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                      34604
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                    .   .   .   34604   1
      2    '3D HNCACB'                         .   .   .   34604   1
      3    '3D HNccH TOCSY'                    .   .   .   34604   1
      4    '3D HNCC TOCSY'                     .   .   .   34604   1
      5    '3D 1H-15N NOESY'                   .   .   .   34604   1
      6    '2D 1H-13C HSQC aliphatic'          .   .   .   34604   1
      7    '2D 1H-13C HSQC aromatic'           .   .   .   34604   1
      8    '3D HCCH-TOCSY'                     .   .   .   34604   1
      9    '3D filt. 1H-13C NOESY aliphatic'   .   .   .   34604   1
      10   '3D 1H-13C NOESY aromatic'          .   .   .   34604   1
      11   '3D 1H-13C NOESY aliphatic'         .   .   .   34604   1
      12   '3D HCCH-TOCSY'                     .   .   .   34604   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.967     0.000   .   .   .   .   .   .   A   -2    GLY   HA2    .   34604   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.895     0.000   .   .   .   .   .   .   A   -2    GLY   HA3    .   34604   1
      3      .   1   .   1   1     1     GLY   CA     C   13   43.402    0.002   .   .   .   .   .   .   A   -2    GLY   CA     .   34604   1
      4      .   1   .   1   2     2     SER   HA     H   1    4.969     0.000   .   .   .   .   .   .   A   -1    SER   HA     .   34604   1
      5      .   1   .   1   2     2     SER   HB2    H   1    4.229     0.000   .   .   .   .   .   .   A   -1    SER   HB2    .   34604   1
      6      .   1   .   1   2     2     SER   HB3    H   1    3.995     0.000   .   .   .   .   .   .   A   -1    SER   HB3    .   34604   1
      7      .   1   .   1   2     2     SER   CA     C   13   56.772    0.000   .   .   .   .   .   .   A   -1    SER   CA     .   34604   1
      8      .   1   .   1   2     2     SER   CB     C   13   62.854    0.005   .   .   .   .   .   .   A   -1    SER   CB     .   34604   1
      9      .   1   .   1   4     4     GLY   HA2    H   1    3.848     0.000   .   .   .   .   .   .   A   1     GLY   HA2    .   34604   1
      10     .   1   .   1   4     4     GLY   HA3    H   1    3.966     0.000   .   .   .   .   .   .   A   1     GLY   HA3    .   34604   1
      11     .   1   .   1   4     4     GLY   CA     C   13   46.874    0.019   .   .   .   .   .   .   A   1     GLY   CA     .   34604   1
      12     .   1   .   1   5     5     GLU   H      H   1    7.828     0.000   .   .   .   .   .   .   A   2     GLU   H      .   34604   1
      13     .   1   .   1   5     5     GLU   HA     H   1    4.041     0.000   .   .   .   .   .   .   A   2     GLU   HA     .   34604   1
      14     .   1   .   1   5     5     GLU   HB2    H   1    2.079     0.000   .   .   .   .   .   .   A   2     GLU   HB2    .   34604   1
      15     .   1   .   1   5     5     GLU   HG2    H   1    2.267     0.000   .   .   .   .   .   .   A   2     GLU   HG2    .   34604   1
      16     .   1   .   1   5     5     GLU   HG3    H   1    2.337     0.000   .   .   .   .   .   .   A   2     GLU   HG3    .   34604   1
      17     .   1   .   1   5     5     GLU   CA     C   13   58.837    0.000   .   .   .   .   .   .   A   2     GLU   CA     .   34604   1
      18     .   1   .   1   5     5     GLU   CB     C   13   29.454    0.000   .   .   .   .   .   .   A   2     GLU   CB     .   34604   1
      19     .   1   .   1   5     5     GLU   CG     C   13   36.851    0.003   .   .   .   .   .   .   A   2     GLU   CG     .   34604   1
      20     .   1   .   1   5     5     GLU   N      N   15   122.905   0.000   .   .   .   .   .   .   A   2     GLU   N      .   34604   1
      21     .   1   .   1   6     6     ASN   H      H   1    8.577     0.000   .   .   .   .   .   .   A   3     ASN   H      .   34604   1
      22     .   1   .   1   6     6     ASN   HA     H   1    4.672     0.000   .   .   .   .   .   .   A   3     ASN   HA     .   34604   1
      23     .   1   .   1   6     6     ASN   HB2    H   1    3.093     0.000   .   .   .   .   .   .   A   3     ASN   HB2    .   34604   1
      24     .   1   .   1   6     6     ASN   HB3    H   1    3.390     0.000   .   .   .   .   .   .   A   3     ASN   HB3    .   34604   1
      25     .   1   .   1   6     6     ASN   CA     C   13   55.478    0.000   .   .   .   .   .   .   A   3     ASN   CA     .   34604   1
      26     .   1   .   1   6     6     ASN   CB     C   13   37.482    0.046   .   .   .   .   .   .   A   3     ASN   CB     .   34604   1
      27     .   1   .   1   6     6     ASN   N      N   15   119.486   0.000   .   .   .   .   .   .   A   3     ASN   N      .   34604   1
      28     .   1   .   1   7     7     LEU   H      H   1    8.175     0.000   .   .   .   .   .   .   A   4     LEU   H      .   34604   1
      29     .   1   .   1   7     7     LEU   HA     H   1    4.081     0.000   .   .   .   .   .   .   A   4     LEU   HA     .   34604   1
      30     .   1   .   1   7     7     LEU   HB2    H   1    1.914     0.000   .   .   .   .   .   .   A   4     LEU   HB2    .   34604   1
      31     .   1   .   1   7     7     LEU   HB3    H   1    2.032     0.000   .   .   .   .   .   .   A   4     LEU   HB3    .   34604   1
      32     .   1   .   1   7     7     LEU   HD11   H   1    0.895     0.000   .   .   .   .   .   .   A   4     LEU   HD11   .   34604   1
      33     .   1   .   1   7     7     LEU   HD12   H   1    0.895     0.000   .   .   .   .   .   .   A   4     LEU   HD12   .   34604   1
      34     .   1   .   1   7     7     LEU   HD13   H   1    0.895     0.000   .   .   .   .   .   .   A   4     LEU   HD13   .   34604   1
      35     .   1   .   1   7     7     LEU   HD21   H   1    0.922     0.000   .   .   .   .   .   .   A   4     LEU   HD21   .   34604   1
      36     .   1   .   1   7     7     LEU   HD22   H   1    0.922     0.000   .   .   .   .   .   .   A   4     LEU   HD22   .   34604   1
      37     .   1   .   1   7     7     LEU   HD23   H   1    0.922     0.000   .   .   .   .   .   .   A   4     LEU   HD23   .   34604   1
      38     .   1   .   1   7     7     LEU   CA     C   13   58.051    0.000   .   .   .   .   .   .   A   4     LEU   CA     .   34604   1
      39     .   1   .   1   7     7     LEU   CB     C   13   41.965    0.001   .   .   .   .   .   .   A   4     LEU   CB     .   34604   1
      40     .   1   .   1   7     7     LEU   CD1    C   13   24.191    0.000   .   .   .   .   .   .   A   4     LEU   CD1    .   34604   1
      41     .   1   .   1   7     7     LEU   CD2    C   13   25.806    0.000   .   .   .   .   .   .   A   4     LEU   CD2    .   34604   1
      42     .   1   .   1   7     7     LEU   N      N   15   120.413   0.000   .   .   .   .   .   .   A   4     LEU   N      .   34604   1
      43     .   1   .   1   8     8     LYS   H      H   1    7.817     0.000   .   .   .   .   .   .   A   5     LYS   H      .   34604   1
      44     .   1   .   1   8     8     LYS   HA     H   1    3.983     0.000   .   .   .   .   .   .   A   5     LYS   HA     .   34604   1
      45     .   1   .   1   8     8     LYS   HB2    H   1    1.932     0.000   .   .   .   .   .   .   A   5     LYS   HB2    .   34604   1
      46     .   1   .   1   8     8     LYS   HB3    H   1    1.980     0.000   .   .   .   .   .   .   A   5     LYS   HB3    .   34604   1
      47     .   1   .   1   8     8     LYS   HG2    H   1    1.534     0.000   .   .   .   .   .   .   A   5     LYS   HG2    .   34604   1
