .   1   165   165   VAL   CG2    C   13   23.1960    0.0000   .   2   .   .   .   .   A   165   VAL   CG2    .   30820   1
      1782   .   1   .   1   165   165   VAL   N      N   15   121.9360   0.0000   .   1   .   .   .   .   A   165   VAL   N      .   30820   1
      1783   .   1   .   1   166   166   TRP   H      H   1    8.3600     0.0000   .   1   .   .   .   .   A   166   TRP   H      .   30820   1
      1784   .   1   .   1   166   166   TRP   HA     H   1    5.0130     0.0000   .   1   .   .   .   .   A   166   TRP   HA     .   30820   1
      1785   .   1   .   1   166   166   TRP   HB2    H   1    2.8470     0.0000   .   2   .   .   .   .   A   166   TRP   HB2    .   30820   1
      1786   .   1   .   1   166   166   TRP   HD1    H   1    7.0670     0.0000   .   1   .   .   .   .   A   166   TRP   HD1    .   30820   1
      1787   .   1   .   1   166   166   TRP   HE1    H   1    10.3990    0.0000   .   1   .   .   .   .   A   166   TRP   HE1    .   30820   1
      1788   .   1   .   1   166   166   TRP   HE3    H   1    7.0290     0.0000   .   1   .   .   .   .   A   166   TRP   HE3    .   30820   1
      1789   .   1   .   1   166   166   TRP   HZ2    H   1    7.4780     0.0000   .   1   .   .   .   .   A   166   TRP   HZ2    .   30820   1
      1790   .   1   .   1   166   166   TRP   HZ3    H   1    6.6860     0.0000   .   1   .   .   .   .   A   166   TRP   HZ3    .   30820   1
      1791   .   1   .   1   166   166   TRP   HH2    H   1    6.9140     0.0000   .   1   .   .   .   .   A   166   TRP   HH2    .   30820   1
      1792   .   1   .   1   166   166   TRP   C      C   13   174.2930   0.0000   .   1   .   .   .   .   A   166   TRP   C      .   30820   1
      1793   .   1   .   1   166   166   TRP   CA     C   13   57.0050    0.0000   .   1   .   .   .   .   A   166   TRP   CA     .   30820   1
      1794   .   1   .   1   166   166   TRP   CB     C   13   32.1110    0.0000   .   1   .   .   .   .   A   166   TRP   CB     .   30820   1
      1795   .   1   .   1   166   166   TRP   CD1    C   13   126.1960   0.0000   .   1   .   .   .   .   A   166   TRP   CD1    .   30820   1
      1796   .   1   .   1   166   166   TRP   CZ2    C   13   115.0880   0.0000   .   1   .   .   .   .   A   166   TRP   CZ2    .   30820   1
      1797   .   1   .   1   166   166   TRP   CH2    C   13   124.9300   0.0000   .   1   .   .   .   .   A   166   TRP   CH2    .   30820   1
      1798   .   1   .   1   166   166   TRP   N      N   15   127.9590   0.0000   .   1   .   .   .   .   A   166   TRP   N      .   30820   1
      1799   .   1   .   1   166   166   TRP   NE1    N   15   128.2430   0.0000   .   1   .   .   .   .   A   166   TRP   NE1    .   30820   1
      1800   .   1   .   1   167   167   LEU   H      H   1    9.5840     0.0000   .   1   .   .   .   .   A   167   LEU   H      .   30820   1
      1801   .   1   .   1   167   167   LEU   HA     H   1    5.3770     0.0000   .   1   .   .   .   .   A   167   LEU   HA     .   30820   1
      1802   .   1   .   1   167   167   LEU   HD11   H   1    -0.1480    0.0000   .   2   .   .   .   .   A   167   LEU   HD11   .   30820   1
      1803   .   1   .   1   167   167   LEU   HD12   H   1    -0.1480    0.0000   .   2   .   .   .   .   A   167   LEU   HD12   .   30820   1
      1804   .   1   .   1   167   167   LEU   HD13   H   1    -0.1480    0.0000   .   2   .   .   .   .   A   167   LEU   HD13   .   30820   1
      1805   .   1   .   1   167   167   LEU   HD21   H   1    -0.0170    0.0000   .   2   .   .   .   .   A   167   LEU   HD21   .   30820   1
      1806   .   1   .   1   167   167   LEU   HD22   H   1    -0.0170    0.0000   .   2   .   .   .   .   A   167   LEU   HD22   .   30820   1
      1807   .   1   .   1   167   167   LEU   HD23   H   1    -0.0170    0.0000   .   2   .   .   .   .   A   167   LEU   HD23   .   30820   1
      1808   .   1   .   1   167   167   LEU   CA     C   13   53.1640    0.0000   .   1   .   .   .   .   A   167   LEU   CA     .   30820   1
      1809   .   1   .   1   167   167   LEU   CD1    C   13   25.3290    0.0000   .   2   .   .   .   .   A   167   LEU   CD1    .   30820   1
      1810   .   1   .   1   167   167   LEU   CD2    C   13   22.2950    0.0000   .   2   .   .   .   .   A   167   LEU   CD2    .   30820   1
      1811   .   1   .   1   167   167   LEU   N      N   15   122.1800   0.0000   .   1   .   .   .   .   A   167   LEU   N      .   30820   1
      1812   .   1   .   1   168   168   ILE   H      H   1    8.2060     0.0000   .   1   .   .   .   .   A   168   ILE   H      .   30820   1
      1813   .   1   .   1   168   168   ILE   HA     H   1    4.7260     0.0000   .   1   .   .   .   .   A   168   ILE   HA     .   30820   1
      1814   .   1   .   1   168   168   ILE   HB     H   1    1.5090     0.0000   .   1   .   .   .   .   A   168   ILE   HB     .   30820   1
      1815   .   1   .   1   168   168   ILE   HG12   H   1    1.4940     0.0000   .   2   .   .   .   .   A   168   ILE   HG12   .   30820   1
      1816   .   1   .   1   168   168   ILE   HG13   H   1    0.8140     0.0000   .   2   .   .   .   .   A   168   ILE   HG13   .   30820   1
      1817   .   1   .   1   168   168   ILE   HG21   H   1    0.4430     0.0000   .   1   .   .   .   .   A   168   ILE   HG21   .   30820   1
      1818   .   1   .   1   168   168   ILE   HG22   H   1    0.4430     0.0000   .   1   .   .   .   .   A   168   ILE   HG22   .   30820   1
      1819   .   1   .   1   168   168   ILE   HG23   H   1    0.4430     0.0000   .   1   .   .   .   .   A   168   ILE   HG23   .   30820   1
      1820   .   1   .   1   168   168   ILE   HD11   H   1    -0.1770    0.0000   .   1   .   .   .   .   A   168   ILE   HD11   .   30820   1
      1821   .   1   .   1   168   168   ILE   HD12   H   1    -0.1770    0.0000   .   1   .   .   .   .   A   168   ILE   HD12   .   30820   1
      1822   .   1   .   1   168   168   ILE   HD13   H   1    -0.1770    0.0000   .   1   .   .   .   .   A   168   ILE   HD13   .   30820   1
      1823   .   1   .   1   168   168   ILE   C      C   13   173.6720   0.0000   .   1   .   .   .   .   A   168   ILE   C      .   30820   1
      1824   .   1   .   1   168   168   ILE   CA     C   13   58.3480    0.0000   .   1   .   .   .   .   A   168   ILE   CA     .   30820   1
      1825   .   1   .   1   168   168   ILE   CB     C   13   40.1950    0.0000   .   1   .   .   .   .   A   168   ILE   CB     .   30820   1
      1826   .   1   .   1   168   168   ILE   CG1    C   13   29.6480    0.0000   .   1   .   .   .   .   A   168   ILE   CG1    .   30820   1
      1827   .   1   .   1   168   168   ILE   CG2    C   13   17.5750    0.0000   .   1   .   .   .   .   A   168   ILE   CG2    .   30820   1
      1828   .   1   .   1   168   168   ILE   CD1    C   13   14.5180    0.0000   .   1   .   .   .   .   A   168   ILE   CD1    .   30820   1
      1829   .   1   .   1   168   168   ILE   N      N   15   116.4030   0.0000   .   1   .   .   .   .   A   168   ILE   N      .   30820   1
      1830   .   1   .   1   169   169   ASP   H      H   1    8.9640     0.0000   .   1   .   .   .   .   A   169   ASP   H      .   30820   1
      1831   .   1   .   1   169   169   ASP   HA     H   1    4.3960     0.0000   .   1   .   .   .   .   A   169   ASP   HA     .   30820   1
      1832   .   1   .   1   169   169   ASP   HB2    H   1    2.8480     0.0000   .   2   .   .   .   .   A   169   ASP   HB2    .   30820   1