      48     .   1   .   1   8     8     LYS   HG3    H   1    1.445     0.000   .   .   .   .   .   .   A   5     LYS   HG3    .   34604   1
      49     .   1   .   1   8     8     LYS   HD2    H   1    1.687     0.000   .   .   .   .   .   .   A   5     LYS   HD2    .   34604   1
      50     .   1   .   1   8     8     LYS   HD3    H   1    1.687     0.000   .   .   .   .   .   .   A   5     LYS   HD3    .   34604   1
      51     .   1   .   1   8     8     LYS   HE2    H   1    2.899     0.000   .   .   .   .   .   .   A   5     LYS   HE2    .   34604   1
      52     .   1   .   1   8     8     LYS   HE3    H   1    2.899     0.000   .   .   .   .   .   .   A   5     LYS   HE3    .   34604   1
      53     .   1   .   1   8     8     LYS   CA     C   13   59.721    0.000   .   .   .   .   .   .   A   5     LYS   CA     .   34604   1
      54     .   1   .   1   8     8     LYS   CB     C   13   31.841    0.002   .   .   .   .   .   .   A   5     LYS   CB     .   34604   1
      55     .   1   .   1   8     8     LYS   CG     C   13   24.817    0.006   .   .   .   .   .   .   A   5     LYS   CG     .   34604   1
      56     .   1   .   1   8     8     LYS   CD     C   13   29.014    0.000   .   .   .   .   .   .   A   5     LYS   CD     .   34604   1
      57     .   1   .   1   8     8     LYS   CE     C   13   41.728    0.000   .   .   .   .   .   .   A   5     LYS   CE     .   34604   1
      58     .   1   .   1   8     8     LYS   N      N   15   118.697   0.000   .   .   .   .   .   .   A   5     LYS   N      .   34604   1
      59     .   1   .   1   9     9     HIS   H      H   1    8.024     0.000   .   .   .   .   .   .   A   6     HIS   H      .   34604   1
      60     .   1   .   1   9     9     HIS   HA     H   1    4.422     0.000   .   .   .   .   .   .   A   6     HIS   HA     .   34604   1
      61     .   1   .   1   9     9     HIS   HB2    H   1    3.297     0.000   .   .   .   .   .   .   A   6     HIS   HB2    .   34604   1
      62     .   1   .   1   9     9     HIS   HB3    H   1    3.297     0.000   .   .   .   .   .   .   A   6     HIS   HB3    .   34604   1
      63     .   1   .   1   9     9     HIS   HD2    H   1    6.924     0.000   .   .   .   .   .   .   A   6     HIS   HD2    .   34604   1
      64     .   1   .   1   9     9     HIS   HE1    H   1    7.788     0.000   .   .   .   .   .   .   A   6     HIS   HE1    .   34604   1
      65     .   1   .   1   9     9     HIS   CA     C   13   59.441    0.000   .   .   .   .   .   .   A   6     HIS   CA     .   34604   1
      66     .   1   .   1   9     9     HIS   CB     C   13   30.671    0.000   .   .   .   .   .   .   A   6     HIS   CB     .   34604   1
      67     .   1   .   1   9     9     HIS   CD2    C   13   118.728   0.000   .   .   .   .   .   .   A   6     HIS   CD2    .   34604   1
      68     .   1   .   1   9     9     HIS   CE1    C   13   138.706   0.000   .   .   .   .   .   .   A   6     HIS   CE1    .   34604   1
      69     .   1   .   1   9     9     HIS   N      N   15   118.808   0.000   .   .   .   .   .   .   A   6     HIS   N      .   34604   1
      70     .   1   .   1   10    10    ILE   H      H   1    7.785     0.000   .   .   .   .   .   .   A   7     ILE   H      .   34604   1
      71     .   1   .   1   10    10    ILE   HA     H   1    3.441     0.000   .   .   .   .   .   .   A   7     ILE   HA     .   34604   1
      72     .   1   .   1   10    10    ILE   HB     H   1    2.133     0.000   .   .   .   .   .   .   A   7     ILE   HB     .   34604   1
      73     .   1   .   1   10    10    ILE   HG12   H   1    0.826     0.000   .   .   .   .   .   .   A   7     ILE   HG12   .   34604   1
      74     .   1   .   1   10    10    ILE   HG13   H   1    2.031     0.000   .   .   .   .   .   .   A   7     ILE   HG13   .   34604   1
      75     .   1   .   1   10    10    ILE   HG21   H   1    0.890     0.000   .   .   .   .   .   .   A   7     ILE   HG21   .   34604   1
      76     .   1   .   1   10    10    ILE   HG22   H   1    0.890     0.000   .   .   .   .   .   .   A   7     ILE   HG22   .   34604   1
      77     .   1   .   1   10    10    ILE   HG23   H   1    0.890     0.000   .   .   .   .   .   .   A   7     ILE   HG23   .   34604   1
      78     .   1   .   1   10    10    ILE   HD11   H   1    1.000     0.000   .   .   .   .   .   .   A   7     ILE   HD11   .   34604   1
      79     .   1   .   1   10    10    ILE   HD12   H   1    1.000     0.000   .   .   .   .   .   .   A   7     ILE   HD12   .   34604   1
      80     .   1   .   1   10    10    ILE   HD13   H   1    1.000     0.000   .   .   .   .   .   .   A   7     ILE   HD13   .   34604   1
      81     .   1   .   1   10    10    ILE   CA     C   13   65.915    0.000   .   .   .   .   .   .   A   7     ILE   CA     .   34604   1
      82     .   1   .   1   10    10    ILE   CB     C   13   38.331    0.000   .   .   .   .   .   .   A   7     ILE   CB     .   34604   1
      83     .   1   .   1   10    10    ILE   CG1    C   13   30.849    0.014   .   .   .   .   .   .   A   7     ILE   CG1    .   34604   1
      84     .   1   .   1   10    10    ILE   CG2    C   13   17.735    0.000   .   .   .   .   .   .   A   7     ILE   CG2    .   34604   1
      85     .   1   .   1   10    10    ILE   CD1    C   13   14.205    0.000   .   .   .   .   .   .   A   7     ILE   CD1    .   34604   1
      86     .   1   .   1   10    10    ILE   N      N   15   121.068   0.000   .   .   .   .   .   .   A   7     ILE   N      .   34604   1
      87     .   1   .   1   11    11    ILE   H      H   1    8.172     0.000   .   .   .   .   .   .   A   8     ILE   H      .   34604   1
      88     .   1   .   1   11    11    ILE   HA     H   1    3.572     0.000   .   .   .   .   .   .   A   8     ILE   HA     .   34604   1
      89     .   1   .   1   11    11    ILE   HB     H   1    1.876     0.000   .   .   .   .   .   .   A   8     ILE   HB     .   34604   1
      90     .   1   .   1   11    11    ILE   HG12   H   1    0.945     0.000   .   .   .   .   .   .   A   8     ILE   HG12   .   34604   1
      91     .   1   .   1   11    11    ILE   HG13   H   1    1.753     0.000   .   .   .   .   .   .   A   8     ILE   HG13   .   34604   1
      92     .   1   .   1   11    11    ILE   HG21   H   1    0.884     0.000   .   .   .   .   .   .   A   8     ILE   HG21   .   34604   1
      93     .   1   .   1   11    11    ILE   HG22   H   1    0.884     0.000   .   .   .   .   .   .   A   8     ILE   HG22   .   34604   1
      94     .   1   .   1   11    11    ILE   HG23   H   1    0.884     0.000   .   .   .   .   .   .   A   8     ILE   HG23   .   34604   1
      95     .   1   .   1   11    11    ILE   HD11   H   1    0.740     0.000   .   .   .   .   .   .   A   8     ILE   HD11   .   34604   1
      96     .   1   .   1   11    11    ILE   HD12   H   1    0.740     0.000   .   .   .   .   .   .   A   8     ILE   HD12   .   34604   1
      97     .   1   .   1   11    11    ILE   HD13   H   1    0.740     0.000   .   .   .   .   .   .   A   8     ILE   HD13   .   34604   1
      98     .   1   .   1   11    11    ILE   CA     C   13   65.867    0.000   .   .   .   .   .   .   A   8     ILE   CA     .   34604   1
      99     .   1   .   1   11    11    ILE   CB     C   13   38.551    0.000   .   .   .   .   .   .   A   8     ILE   CB     .   34604   1
      100    .   1   .   1   11    11    ILE   CG1    C   13   30.109    0.012   .   .   .   .   .   .   A   8     ILE   CG1    .   34604   1