      1833   .   1   .   1   169   169   ASP   HB3    H   1    2.8480     0.0000   .   2   .   .   .   .   A   169   ASP   HB3    .   30820   1
      1834   .   1   .   1   169   169   ASP   CA     C   13   59.7300    0.0000   .   1   .   .   .   .   A   169   ASP   CA     .   30820   1
      1835   .   1   .   1   169   169   ASP   CB     C   13   41.9310    0.0000   .   1   .   .   .   .   A   169   ASP   CB     .   30820   1
      1836   .   1   .   1   169   169   ASP   N      N   15   126.7540   0.0000   .   1   .   .   .   .   A   169   ASP   N      .   30820   1
      1837   .   1   .   1   170   170   PHE   H      H   1    7.1700     0.0000   .   1   .   .   .   .   A   170   PHE   H      .   30820   1
      1838   .   1   .   1   170   170   PHE   HA     H   1    4.7860     0.0000   .   1   .   .   .   .   A   170   PHE   HA     .   30820   1
      1839   .   1   .   1   170   170   PHE   HB2    H   1    2.6280     0.0000   .   2   .   .   .   .   A   170   PHE   HB2    .   30820   1
      1840   .   1   .   1   170   170   PHE   HB3    H   1    3.5610     0.0000   .   2   .   .   .   .   A   170   PHE   HB3    .   30820   1
      1841   .   1   .   1   170   170   PHE   HD1    H   1    7.4140     0.0000   .   3   .   .   .   .   A   170   PHE   HD1    .   30820   1
      1842   .   1   .   1   170   170   PHE   HE1    H   1    7.5950     0.0000   .   3   .   .   .   .   A   170   PHE   HE1    .   30820   1
      1843   .   1   .   1   170   170   PHE   HZ     H   1    7.1560     0.0000   .   1   .   .   .   .   A   170   PHE   HZ     .   30820   1
      1844   .   1   .   1   170   170   PHE   C      C   13   173.3370   0.0000   .   1   .   .   .   .   A   170   PHE   C      .   30820   1
      1845   .   1   .   1   170   170   PHE   CA     C   13   56.3490    0.0000   .   1   .   .   .   .   A   170   PHE   CA     .   30820   1
      1846   .   1   .   1   170   170   PHE   CB     C   13   42.1850    0.0000   .   1   .   .   .   .   A   170   PHE   CB     .   30820   1
      1847   .   1   .   1   170   170   PHE   CD1    C   13   131.8140   0.0000   .   3   .   .   .   .   A   170   PHE   CD1    .   30820   1
      1848   .   1   .   1   170   170   PHE   CE1    C   13   132.4880   0.0000   .   3   .   .   .   .   A   170   PHE   CE1    .   30820   1
      1849   .   1   .   1   170   170   PHE   CZ     C   13   131.3600   0.0000   .   1   .   .   .   .   A   170   PHE   CZ     .   30820   1
      1850   .   1   .   1   170   170   PHE   N      N   15   114.2320   0.0000   .   1   .   .   .   .   A   170   PHE   N      .   30820   1
      1851   .   1   .   1   171   171   VAL   H      H   1    7.9820     0.0000   .   1   .   .   .   .   A   171   VAL   H      .   30820   1
      1852   .   1   .   1   171   171   VAL   HA     H   1    4.0840     0.0000   .   1   .   .   .   .   A   171   VAL   HA     .   30820   1
      1853   .   1   .   1   171   171   VAL   HB     H   1    1.5950     0.0000   .   1   .   .   .   .   A   171   VAL   HB     .   30820   1
      1854   .   1   .   1   171   171   VAL   HG11   H   1    0.6900     0.0000   .   2   .   .   .   .   A   171   VAL   HG11   .   30820   1
      1855   .   1   .   1   171   171   VAL   HG12   H   1    0.6900     0.0000   .   2   .   .   .   .   A   171   VAL   HG12   .   30820   1
      1856   .   1   .   1   171   171   VAL   HG13   H   1    0.6900     0.0000   .   2   .   .   .   .   A   171   VAL   HG13   .   30820   1
      1857   .   1   .   1   171   171   VAL   HG21   H   1    0.5390     0.0000   .   2   .   .   .   .   A   171   VAL   HG21   .   30820   1
      1858   .   1   .   1   171   171   VAL   HG22   H   1    0.5390     0.0000   .   2   .   .   .   .   A   171   VAL   HG22   .   30820   1
      1859   .   1   .   1   171   171   VAL   HG23   H   1    0.5390     0.0000   .   2   .   .   .   .   A   171   VAL   HG23   .   30820   1
      1860   .   1   .   1   171   171   VAL   C      C   13   181.6100   0.0000   .   1   .   .   .   .   A   171   VAL   C      .   30820   1
      1861   .   1   .   1   171   171   VAL   CA     C   13   58.3980    0.0000   .   1   .   .   .   .   A   171   VAL   CA     .   30820   1
      1862   .   1   .   1   171   171   VAL   CB     C   13   32.5790    0.0000   .   1   .   .   .   .   A   171   VAL   CB     .   30820   1
      1863   .   1   .   1   171   171   VAL   CG1    C   13   21.1610    0.0000   .   2   .   .   .   .   A   171   VAL   CG1    .   30820   1
      1864   .   1   .   1   171   171   VAL   CG2    C   13   21.7520    0.0000   .   2   .   .   .   .   A   171   VAL   CG2    .   30820   1
      1865   .   1   .   1   171   171   VAL   N      N   15   125.5080   0.0000   .   1   .   .   .   .   A   171   VAL   N      .   30820   1
      1866   .   1   .   1   172   172   PRO   HA     H   1    4.1410     0.0000   .   1   .   .   .   .   A   172   PRO   HA     .   30820   1
      1867   .   1   .   1   172   172   PRO   HB2    H   1    1.9950     0.0000   .   2   .   .   .   .   A   172   PRO   HB2    .   30820   1
      1868   .   1   .   1   172   172   PRO   C      C   13   176.7860   0.0000   .   1   .   .   .   .   A   172   PRO   C      .   30820   1
      1869   .   1   .   1   172   172   PRO   CA     C   13   62.4090    0.0000   .   1   .   .   .   .   A   172   PRO   CA     .   30820   1
      1870   .   1   .   1   172   172   PRO   CB     C   13   32.5240    0.0000   .   1   .   .   .   .   A   172   PRO   CB     .   30820   1
      1871   .   1   .   1   173   173   ALA   H      H   1    8.5840     0.0000   .   1   .   .   .   .   A   173   ALA   H      .   30820   1
      1872   .   1   .   1   173   173   ALA   HA     H   1    3.7790     0.0000   .   1   .   .   .   .   A   173   ALA   HA     .   30820   1
      1873   .   1   .   1   173   173   ALA   HB1    H   1    1.3010     0.0000   .   1   .   .   .   .   A   173   ALA   HB1    .   30820   1
      1874   .   1   .   1   173   173   ALA   HB2    H   1    1.3010     0.0000   .   1   .   .   .   .   A   173   ALA   HB2    .   30820   1
      1875   .   1   .   1   173   173   ALA   HB3    H   1    1.3010     0.0000   .   1   .   .   .   .   A   173   ALA   HB3    .   30820   1
      1876   .   1   .   1   173   173   ALA   C      C   13   179.5250   0.0000   .   1   .   .   .   .   A   173   ALA   C      .   30820   1
      1877   .   1   .   1   173   173   ALA   CA     C   13   55.2100    0.0000   .   1   .   .   .   .   A   173   ALA   CA     .   30820   1
      1878   .   1   .   1   173   173   ALA   CB     C   13   18.5190    0.0000   .   1   .   .   .   .   A   173   ALA   CB     .   30820   1
      1879   .   1   .   1   173   173   ALA   N      N   15   124.5600   0.0000   .   1   .   .   .   .   A   173   ALA   N      .   30820   1
      1880   .   1   .   1   174   174   GLU   H      H   1    8.9760     0.0000   .   1   .   .   .   .   A   174   GLU   H      .   30820   1
      1881   .   1   .   1   174   174   GLU   HA     H   1    4.0660     0.0000   .   1   .   .   .   .   A   174   GLU   HA     .   30820   1
      1882   .   1   .   1   174   174   GLU   HB2    H   1    1.7950     0.0000   .   2   .   .   .   .   A   174   GLU   HB2    .   30820   1
      1883   .   1   .   1   174   174   GLU   HB3    H   1    1.6390     0.0000   .   2   .   .   .   .   A   174   GLU   HB3    .   30820   1