      101    .   1   .   1   11    11    ILE   CG2    C   13   17.472    0.000   .   .   .   .   .   .   A   8     ILE   CG2    .   34604   1
      102    .   1   .   1   11    11    ILE   CD1    C   13   14.396    0.000   .   .   .   .   .   .   A   8     ILE   CD1    .   34604   1
      103    .   1   .   1   11    11    ILE   N      N   15   120.060   0.000   .   .   .   .   .   .   A   8     ILE   N      .   34604   1
      104    .   1   .   1   12    12    THR   H      H   1    8.374     0.000   .   .   .   .   .   .   A   9     THR   H      .   34604   1
      105    .   1   .   1   12    12    THR   HA     H   1    3.877     0.000   .   .   .   .   .   .   A   9     THR   HA     .   34604   1
      106    .   1   .   1   12    12    THR   HB     H   1    4.241     0.000   .   .   .   .   .   .   A   9     THR   HB     .   34604   1
      107    .   1   .   1   12    12    THR   HG21   H   1    1.231     0.000   .   .   .   .   .   .   A   9     THR   HG21   .   34604   1
      108    .   1   .   1   12    12    THR   HG22   H   1    1.231     0.000   .   .   .   .   .   .   A   9     THR   HG22   .   34604   1
      109    .   1   .   1   12    12    THR   HG23   H   1    1.231     0.000   .   .   .   .   .   .   A   9     THR   HG23   .   34604   1
      110    .   1   .   1   12    12    THR   CA     C   13   66.774    0.000   .   .   .   .   .   .   A   9     THR   CA     .   34604   1
      111    .   1   .   1   12    12    THR   CB     C   13   68.770    0.000   .   .   .   .   .   .   A   9     THR   CB     .   34604   1
      112    .   1   .   1   12    12    THR   CG2    C   13   21.582    0.000   .   .   .   .   .   .   A   9     THR   CG2    .   34604   1
      113    .   1   .   1   12    12    THR   N      N   15   115.685   0.000   .   .   .   .   .   .   A   9     THR   N      .   34604   1
      114    .   1   .   1   13    13    LEU   H      H   1    8.025     0.000   .   .   .   .   .   .   A   10    LEU   H      .   34604   1
      115    .   1   .   1   13    13    LEU   HA     H   1    4.070     0.000   .   .   .   .   .   .   A   10    LEU   HA     .   34604   1
      116    .   1   .   1   13    13    LEU   HB2    H   1    1.658     0.000   .   .   .   .   .   .   A   10    LEU   HB2    .   34604   1
      117    .   1   .   1   13    13    LEU   HB3    H   1    1.593     0.000   .   .   .   .   .   .   A   10    LEU   HB3    .   34604   1
      118    .   1   .   1   13    13    LEU   HD11   H   1    0.837     0.000   .   .   .   .   .   .   A   10    LEU   HD11   .   34604   1
      119    .   1   .   1   13    13    LEU   HD12   H   1    0.837     0.000   .   .   .   .   .   .   A   10    LEU   HD12   .   34604   1
      120    .   1   .   1   13    13    LEU   HD13   H   1    0.837     0.000   .   .   .   .   .   .   A   10    LEU   HD13   .   34604   1
      121    .   1   .   1   13    13    LEU   HD21   H   1    0.802     0.000   .   .   .   .   .   .   A   10    LEU   HD21   .   34604   1
      122    .   1   .   1   13    13    LEU   HD22   H   1    0.802     0.000   .   .   .   .   .   .   A   10    LEU   HD22   .   34604   1
      123    .   1   .   1   13    13    LEU   HD23   H   1    0.802     0.000   .   .   .   .   .   .   A   10    LEU   HD23   .   34604   1
      124    .   1   .   1   13    13    LEU   CA     C   13   57.795    0.000   .   .   .   .   .   .   A   10    LEU   CA     .   34604   1
      125    .   1   .   1   13    13    LEU   CB     C   13   41.940    0.006   .   .   .   .   .   .   A   10    LEU   CB     .   34604   1
      126    .   1   .   1   13    13    LEU   CD1    C   13   23.084    0.000   .   .   .   .   .   .   A   10    LEU   CD1    .   34604   1
      127    .   1   .   1   13    13    LEU   CD2    C   13   26.651    0.000   .   .   .   .   .   .   A   10    LEU   CD2    .   34604   1
      128    .   1   .   1   13    13    LEU   N      N   15   122.506   0.000   .   .   .   .   .   .   A   10    LEU   N      .   34604   1
      129    .   1   .   1   14    14    GLY   H      H   1    8.428     0.000   .   .   .   .   .   .   A   11    GLY   H      .   34604   1
      130    .   1   .   1   14    14    GLY   HA2    H   1    3.530     0.000   .   .   .   .   .   .   A   11    GLY   HA2    .   34604   1
      131    .   1   .   1   14    14    GLY   HA3    H   1    3.613     0.000   .   .   .   .   .   .   A   11    GLY   HA3    .   34604   1
      132    .   1   .   1   14    14    GLY   CA     C   13   47.471    0.018   .   .   .   .   .   .   A   11    GLY   CA     .   34604   1
      133    .   1   .   1   14    14    GLY   N      N   15   105.225   0.000   .   .   .   .   .   .   A   11    GLY   N      .   34604   1
      134    .   1   .   1   15    15    GLN   H      H   1    8.142     0.000   .   .   .   .   .   .   A   12    GLN   H      .   34604   1
      135    .   1   .   1   15    15    GLN   HA     H   1    3.979     0.000   .   .   .   .   .   .   A   12    GLN   HA     .   34604   1
      136    .   1   .   1   15    15    GLN   HB2    H   1    2.002     0.000   .   .   .   .   .   .   A   12    GLN   HB2    .   34604   1
      137    .   1   .   1   15    15    GLN   HB3    H   1    2.446     0.000   .   .   .   .   .   .   A   12    GLN   HB3    .   34604   1
      138    .   1   .   1   15    15    GLN   HG2    H   1    2.648     0.000   .   .   .   .   .   .   A   12    GLN   HG2    .   34604   1
      139    .   1   .   1   15    15    GLN   HG3    H   1    2.306     0.000   .   .   .   .   .   .   A   12    GLN   HG3    .   34604   1
      140    .   1   .   1   15    15    GLN   HE21   H   1    6.632     0.000   .   .   .   .   .   .   A   12    GLN   HE21   .   34604   1
      141    .   1   .   1   15    15    GLN   HE22   H   1    7.227     0.000   .   .   .   .   .   .   A   12    GLN   HE22   .   34604   1
      142    .   1   .   1   15    15    GLN   CA     C   13   59.350    0.000   .   .   .   .   .   .   A   12    GLN   CA     .   34604   1
      143    .   1   .   1   15    15    GLN   CB     C   13   27.506    0.002   .   .   .   .   .   .   A   12    GLN   CB     .   34604   1
      144    .   1   .   1   15    15    GLN   CG     C   13   33.767    0.012   .   .   .   .   .   .   A   12    GLN   CG     .   34604   1
      145    .   1   .   1   15    15    GLN   N      N   15   119.971   0.000   .   .   .   .   .   .   A   12    GLN   N      .   34604   1
      146    .   1   .   1   15    15    GLN   NE2    N   15   110.806   0.000   .   .   .   .   .   .   A   12    GLN   NE2    .   34604   1
      147    .   1   .   1   16    16    VAL   H      H   1    8.620     0.000   .   .   .   .   .   .   A   13    VAL   H      .   34604   1
      148    .   1   .   1   16    16    VAL   HA     H   1    3.679     0.000   .   .   .   .   .   .   A   13    VAL   HA     .   34604   1
      149    .   1   .   1   16    16    VAL   HB     H   1    2.362     0.000   .   .   .   .   .   .   A   13    VAL   HB     .   34604   1
      150    .   1   .   1   16    16    VAL   HG11   H   1    0.937     0.000   .   .   .   .   .   .   A   13    VAL   HG11   .   34604   1
      151    .   1   .   1   16    16    VAL   HG12   H   1    0.937     0.000   .   .   .   .   .   .   A   13    VAL   HG12   .   34604   1
      152    .   1   .   1   16    16    VAL   HG13   H   1    0.937     0.000   .   .   .   .   .   .   A   13    VAL   HG13   .   34604   1
      153    .   1   .   1   16    16    VAL   HG21   H   1    1.067     0.000   .   .   .   .   .   .   A   13    VAL   HG21   .   34604   1