      1884   .   1   .   1   174   174   GLU   HG2    H   1    1.5620     0.0000   .   2   .   .   .   .   A   174   GLU   HG2    .   30820   1
      1885   .   1   .   1   174   174   GLU   HG3    H   1    1.3590     0.0000   .   2   .   .   .   .   A   174   GLU   HG3    .   30820   1
      1886   .   1   .   1   174   174   GLU   C      C   13   176.6190   0.0000   .   1   .   .   .   .   A   174   GLU   C      .   30820   1
      1887   .   1   .   1   174   174   GLU   CA     C   13   58.3610    0.0000   .   1   .   .   .   .   A   174   GLU   CA     .   30820   1
      1888   .   1   .   1   174   174   GLU   CB     C   13   28.8700    0.0000   .   1   .   .   .   .   A   174   GLU   CB     .   30820   1
      1889   .   1   .   1   174   174   GLU   CG     C   13   35.6200    0.0000   .   1   .   .   .   .   A   174   GLU   CG     .   30820   1
      1890   .   1   .   1   174   174   GLU   N      N   15   114.7730   0.0000   .   1   .   .   .   .   A   174   GLU   N      .   30820   1
      1891   .   1   .   1   175   175   PHE   H      H   1    7.7150     0.0000   .   1   .   .   .   .   A   175   PHE   H      .   30820   1
      1892   .   1   .   1   175   175   PHE   HA     H   1    4.7470     0.0000   .   1   .   .   .   .   A   175   PHE   HA     .   30820   1
      1893   .   1   .   1   175   175   PHE   HB2    H   1    2.5840     0.0000   .   2   .   .   .   .   A   175   PHE   HB2    .   30820   1
      1894   .   1   .   1   175   175   PHE   HB3    H   1    2.4620     0.0000   .   2   .   .   .   .   A   175   PHE   HB3    .   30820   1
      1895   .   1   .   1   175   175   PHE   HD1    H   1    7.1660     0.0000   .   3   .   .   .   .   A   175   PHE   HD1    .   30820   1
      1896   .   1   .   1   175   175   PHE   HE1    H   1    7.3370     0.0000   .   3   .   .   .   .   A   175   PHE   HE1    .   30820   1
      1897   .   1   .   1   175   175   PHE   HZ     H   1    7.2070     0.0000   .   1   .   .   .   .   A   175   PHE   HZ     .   30820   1
      1898   .   1   .   1   175   175   PHE   C      C   13   173.5750   0.0000   .   1   .   .   .   .   A   175   PHE   C      .   30820   1
      1899   .   1   .   1   175   175   PHE   CA     C   13   58.3270    0.0000   .   1   .   .   .   .   A   175   PHE   CA     .   30820   1
      1900   .   1   .   1   175   175   PHE   CB     C   13   39.7890    0.0000   .   1   .   .   .   .   A   175   PHE   CB     .   30820   1
      1901   .   1   .   1   175   175   PHE   CD1    C   13   131.7470   0.0000   .   3   .   .   .   .   A   175   PHE   CD1    .   30820   1
      1902   .   1   .   1   175   175   PHE   CE1    C   13   131.3540   0.0000   .   3   .   .   .   .   A   175   PHE   CE1    .   30820   1
      1903   .   1   .   1   175   175   PHE   N      N   15   117.0960   0.0000   .   1   .   .   .   .   A   175   PHE   N      .   30820   1
      1904   .   1   .   1   176   176   ILE   H      H   1    7.4520     0.0000   .   1   .   .   .   .   A   176   ILE   H      .   30820   1
      1905   .   1   .   1   176   176   ILE   HA     H   1    4.4930     0.0000   .   1   .   .   .   .   A   176   ILE   HA     .   30820   1
      1906   .   1   .   1   176   176   ILE   HB     H   1    1.8440     0.0000   .   1   .   .   .   .   A   176   ILE   HB     .   30820   1
      1907   .   1   .   1   176   176   ILE   HG12   H   1    1.6610     0.0000   .   2   .   .   .   .   A   176   ILE   HG12   .   30820   1
      1908   .   1   .   1   176   176   ILE   HG21   H   1    0.8000     0.0000   .   1   .   .   .   .   A   176   ILE   HG21   .   30820   1
      1909   .   1   .   1   176   176   ILE   HG22   H   1    0.8000     0.0000   .   1   .   .   .   .   A   176   ILE   HG22   .   30820   1