      154    .   1   .   1   16    16    VAL   HG22   H   1    1.067     0.000   .   .   .   .   .   .   A   13    VAL   HG22   .   34604   1
      155    .   1   .   1   16    16    VAL   HG23   H   1    1.067     0.000   .   .   .   .   .   .   A   13    VAL   HG23   .   34604   1
      156    .   1   .   1   16    16    VAL   CA     C   13   66.712    0.000   .   .   .   .   .   .   A   13    VAL   CA     .   34604   1
      157    .   1   .   1   16    16    VAL   CB     C   13   31.665    0.000   .   .   .   .   .   .   A   13    VAL   CB     .   34604   1
      158    .   1   .   1   16    16    VAL   CG1    C   13   20.765    0.000   .   .   .   .   .   .   A   13    VAL   CG1    .   34604   1
      159    .   1   .   1   16    16    VAL   CG2    C   13   23.224    0.000   .   .   .   .   .   .   A   13    VAL   CG2    .   34604   1
      160    .   1   .   1   16    16    VAL   N      N   15   123.221   0.000   .   .   .   .   .   .   A   13    VAL   N      .   34604   1
      161    .   1   .   1   17    17    ILE   H      H   1    8.406     0.000   .   .   .   .   .   .   A   14    ILE   H      .   34604   1
      162    .   1   .   1   17    17    ILE   HA     H   1    3.486     0.000   .   .   .   .   .   .   A   14    ILE   HA     .   34604   1
      163    .   1   .   1   17    17    ILE   HB     H   1    2.015     0.000   .   .   .   .   .   .   A   14    ILE   HB     .   34604   1
      164    .   1   .   1   17    17    ILE   HG12   H   1    0.794     0.000   .   .   .   .   .   .   A   14    ILE   HG12   .   34604   1
      165    .   1   .   1   17    17    ILE   HG13   H   1    1.774     0.000   .   .   .   .   .   .   A   14    ILE   HG13   .   34604   1
      166    .   1   .   1   17    17    ILE   HG21   H   1    0.700     0.000   .   .   .   .   .   .   A   14    ILE   HG21   .   34604   1
      167    .   1   .   1   17    17    ILE   HG22   H   1    0.700     0.000   .   .   .   .   .   .   A   14    ILE   HG22   .   34604   1
      168    .   1   .   1   17    17    ILE   HG23   H   1    0.700     0.000   .   .   .   .   .   .   A   14    ILE   HG23   .   34604   1
      169    .   1   .   1   17    17    ILE   HD11   H   1    0.835     0.000   .   .   .   .   .   .   A   14    ILE   HD11   .   34604   1
      170    .   1   .   1   17    17    ILE   HD12   H   1    0.835     0.000   .   .   .   .   .   .   A   14    ILE   HD12   .   34604   1
      171    .   1   .   1   17    17    ILE   HD13   H   1    0.835     0.000   .   .   .   .   .   .   A   14    ILE   HD13   .   34604   1
      172    .   1   .   1   17    17    ILE   CA     C   13   65.930    0.000   .   .   .   .   .   .   A   14    ILE   CA     .   34604   1
      173    .   1   .   1   17    17    ILE   CB     C   13   38.123    0.000   .   .   .   .   .   .   A   14    ILE   CB     .   34604   1
      174    .   1   .   1   17    17    ILE   CG1    C   13   30.117    0.010   .   .   .   .   .   .   A   14    ILE   CG1    .   34604   1
      175    .   1   .   1   17    17    ILE   CG2    C   13   16.848    0.000   .   .   .   .   .   .   A   14    ILE   CG2    .   34604   1
      176    .   1   .   1   17    17    ILE   CD1    C   13   16.187    0.000   .   .   .   .   .   .   A   14    ILE   CD1    .   34604   1
      177    .   1   .   1   17    17    ILE   N      N   15   121.422   0.000   .   .   .   .   .   .   A   14    ILE   N      .   34604   1
      178    .   1   .   1   18    18    HIS   H      H   1    8.167     0.000   .   .   .   .   .   .   A   15    HIS   H      .   34604   1
      179    .   1   .   1   18    18    HIS   HA     H   1    3.920     0.000   .   .   .   .   .   .   A   15    HIS   HA     .   34604   1
      180    .   1   .   1   18    18    HIS   HB2    H   1    3.167     0.000   .   .   .   .   .   .   A   15    HIS   HB2    .   34604   1
      181    .   1   .   1   18    18    HIS   HB3    H   1    3.167     0.000   .   .   .   .   .   .   A   15    HIS   HB3    .   34604   1
      182    .   1   .   1   18    18    HIS   HD2    H   1    6.777     0.000   .   .   .   .   .   .   A   15    HIS   HD2    .   34604   1
      183    .   1   .   1   18    18    HIS   HE1    H   1    7.562     0.000   .   .   .   .   .   .   A   15    HIS   HE1    .   34604   1
      184    .   1   .   1   18    18    HIS   CA     C   13   61.312    0.000   .   .   .   .   .   .   A   15    HIS   CA     .   34604   1
      185    .   1   .   1   18    18    HIS   CB     C   13   29.889    0.000   .   .   .   .   .   .   A   15    HIS   CB     .   34604   1
      186    .   1   .   1   18    18    HIS   CD2    C   13   121.663   0.000   .   .   .   .   .   .   A   15    HIS   CD2    .   34604   1
      187    .   1   .   1   18    18    HIS   CE1    C   13   137.927   0.000   .   .   .   .   .   .   A   15    HIS   CE1    .   34604   1
      188    .   1   .   1   18    18    HIS   N      N   15   119.148   0.000   .   .   .   .   .   .   A   15    HIS   N      .   34604   1
      189    .   1   .   1   19    19    LYS   H      H   1    7.868     0.000   .   .   .   .   .   .   A   16    LYS   H      .   34604   1
      190    .   1   .   1   19    19    LYS   HA     H   1    3.654     0.000   .   .   .   .   .   .   A   16    LYS   HA     .   34604   1
      191    .   1   .   1   19    19    LYS   HB2    H   1    1.929     0.000   .   .   .   .   .   .   A   16    LYS   HB2    .   34604   1
      192    .   1   .   1   19    19    LYS   HB3    H   1    1.929     0.000   .   .   .   .   .   .   A   16    LYS   HB3    .   34604   1
      193    .   1   .   1   19    19    LYS   HG2    H   1    1.369     0.000   .   .   .   .   .   .   A   16    LYS   HG2    .   34604   1
      194    .   1   .   1   19    19    LYS   HG3    H   1    1.486     0.000   .   .   .   .   .   .   A   16    LYS   HG3    .   34604   1
      195    .   1   .   1   19    19    LYS   HD2    H   1    1.657     0.000   .   .   .   .   .   .   A   16    LYS   HD2    .   34604   1
      196    .   1   .   1   19    19    LYS   HD3    H   1    1.657     0.000   .   .   .   .   .   .   A   16    LYS   HD3    .   34604   1
      197    .   1   .   1   19    19    LYS   HE2    H   1    2.950     0.000   .   .   .   .   .   .   A   16    LYS   HE2    .   34604   1
      198    .   1   .   1   19    19    LYS   HE3    H   1    2.950     0.000   .   .   .   .   .   .   A   16    LYS   HE3    .   34604   1
      199    .   1   .   1   19    19    LYS   CA     C   13   59.448    0.000   .   .   .   .   .   .   A   16    LYS   CA     .   34604   1
      200    .   1   .   1   19    19    LYS   CB     C   13   32.167    0.000   .   .   .   .   .   .   A   16    LYS   CB     .   34604   1
      201    .   1   .   1   19    19    LYS   CG     C   13   24.604    0.006   .   .   .   .   .   .   A   16    LYS   CG     .   34604   1
      202    .   1   .   1   19    19    LYS   CD     C   13   29.092    0.000   .   .   .   .   .   .   A   16    LYS   CD     .   34604   1
      203    .   1   .   1   19    19    LYS   CE     C   13   41.967    0.000   .   .   .   .   .   .   A   16    LYS   CE     .   34604   1
      204    .   1   .   1   19    19    LYS   N      N   15   118.711   0.000   .   .   .   .   .   .   A   16    LYS   N      .   34604   1
      205    .   1   .   1   20    20    ARG   H      H   1    8.418     0.000   .   .   .   .   .   .   A   17    ARG   H      .   34604   1
      206    .   1   .   1   20    20    ARG   HA     H   1    3.961     0.000   .   .   .   .   .   .   A   17    ARG   HA     .   34604   1