      1910   .   1   .   1   176   176   ILE   HG23   H   1    0.8000     0.0000   .   1   .   .   .   .   A   176   ILE   HG23   .   30820   1
      1911   .   1   .   1   176   176   ILE   HD11   H   1    0.6590     0.0000   .   1   .   .   .   .   A   176   ILE   HD11   .   30820   1
      1912   .   1   .   1   176   176   ILE   HD12   H   1    0.6590     0.0000   .   1   .   .   .   .   A   176   ILE   HD12   .   30820   1
      1913   .   1   .   1   176   176   ILE   HD13   H   1    0.6590     0.0000   .   1   .   .   .   .   A   176   ILE   HD13   .   30820   1
      1914   .   1   .   1   176   176   ILE   C      C   13   175.4370   0.0000   .   1   .   .   .   .   A   176   ILE   C      .   30820   1
      1915   .   1   .   1   176   176   ILE   CA     C   13   61.0160    0.0000   .   1   .   .   .   .   A   176   ILE   CA     .   30820   1
      1916   .   1   .   1   176   176   ILE   CB     C   13   38.6760    0.0000   .   1   .   .   .   .   A   176   ILE   CB     .   30820   1
      1917   .   1   .   1   176   176   ILE   CG1    C   13   27.2310    0.0000   .   1   .   .   .   .   A   176   ILE   CG1    .   30820   1
      1918   .   1   .   1   176   176   ILE   CG2    C   13   18.8440    0.0000   .   1   .   .   .   .   A   176   ILE   CG2    .   30820   1
      1919   .   1   .   1   176   176   ILE   CD1    C   13   15.6640    0.0000   .   1   .   .   .   .   A   176   ILE   CD1    .   30820   1
      1920   .   1   .   1   176   176   ILE   N      N   15   120.3470   0.0000   .   1   .   .   .   .   A   176   ILE   N      .   30820   1
      1921   .   1   .   1   177   177   LYS   H      H   1    8.8670     0.0000   .   1   .   .   .   .   A   177   LYS   H      .   30820   1
      1922   .   1   .   1   177   177   LYS   HA     H   1    4.5560     0.0000   .   1   .   .   .   .   A   177   LYS   HA     .   30820   1
      1923   .   1   .   1   177   177   LYS   HB2    H   1    1.8330     0.0000   .   2   .   .   .   .   A   177   LYS   HB2    .   30820   1
      1924   .   1   .   1   177   177   LYS   HB3    H   1    1.7160     0.0000   .   2   .   .   .   .   A   177   LYS   HB3    .   30820   1
      1925   .   1   .   1   177   177   LYS   HG2    H   1    1.3980     0.0000   .   2   .   .   .   .   A   177   LYS   HG2    .   30820   1
      1926   .   1   .   1   177   177   LYS   HD2    H   1    1.6240     0.0000   .   2   .   .   .   .   A   177   LYS   HD2    .   30820   1
      1927   .   1   .   1   177   177   LYS   HE2    H   1    2.9880     0.0000   .   2   .   .   .   .   A   177   LYS   HE2    .   30820   1
      1928   .   1   .   1   177   177   LYS   HE3    H   1    2.9070     0.0000   .   2   .   .   .   .   A   177   LYS   HE3    .   30820   1
      1929   .   1   .   1   177   177   LYS   C      C   13   174.7520   0.0000   .   1   .   .   .   .   A   177   LYS   C      .   30820   1
      1930   .   1   .   1   177   177   LYS   CA     C   13   55.2440    0.0000   .   1   .   .   .   .   A   177   LYS   CA     .   30820   1
      1931   .   1   .   1   177   177   LYS   CB     C   13   33.4960    0.0000   .   1   .   .   .   .   A   177   LYS   CB     .   30820   1
      1932   .   1   .   1   177   177   LYS   CG     C   13   24.2710    0.0000   .   1   .   .   .   .   A   177   LYS   CG     .   30820   1
      1933   .   1   .   1   177   177   LYS   CD     C   13   29.0150    0.0000   .   1   .   .   .   .   A   177   LYS   CD     .   30820   1
      1934   .   1   .   1   177   177   LYS   CE     C   13   41.7600    0.0000   .   1   .   .   .   .   A   177   LYS   CE     .   30820   1
      1935   .   1   .   1   177   177   LYS   N      N   15   128.2360   0.0000   .   1   .   .   .   .   A   177   LYS   N      .   30820   1