      207    .   1   .   1   20    20    ARG   HB2    H   1    1.935     0.000   .   .   .   .   .   .   A   17    ARG   HB2    .   34604   1
      208    .   1   .   1   20    20    ARG   HB3    H   1    1.935     0.000   .   .   .   .   .   .   A   17    ARG   HB3    .   34604   1
      209    .   1   .   1   20    20    ARG   HG2    H   1    1.707     0.000   .   .   .   .   .   .   A   17    ARG   HG2    .   34604   1
      210    .   1   .   1   20    20    ARG   HG3    H   1    1.894     0.000   .   .   .   .   .   .   A   17    ARG   HG3    .   34604   1
      211    .   1   .   1   20    20    ARG   HD2    H   1    3.063     0.000   .   .   .   .   .   .   A   17    ARG   HD2    .   34604   1
      212    .   1   .   1   20    20    ARG   HD3    H   1    3.212     0.000   .   .   .   .   .   .   A   17    ARG   HD3    .   34604   1
      213    .   1   .   1   20    20    ARG   CA     C   13   59.100    0.000   .   .   .   .   .   .   A   17    ARG   CA     .   34604   1
      214    .   1   .   1   20    20    ARG   CB     C   13   30.217    0.000   .   .   .   .   .   .   A   17    ARG   CB     .   34604   1
      215    .   1   .   1   20    20    ARG   CG     C   13   27.640    0.017   .   .   .   .   .   .   A   17    ARG   CG     .   34604   1
      216    .   1   .   1   20    20    ARG   CD     C   13   43.416    0.000   .   .   .   .   .   .   A   17    ARG   CD     .   34604   1
      217    .   1   .   1   20    20    ARG   N      N   15   117.885   0.000   .   .   .   .   .   .   A   17    ARG   N      .   34604   1
      218    .   1   .   1   21    21    CYS   H      H   1    8.556     0.000   .   .   .   .   .   .   A   18    CYS   H      .   34604   1
      219    .   1   .   1   21    21    CYS   HA     H   1    3.912     0.000   .   .   .   .   .   .   A   18    CYS   HA     .   34604   1
      220    .   1   .   1   21    21    CYS   HB2    H   1    2.608     0.000   .   .   .   .   .   .   A   18    CYS   HB2    .   34604   1
      221    .   1   .   1   21    21    CYS   HB3    H   1    3.124     0.000   .   .   .   .   .   .   A   18    CYS   HB3    .   34604   1
      222    .   1   .   1   21    21    CYS   CA     C   13   65.940    0.000   .   .   .   .   .   .   A   18    CYS   CA     .   34604   1
      223    .   1   .   1   21    21    CYS   CB     C   13   27.441    0.039   .   .   .   .   .   .   A   18    CYS   CB     .   34604   1
      224    .   1   .   1   21    21    CYS   N      N   15   118.550   0.000   .   .   .   .   .   .   A   18    CYS   N      .   34604   1
      225    .   1   .   1   22    22    GLU   H      H   1    7.573     0.000   .   .   .   .   .   .   A   19    GLU   H      .   34604   1
      226    .   1   .   1   22    22    GLU   HA     H   1    3.813     0.000   .   .   .   .   .   .   A   19    GLU   HA     .   34604   1
      227    .   1   .   1   22    22    GLU   HB2    H   1    1.928     0.000   .   .   .   .   .   .   A   19    GLU   HB2    .   34604   1
      228    .   1   .   1   22    22    GLU   HB3    H   1    2.013     0.000   .   .   .   .   .   .   A   19    GLU   HB3    .   34604   1
      229    .   1   .   1   22    22    GLU   HG2    H   1    1.933     0.000   .   .   .   .   .   .   A   19    GLU   HG2    .   34604   1
      230    .   1   .   1   22    22    GLU   HG3    H   1    1.933     0.000   .   .   .   .   .   .   A   19    GLU   HG3    .   34604   1
      231    .   1   .   1   22    22    GLU   CA     C   13   58.231    0.000   .   .   .   .   .   .   A   19    GLU   CA     .   34604   1
      232    .   1   .   1   22    22    GLU   CB     C   13   30.012    0.007   .   .   .   .   .   .   A   19    GLU   CB     .   34604   1
      233    .   1   .   1   22    22    GLU   CG     C   13   36.334    0.000   .   .   .   .   .   .   A   19    GLU   CG     .   34604   1
      234    .   1   .   1   22    22    GLU   N      N   15   118.021   0.000   .   .   .   .   .   .   A   19    GLU   N      .   34604   1
      235    .   1   .   1   23    23    GLU   H      H   1    7.206     0.000   .   .   .   .   .   .   A   20    GLU   H      .   34604   1
      236    .   1   .   1   23    23    GLU   HA     H   1    4.232     0.000   .   .   .   .   .   .   A   20    GLU   HA     .   34604   1
      237    .   1   .   1   23    23    GLU   HB2    H   1    1.960     0.000   .   .   .   .   .   .   A   20    GLU   HB2    .   34604   1
      238    .   1   .   1   23    23    GLU   HB3    H   1    2.117     0.000   .   .   .   .   .   .   A   20    GLU   HB3    .   34604   1
      239    .   1   .   1   23    23    GLU   HG2    H   1    2.217     0.000   .   .   .   .   .   .   A   20    GLU   HG2    .   34604   1
      240    .   1   .   1   23    23    GLU   HG3    H   1    2.444     0.000   .   .   .   .   .   .   A   20    GLU   HG3    .   34604   1
      241    .   1   .   1   23    23    GLU   CA     C   13   55.691    0.000   .   .   .   .   .   .   A   20    GLU   CA     .   34604   1
      242    .   1   .   1   23    23    GLU   CB     C   13   30.340    0.013   .   .   .   .   .   .   A   20    GLU   CB     .   34604   1
      243    .   1   .   1   23    23    GLU   CG     C   13   36.256    0.004   .   .   .   .   .   .   A   20    GLU   CG     .   34604   1
      244    .   1   .   1   23    23    GLU   N      N   15   115.422   0.000   .   .   .   .   .   .   A   20    GLU   N      .   34604   1
      245    .   1   .   1   24    24    MET   H      H   1    6.977     0.000   .   .   .   .   .   .   A   21    MET   H      .   34604   1
      246    .   1   .   1   24    24    MET   HA     H   1    4.275     0.000   .   .   .   .   .   .   A   21    MET   HA     .   34604   1
      247    .   1   .   1   24    24    MET   HB2    H   1    2.446     0.000   .   .   .   .   .   .   A   21    MET   HB2    .   34604   1
      248    .   1   .   1   24    24    MET   HB3    H   1    2.446     0.000   .   .   .   .   .   .   A   21    MET   HB3    .   34604   1
      249    .   1   .   1   24    24    MET   HG2    H   1    3.009     0.000   .   .   .   .   .   .   A   21    MET   HG2    .   34604   1
      250    .   1   .   1   24    24    MET   HG3    H   1    2.929     0.000   .   .   .   .   .   .   A   21    MET   HG3    .   34604   1
      251    .   1   .   1   24    24    MET   HE1    H   1    2.246     0.000   .   .   .   .   .   .   A   21    MET   HE1    .   34604   1
      252    .   1   .   1   24    24    MET   HE2    H   1    2.246     0.000   .   .   .   .   .   .   A   21    MET   HE2    .   34604   1
      253    .   1   .   1   24    24    MET   HE3    H   1    2.246     0.000   .   .   .   .   .   .   A   21    MET   HE3    .   34604   1
      254    .   1   .   1   24    24    MET   CA     C   13   56.428    0.000   .   .   .   .   .   .   A   21    MET   CA     .   34604   1
      255    .   1   .   1   24    24    MET   CB     C   13   33.591    0.000   .   .   .   .   .   .   A   21    MET   CB     .   34604   1
      256    .   1   .   1   24    24    MET   CG     C   13   33.127    0.001   .   .   .   .   .   .   A   21    MET   CG     .   34604   1
      257    .   1   .   1   24    24    MET   CE     C   13   18.669    0.000   .   .   .   .   .   .   A   21    MET   CE     .   34604   1
      258    .   1   .   1   24    24    MET   N      N   15   120.660   0.000   .   .   .   .   .   .   A   21    MET   N      .   34604   1
      259    .   1   .   1   25    25    LYS   H      H   1    8.835     0.000   .   .   .   .   .   .   A   22    LYS   H      .   34604   1
      260    .   1   .   1   25    25    LYS   HA     H   1    3.940     0.000   .   .   .   .   .   .   A   22    LYS   HA     .   34604   1
      261    .   1   .   1   25    25    LYS   HB2    H   1    1.274     0.000   .   .   .   .   .   .   A   22    LYS   HB2    .   34604   1
      262    .   1   .   1   25    25    LYS   HB3    H   1    1.078     0.000   .   .   .   .   .   .   A   22    LYS   HB3    .   34604   1
      263    .   1   .   1   25    25    LYS   HG2    H   1    1.356     0.000   .   .   .   .   .   .   A   22    LYS   HG2    .   34604   1
      264    .   1   .   1   25    25    LYS   HG3    H   1    1.200     0.000   .   .   .   .   .   .   A   22    LYS   HG3    .   34604   1
      265    .   1   .   1   25    25    LYS   HD2    H   1    1.591     0.000   .   .   .   .   .   .   A   22    LYS   HD2    .   34604   1
      266    .   1   .   1   25    25    LYS   HD3    H   1    1.591     0.000   .   .   .   .   .   .   A   22    LYS   HD3    .   34604   1
      267    .   1   .   1   25    25    LYS   HE2    H   1    2.975     0.000   .   .   .   .   .   .   A   22    LYS   HE2    .   34604   1
      268    .   1   .   1   25    25    LYS   CA     C   13   57.153    0.000   .   .   .   .   .   .   A   22    LYS   CA     .   34604   1
      269    .   1   .   1   25    25    LYS   CB     C   13   33.531    0.000   .   .   .   .   .   .   A   22    LYS   CB     .   34604   1
      270    .   1   .   1   25    25    LYS   CG     C   13   25.146    0.012   .   .   .   .   .   .   A   22    LYS   CG     .   34604   1
      271    .   1   .   1   25    25    LYS   CD     C   13   28.947    0.000   .   .   .   .   .   .   A   22    LYS   CD     .   34604   1
      272    .   1   .   1   25    25    LYS   CE     C   13   41.741    0.000   .   .   .   .   .   .   A   22    LYS   CE     .   34604   1
      273    .   1   .   1   25    25    LYS   N      N   15   120.630   0.000   .   .   .   .   .   .   A   22    LYS   N      .   34604   1
      274    .   1   .   1   26    26    TYR   H      H   1    7.341     0.000   .   .   .   .   .   .   A   23    TYR   H      .   34604   1
      275    .   1   .   1   26    26    TYR   HA     H   1    4.924     0.000   .   .   .   .   .   .   A   23    TYR   HA     .   34604   1
      276    .   1   .   1   26    26    TYR   HB2    H   1    3.209     0.000   .   .   .   .   .   .   A   23    TYR   HB2    .   34604   1
      277    .   1   .   1   26    26    TYR   HB3    H   1    2.817     0.000   .   .   .   .   .   .   A   23    TYR   HB3    .   34604   1
      278    .   1   .   1   26    26    TYR   HD1    H   1    7.246     0.000   .   .   .   .   .   .   A   23    TYR   HD1    .   34604   1
      279    .   1   .   1   26    26    TYR   HD2    H   1    7.246     0.000   .   .   .   .   .   .   A   23    TYR   HD2    .   34604   1
      280    .   1   .   1   26    26    TYR   HE1    H   1    6.925     0.000   .   .   .   .   .   .   A   23    TYR   HE1    .   34604   1
      281    .   1   .   1   26    26    TYR   HE2    H   1    6.925     0.000   .   .   .   .   .   .   A   23    TYR   HE2    .   34604   1
      282    .   1   .   1   26    26    TYR   CA     C   13   54.967    0.000   .   .   .   .   .   .   A   23    TYR   CA     .   34604   1
      283    .   1   .   1   26    26    TYR   CB     C   13   41.807    0.016   .   .   .   .   .   .   A   23    TYR   CB     .   34604   1
      284    .   1   .   1   26    26    TYR   CD1    C   13   133.969   0.000   .   .   .   .   .   .   A   23    TYR   CD1    .   34604   1
      285    .   1   .   1   26    26    TYR   CD2    C   13   133.969   0.000   .   .   .   .   .   .   A   23    TYR   CD2    .   34604   1
      286    .   1   .   1   26    26    TYR   CE1    C   13   118.131   0.000   .   .   .   .   .   .   A   23    TYR   CE1    .   34604   1
      287    .   1   .   1   26    26    TYR   CE2    C   13   118.131   0.000   .   .   .   .   .   .   A   23    TYR   CE2    .   34604   1
      288    .   1   .   1   26    26    TYR   N      N   15   115.786   0.000   .   .   .   .   .   .   A   23    TYR   N      .   34604   1
      289    .   1   .   1   27    27    CYS   H      H   1    8.776     0.000   .   .   .   .   .   .   A   24    CYS   H      .   34604   1
      290    .   1   .   1   27    27    CYS   HA     H   1    3.733     0.000   .   .   .   .   .   .   A   24    CYS   HA     .   34604   1
      291    .   1   .   1   27    27    CYS   HB2    H   1    2.918     0.000   .   .   .   .   .   .   A   24    CYS   HB2    .   34604   1
      292    .   1   .   1   27    27    CYS   HB3    H   1    2.836     0.000   .   .   .   .   .   .   A   24    CYS   HB3    .   34604   1
      293    .   1   .   1   27    27    CYS   CA     C   13   60.396    0.000   .   .   .   .   .   .   A   24    CYS   CA     .   34604   1
      294    .   1   .   1   27    27    CYS   CB     C   13   25.870    0.007   .   .   .   .   .   .   A   24    CYS   CB     .   34604   1
      295    .   1   .   1   27    27    CYS   N      N   15   114.041   0.000   .   .   .   .   .   .   A   24    CYS   N      .   34604   1
      296    .   1   .   1   28    28    LYS   H      H   1    8.123     0.000   .   .   .   .   .   .   A   25    LYS   H      .   34604   1
      297    .   1   .   1   28    28    LYS   HA     H   1    3.605     0.000   .   .   .   .   .   .   A   25    LYS   HA     .   34604   1
      298    .   1   .   1   28    28    LYS   HB2    H   1    1.643     0.000   .   .   .   .   .   .   A   25    LYS   HB2    .   34604   1
      299    .   1   .   1   28    28    LYS   HB3    H   1    1.696     0.000   .   .   .   .   .   .   A   25    LYS   HB3    .   34604   1
      300    .   1   .   1   28    28    LYS   HG2    H   1    1.195     0.000   .   .   .   .   .   .   A   25    LYS   HG2    .   34604   1
      301    .   1   .   1   28    28    LYS   HG3    H   1    1.241     0.000   .   .   .   .   .   .   A   25    LYS   HG3    .   34604   1
      302    .   1   .   1   28    28    LYS   HE2    H   1    2.935     0.000   .   .   .   .   .   .   A   25    LYS   HE2    .   34604   1
      303    .   1   .   1   28    28    LYS   CA     C   13   60.631    0.000   .   .   .   .   .   .   A   25    LYS   CA     .   34604   1
      304    .   1   .   1   28    28    LYS   CB     C   13   33.263    0.012   .   .   .   .   .   .   A   25    LYS   CB     .   34604   1
      305    .   1   .   1   28    28    LYS   CG     C   13   25.856    0.004   .   .   .   .   .   .   A   25    LYS   CG     .   34604   1
      306    .   1   .   1   28    28    LYS   CE     C   13   41.476    0.000   .   .   .   .   .   .   A   25    LYS   CE     .   34604   1
      307    .   1   .   1   28    28    LYS   N      N   15   115.926   0.000   .   .   .   .   .   .   A   25    LYS   N      .   34604   1
      308    .   1   .   1   29    29    LYS   H      H   1    10.611    0.000   .   .   .   .   .   .   A   26    LYS   H      .   34604   1
      309    .   1   .   1   29    29    LYS   HA     H   1    4.001     0.000   .   .   .   .   .   .   A   26    LYS   HA     .   34604   1
      310    .   1   .   1   29    29    LYS   HB2    H   1    1.734     0.000   .   .   .   .   .   .   A   26    LYS   HB2    .   34604   1
      311    .   1   .   1   29    29    LYS   HB3    H   1    2.160     0.000   .   .   .   .   .   .   A   26    LYS   HB3    .   34604   1
      312    .   1   .   1   29    29    LYS   HG2    H   1    1.471     0.000   .   .   .   .   .   .   A   26    LYS   HG2    .   34604   1