      1936   .   1   .   1   178   178   VAL   H      H   1    7.9360     0.0000   .   1   .   .   .   .   A   178   VAL   H      .   30820   1
      1937   .   1   .   1   178   178   VAL   HA     H   1    4.2840     0.0000   .   1   .   .   .   .   A   178   VAL   HA     .   30820   1
      1938   .   1   .   1   178   178   VAL   HB     H   1    2.1880     0.0000   .   1   .   .   .   .   A   178   VAL   HB     .   30820   1
      1939   .   1   .   1   178   178   VAL   HG11   H   1    1.0170     0.0000   .   2   .   .   .   .   A   178   VAL   HG11   .   30820   1
      1940   .   1   .   1   178   178   VAL   HG12   H   1    1.0170     0.0000   .   2   .   .   .   .   A   178   VAL   HG12   .   30820   1
      1941   .   1   .   1   178   178   VAL   HG13   H   1    1.0170     0.0000   .   2   .   .   .   .   A   178   VAL   HG13   .   30820   1
      1942   .   1   .   1   178   178   VAL   HG21   H   1    0.9640     0.0000   .   2   .   .   .   .   A   178   VAL   HG21   .   30820   1
      1943   .   1   .   1   178   178   VAL   HG22   H   1    0.9640     0.0000   .   2   .   .   .   .   A   178   VAL   HG22   .   30820   1
      1944   .   1   .   1   178   178   VAL   HG23   H   1    0.9640     0.0000   .   2   .   .   .   .   A   178   VAL   HG23   .   30820   1
      1945   .   1   .   1   178   178   VAL   C      C   13   181.3110   0.0000   .   1   .   .   .   .   A   178   VAL   C      .   30820   1
      1946   .   1   .   1   178   178   VAL   CA     C   13   63.6590    0.0000   .   1   .   .   .   .   A   178   VAL   CA     .   30820   1
      1947   .   1   .   1   178   178   VAL   CB     C   13   33.5160    0.0000   .   1   .   .   .   .   A   178   VAL   CB     .   30820   1
      1948   .   1   .   1   178   178   VAL   CG1    C   13   22.1920    0.0000   .   2   .   .   .   .   A   178   VAL   CG1    .   30820   1
      1949   .   1   .   1   178   178   VAL   CG2    C   13   20.5500    0.0000   .   2   .   .   .   .   A   178   VAL   CG2    .   30820   1
      1950   .   1   .   1   178   178   VAL   N      N   15   125.4520   0.0000   .   1   .   .   .   .   A   178   VAL   N      .   30820   1
      1951   .   2   .   2   1     1     NAD   C5B    C   13   162.7373   0.0000   .   1   .   .   .   .   A   201   NAD   C5B    .   30820   1
      1952   .   2   .   2   1     1     NAD   C4B    C   13   86.4508    0.0000   .   1   .   .   .   .   A   201   NAD   C4B    .   30820   1
      1953   .   2   .   2   1     1     NAD   C3B    C   13   73.0063    0.0000   .   1   .   .   .   .   A   201   NAD   C3B    .   30820   1
      1954   .   2   .   2   1     1     NAD   C2B    C   13   76.3573    0.0000   .   1   .   .   .   .   A   201   NAD   C2B    .   30820   1
      1955   .   2   .   2   1     1     NAD   C1B    C   13   89.0823    0.0000   .   1   .   .   .   .   A   201   NAD   C1B    .   30820   1
      1956   .   2   .   2   1     1     NAD   C8A    C   13   142.1738   0.0000   .   1   .   .   .   .   A   201   NAD   C8A    .   30820   1
      1957   .   2   .   2   1     1     NAD   C2A    C   13   155.3908   0.0000   .   1   .   .   .   .   A   201   NAD   C2A    .   30820   1
      1958   .   2   .   2   1     1     NAD   C5D    C   13   162.3475   0.0000   .   1   .   .   .   .   A   201   NAD   C5D    .   30820   1
      1959   .   2   .   2   1     1     NAD   C4D    C   13   89.4989    0.0000   .   1   .   .   .   .   A   201   NAD   C4D    .   30820   1
      1960   .   2   .   2   1     1     NAD   C3D    C   13   73.1320    0.0000   .   1   .   .   .   .   A   201   NAD   C3D    .   30820   1