      313    .   1   .   1   29    29    LYS   HG3    H   1    1.471     0.000   .   .   .   .   .   .   A   26    LYS   HG3    .   34604   1
      314    .   1   .   1   29    29    LYS   HE2    H   1    3.250     0.000   .   .   .   .   .   .   A   26    LYS   HE2    .   34604   1
      315    .   1   .   1   29    29    LYS   HE3    H   1    3.250     0.000   .   .   .   .   .   .   A   26    LYS   HE3    .   34604   1
      316    .   1   .   1   29    29    LYS   CA     C   13   58.966    0.000   .   .   .   .   .   .   A   26    LYS   CA     .   34604   1
      317    .   1   .   1   29    29    LYS   CB     C   13   30.208    0.014   .   .   .   .   .   .   A   26    LYS   CB     .   34604   1
      318    .   1   .   1   29    29    LYS   CG     C   13   24.735    0.004   .   .   .   .   .   .   A   26    LYS   CG     .   34604   1
      319    .   1   .   1   29    29    LYS   CE     C   13   43.577    0.000   .   .   .   .   .   .   A   26    LYS   CE     .   34604   1
      320    .   1   .   1   29    29    LYS   N      N   15   120.889   0.000   .   .   .   .   .   .   A   26    LYS   N      .   34604   1
      321    .   1   .   1   30    30    GLN   H      H   1    9.935     0.000   .   .   .   .   .   .   A   27    GLN   H      .   34604   1
      322    .   1   .   1   30    30    GLN   HA     H   1    3.999     0.000   .   .   .   .   .   .   A   27    GLN   HA     .   34604   1
      323    .   1   .   1   30    30    GLN   HE21   H   1    9.337     0.000   .   .   .   .   .   .   A   27    GLN   HE21   .   34604   1
      324    .   1   .   1   30    30    GLN   HE22   H   1    7.156     0.000   .   .   .   .   .   .   A   27    GLN   HE22   .   34604   1
      325    .   1   .   1   30    30    GLN   CA     C   13   59.320    0.000   .   .   .   .   .   .   A   27    GLN   CA     .   34604   1
      326    .   1   .   1   30    30    GLN   N      N   15   120.547   0.000   .   .   .   .   .   .   A   27    GLN   N      .   34604   1
      327    .   1   .   1   30    30    GLN   NE2    N   15   112.120   0.007   .   .   .   .   .   .   A   27    GLN   NE2    .   34604   1
      328    .   1   .   1   31    31    CYS   H      H   1    8.585     0.000   .   .   .   .   .   .   A   28    CYS   H      .   34604   1
      329    .   1   .   1   31    31    CYS   HA     H   1    4.223     0.000   .   .   .   .   .   .   A   28    CYS   HA     .   34604   1
      330    .   1   .   1   31    31    CYS   HB2    H   1    2.951     0.000   .   .   .   .   .   .   A   28    CYS   HB2    .   34604   1
      331    .   1   .   1   31    31    CYS   HB3    H   1    2.778     0.000   .   .   .   .   .   .   A   28    CYS   HB3    .   34604   1
      332    .   1   .   1   31    31    CYS   CA     C   13   64.406    0.000   .   .   .   .   .   .   A   28    CYS   CA     .   34604   1
      333    .   1   .   1   31    31    CYS   CB     C   13   26.694    0.024   .   .   .   .   .   .   A   28    CYS   CB     .   34604   1
      334    .   1   .   1   31    31    CYS   N      N   15   119.110   0.000   .   .   .   .   .   .   A   28    CYS   N      .   34604   1
      335    .   1   .   1   32    32    ARG   H      H   1    8.752     0.000   .   .   .   .   .   .   A   29    ARG   H      .   34604   1
      336    .   1   .   1   32    32    ARG   HA     H   1    3.884     0.000   .   .   .   .   .   .   A   29    ARG   HA     .   34604   1
      337    .   1   .   1   32    32    ARG   HB2    H   1    1.818     0.000   .   .   .   .   .   .   A   29    ARG   HB2    .   34604   1
      338    .   1   .   1   32    32    ARG   HB3    H   1    1.497     0.000   .   .   .   .   .   .   A   29    ARG   HB3    .   34604   1
      339    .   1   .   1   32    32    ARG   CA     C   13   59.387    0.000   .   .   .   .   .   .   A   29    ARG   CA     .   34604   1
      340    .   1   .   1   32    32    ARG   CB     C   13   28.494    0.011   .   .   .   .   .   .   A   29    ARG   CB     .   34604   1
      341    .   1   .   1   32    32    ARG   N      N   15   119.190   0.000   .   .   .   .   .   .   A   29    ARG   N      .   34604   1
      342    .   1   .   1   33    33    ARG   H      H   1    7.835     0.000   .   .   .   .   .   .   A   30    ARG   H      .   34604   1
      343    .   1   .   1   33    33    ARG   HA     H   1    3.909     0.000   .   .   .   .   .   .   A   30    ARG   HA     .   34604   1
      344    .   1   .   1   33    33    ARG   CA     C   13   58.235    0.000   .   .   .   .   .   .   A   30    ARG   CA     .   34604   1
      345    .   1   .   1   33    33    ARG   N      N   15   119.864   0.000   .   .   .   .   .   .   A   30    ARG   N      .   34604   1
      346    .   1   .   1   34    34    LEU   H      H   1    7.329     0.000   .   .   .   .   .   .   A   31    LEU   H      .   34604   1
      347    .   1   .   1   34    34    LEU   HA     H   1    4.068     0.000   .   .   .   .   .   .   A   31    LEU   HA     .   34604   1
      348    .   1   .   1   34    34    LEU   HB2    H   1    1.784     0.000   .   .   .   .   .   .   A   31    LEU   HB2    .   34604   1
      349    .   1   .   1   34    34    LEU   HB3    H   1    0.998     0.000   .   .   .   .   .   .   A   31    LEU   HB3    .   34604   1
      350    .   1   .   1   34    34    LEU   HG     H   1    0.978     0.000   .   .   .   .   .   .   A   31    LEU   HG     .   34604   1
      351    .   1   .   1   34    34    LEU   HD11   H   1    -0.254    0.000   .   .   .   .   .   .   A   31    LEU   HD11   .   34604   1
      352    .   1   .   1   34    34    LEU   HD12   H   1    -0.254    0.000   .   .   .   .   .   .   A   31    LEU   HD12   .   34604   1
      353    .   1   .   1   34    34    LEU   HD13   H   1    -0.254    0.000   .   .   .   .   .   .   A   31    LEU   HD13   .   34604   1
      354    .   1   .   1   34    34    LEU   HD21   H   1    0.508     0.000   .   .   .   .   .   .   A   31    LEU   HD21   .   34604   1
      355    .   1   .   1   34    34    LEU   HD22   H   1    0.508     0.000   .   .   .   .   .   .   A   31    LEU   HD22   .   34604   1
      356    .   1   .   1   34    34    LEU   HD23   H   1    0.508     0.000   .   .   .   .   .   .   A   31    LEU   HD23   .   34604   1
      357    .   1   .   1   34    34    LEU   CA     C   13   58.383    0.000   .   .   .   .   .   .   A   31    LEU   CA     .   34604   1
      358    .   1   .   1   34    34    LEU   CB     C   13   40.174    0.001   .   .   .   .   .   .   A   31    LEU   CB     .   34604   1
      359    .   1   .   1   34    34    LEU   CG     C   13   27.033    0.000   .   .   .   .   .   .   A   31    LEU   CG     .   34604   1
      360    .   1   .   1   34    34    LEU   CD1    C   13   25.041    0.000   .   .   .   .   .   .   A   31    LEU   CD1    .   34604   1
      361    .   1   .   1   34    34    LEU   CD2    C   13   22.524    0.000   .   .   .   .   .   .   A   31    LEU   CD2    .   34604   1
      362    .   1   .   1   34    34    LEU   N      N   15   120.726   0.000   .   .   .   .   .   .   A   31    LEU   N      .   34604   1
      363    .   1   .   1   35    35    GLY   H      H   1    8.001     0.000   .   .   .   .   .   .   A   32    GLY   H      .   34604   1
      364    .   1   .   1   35    35    GLY   HA2    H   1    3.456     0.000   .   .   .   .   .   .   A   32    GLY   HA2    .   34604   1
      365    .   1   .   1   35    35    GLY   HA3    H   1    4.075     0.000   .   .   .   .   .   .   A   32    GLY   HA3    .   34604   1