      1961   .   2   .   2   1     1     NAD   C2D    C   13   80.0984    0.0000   .   1   .   .   .   .   A   201   NAD   C2D    .   30820   1
      1962   .   2   .   2   1     1     NAD   C1D    C   13   102.6305   0.0000   .   1   .   .   .   .   A   201   NAD   C1D    .   30820   1
      1963   .   2   .   2   1     1     NAD   C2N    C   13   142.4335   0.0000   .   1   .   .   .   .   A   201   NAD   C2N    .   30820   1
      1964   .   2   .   2   1     1     NAD   C4N    C   13   148.1857   0.0000   .   1   .   .   .   .   A   201   NAD   C4N    .   30820   1
      1965   .   2   .   2   1     1     NAD   C5N    C   13   131.0773   0.0000   .   1   .   .   .   .   A   201   NAD   C5N    .   30820   1
      1966   .   2   .   2   1     1     NAD   C6N    C   13   144.9399   0.0000   .   1   .   .   .   .   A   201   NAD   C6N    .   30820   1
      1967   .   2   .   2   1     1     NAD   H51A   H   1    4.2081     0.0000   .   1   .   .   .   .   A   201   NAD   H51A   .   30820   1
      1968   .   2   .   2   1     1     NAD   H52A   H   1    4.2580     0.0000   .   2   .   .   .   .   A   201   NAD   H52A   .   30820   1
      1969   .   2   .   2   1     1     NAD   H4B    H   1    4.3696     0.0000   .   1   .   .   .   .   A   201   NAD   H4B    .   30820   1
      1970   .   2   .   2   1     1     NAD   H3B    H   1    4.5017     0.0000   .   1   .   .   .   .   A   201   NAD   H3B    .   30820   1
      1971   .   2   .   2   1     1     NAD   H2B    H   1    4.7519     0.0000   .   1   .   .   .   .   A   201   NAD   H2B    .   30820   1
      1972   .   2   .   2   1     1     NAD   H1B    H   1    6.0125     0.0000   .   1   .   .   .   .   A   201   NAD   H1B    .   30820   1
      1973   .   2   .   2   1     1     NAD   H8A    H   1    8.4291     0.0000   .   1   .   .   .   .   A   201   NAD   H8A    .   30820   1
      1974   .   2   .   2   1     1     NAD   H61A   H   1    6.8530     0.0000   .   2   .   .   .   .   A   201   NAD   H61A   .   30820   1
      1975   .   2   .   2   1     1     NAD   H62A   H   1    6.8530     0.0000   .   2   .   .   .   .   A   201   NAD   H62A   .   30820   1
      1976   .   2   .   2   1     1     NAD   H2A    H   1    8.1486     0.0000   .   1   .   .   .   .   A   201   NAD   H2A    .   30820   1
      1977   .   2   .   2   1     1     NAD   H51N   H   1    4.2198     0.0000   .   2   .   .   .   .   A   201   NAD   H51N   .   30820   1
      1978   .   2   .   2   1     1     NAD   H52N   H   1    4.3631     0.0000   .   2   .   .   .   .   A   201   NAD   H52N   .   30820   1
      1979   .   2   .   2   1     1     NAD   H4D    H   1    4.5320     0.0000   .   1   .   .   .   .   A   201   NAD   H4D    .   30820   1
      1980   .   2   .   2   1     1     NAD   H3D    H   1    4.4170     0.0000   .   1   .   .   .   .   A   201   NAD   H3D    .   30820   1
      1981   .   2   .   2   1     1     NAD   H2D    H   1    4.4710     0.0000   .   1   .   .   .   .   A   201   NAD   H2D    .   30820   1
      1982   .   2   .   2   1     1     NAD   H1D    H   1    6.0744     0.0000   .   1   .   .   .   .   A   201   NAD   H1D    .   30820   1
      1983   .   2   .   2   1     1     NAD   H2N    H   1    9.3124     0.0000   .   1   .   .   .   .   A   201   NAD   H2N    .   30820   1
      1984   .   2   .   2   1     1     NAD   H4N    H   1    8.8234     0.0000   .   1   .   .   .   .   A   201   NAD   H4N    .   30820   1
      1985   .   2   .   2   1     1     NAD   H5N    H   1    8.1744     0.0000   .   1   .   .   .   .   A   201   NAD   H5N    .   30820   1
      1986   .   2   .   2   1     1     NAD   H6N    H   1    9.1222     0.0000   .   1   .   .   .   .   A   201   NAD   H6N    .   30820   1
   stop_
save_