      366    .   1   .   1   35    35    GLY   CA     C   13   48.509    0.021   .   .   .   .   .   .   A   32    GLY   CA     .   34604   1
      367    .   1   .   1   35    35    GLY   N      N   15   105.449   0.000   .   .   .   .   .   .   A   32    GLY   N      .   34604   1
      368    .   1   .   1   36    36    HIS   H      H   1    8.420     0.000   .   .   .   .   .   .   A   33    HIS   H      .   34604   1
      369    .   1   .   1   36    36    HIS   HA     H   1    4.229     0.000   .   .   .   .   .   .   A   33    HIS   HA     .   34604   1
      370    .   1   .   1   36    36    HIS   HB2    H   1    3.128     0.000   .   .   .   .   .   .   A   33    HIS   HB2    .   34604   1
      371    .   1   .   1   36    36    HIS   HB3    H   1    3.186     0.000   .   .   .   .   .   .   A   33    HIS   HB3    .   34604   1
      372    .   1   .   1   36    36    HIS   HD2    H   1    6.956     0.000   .   .   .   .   .   .   A   33    HIS   HD2    .   34604   1
      373    .   1   .   1   36    36    HIS   HE1    H   1    7.807     0.000   .   .   .   .   .   .   A   33    HIS   HE1    .   34604   1
      374    .   1   .   1   36    36    HIS   CA     C   13   59.708    0.000   .   .   .   .   .   .   A   33    HIS   CA     .   34604   1
      375    .   1   .   1   36    36    HIS   CB     C   13   30.616    0.002   .   .   .   .   .   .   A   33    HIS   CB     .   34604   1
      376    .   1   .   1   36    36    HIS   CD2    C   13   119.278   0.000   .   .   .   .   .   .   A   33    HIS   CD2    .   34604   1
      377    .   1   .   1   36    36    HIS   CE1    C   13   138.093   0.000   .   .   .   .   .   .   A   33    HIS   CE1    .   34604   1
      378    .   1   .   1   36    36    HIS   N      N   15   120.900   0.000   .   .   .   .   .   .   A   33    HIS   N      .   34604   1
      379    .   1   .   1   37    37    ARG   H      H   1    8.678     0.000   .   .   .   .   .   .   A   34    ARG   H      .   34604   1
      380    .   1   .   1   37    37    ARG   HA     H   1    3.900     0.000   .   .   .   .   .   .   A   34    ARG   HA     .   34604   1
      381    .   1   .   1   37    37    ARG   CA     C   13   59.485    0.000   .   .   .   .   .   .   A   34    ARG   CA     .   34604   1
      382    .   1   .   1   37    37    ARG   N      N   15   122.033   0.000   .   .   .   .   .   .   A   34    ARG   N      .   34604   1
      383    .   1   .   1   38    38    VAL   H      H   1    8.542     0.000   .   .   .   .   .   .   A   35    VAL   H      .   34604   1
      384    .   1   .   1   38    38    VAL   HA     H   1    3.405     0.000   .   .   .   .   .   .   A   35    VAL   HA     .   34604   1
      385    .   1   .   1   38    38    VAL   HB     H   1    2.136     0.000   .   .   .   .   .   .   A   35    VAL   HB     .   34604   1
      386    .   1   .   1   38    38    VAL   HG11   H   1    0.902     0.000   .   .   .   .   .   .   A   35    VAL   HG11   .   34604   1
      387    .   1   .   1   38    38    VAL   HG12   H   1    0.902     0.000   .   .   .   .   .   .   A   35    VAL   HG12   .   34604   1
      388    .   1   .   1   38    38    VAL   HG13   H   1    0.902     0.000   .   .   .   .   .   .   A   35    VAL   HG13   .   34604   1
      389    .   1   .   1   38    38    VAL   HG21   H   1    0.869     0.000   .   .   .   .   .   .   A   35    VAL   HG21   .   34604   1
      390    .   1   .   1   38    38    VAL   HG22   H   1    0.869     0.000   .   .   .   .   .   .   A   35    VAL   HG22   .   34604   1
      391    .   1   .   1   38    38    VAL   HG23   H   1    0.869     0.000   .   .   .   .   .   .   A   35    VAL   HG23   .   34604   1
      392    .   1   .   1   38    38    VAL   CA     C   13   67.999    0.000   .   .   .   .   .   .   A   35    VAL   CA     .   34604   1
      393    .   1   .   1   38    38    VAL   CB     C   13   31.247    0.000   .   .   .   .   .   .   A   35    VAL   CB     .   34604   1
      394    .   1   .   1   38    38    VAL   CG1    C   13   22.779    0.000   .   .   .   .   .   .   A   35    VAL   CG1    .   34604   1
      395    .   1   .   1   38    38    VAL   CG2    C   13   23.883    0.000   .   .   .   .   .   .   A   35    VAL   CG2    .   34604   1
      396    .   1   .   1   38    38    VAL   N      N   15   118.947   0.000   .   .   .   .   .   .   A   35    VAL   N      .   34604   1
      397    .   1   .   1   39    39    LEU   H      H   1    8.032     0.000   .   .   .   .   .   .   A   36    LEU   H      .   34604   1
      398    .   1   .   1   39    39    LEU   HA     H   1    3.896     0.000   .   .   .   .   .   .   A   36    LEU   HA     .   34604   1
      399    .   1   .   1   39    39    LEU   HB2    H   1    1.498     0.000   .   .   .   .   .   .   A   36    LEU   HB2    .   34604   1
      400    .   1   .   1   39    39    LEU   HB3    H   1    1.413     0.000   .   .   .   .   .   .   A   36    LEU   HB3    .   34604   1
      401    .   1   .   1   39    39    LEU   HG     H   1    1.502     0.000   .   .   .   .   .   .   A   36    LEU   HG     .   34604   1
      402    .   1   .   1   39    39    LEU   HD11   H   1    0.288     0.000   .   .   .   .   .   .   A   36    LEU   HD11   .   34604   1
      403    .   1   .   1   39    39    LEU   HD12   H   1    0.288     0.000   .   .   .   .   .   .   A   36    LEU   HD12   .   34604   1
      404    .   1   .   1   39    39    LEU   HD13   H   1    0.288     0.000   .   .   .   .   .   .   A   36    LEU   HD13   .   34604   1
      405    .   1   .   1   39    39    LEU   HD21   H   1    0.361     0.000   .   .   .   .   .   .   A   36    LEU   HD21   .   34604   1
      406    .   1   .   1   39    39    LEU   HD22   H   1    0.361     0.000   .   .   .   .   .   .   A   36    LEU   HD22   .   34604   1
      407    .   1   .   1   39    39    LEU   HD23   H   1    0.361     0.000   .   .   .   .   .   .   A   36    LEU   HD23   .   34604   1
      408    .   1   .   1   39    39    LEU   CA     C   13   57.892    0.000   .   .   .   .   .   .   A   36    LEU   CA     .   34604   1
      409    .   1   .   1   39    39    LEU   CB     C   13   41.448    0.005   .   .   .   .   .   .   A   36    LEU   CB     .   34604   1
      410    .   1   .   1   39    39    LEU   CG     C   13   26.045    0.000   .   .   .   .   .   .   A   36    LEU   CG     .   34604   1
      411    .   1   .   1   39    39    LEU   CD1    C   13   23.653    0.000   .   .   .   .   .   .   A   36    LEU   CD1    .   34604   1
      412    .   1   .   1   39    39    LEU   CD2    C   13   22.738    0.000   .   .   .   .   .   .   A   36    LEU   CD2    .   34604   1
      413    .   1   .   1   39    39    LEU   N      N   15   118.697   0.000   .   .   .   .   .   .   A   36    LEU   N      .   34604   1
      414    .   1   .   1   40    40    GLY   H      H   1    7.776     0.000   .   .   .   .   .   .   A   37    GLY   H      .   34604   1
      415    .   1   .   1   40    40    GLY   HA2    H   1    3.757     0.000   .   .   .   .   .   .   A   37    GLY   HA2    .   34604   1
      416    .   1   .   1   40    40    GLY   HA3    H   1    3.802     0.000   .   .   .   .   .   .   A   37    GLY   HA3    .   34604   1
      417    .   1   .   1   40    40    GLY   CA     C   13   46.571    0.003   .   .   .   .   .   .   A   37    GLY   CA     .   34604   1
      418    .   1   .   1   40    40    GLY   N      N   15   104.745   0.000   .   .   .   .   .   .   A   37    GLY   N      .   34604   1
      419    .   1   .   1   41    41    LEU   H      H   1    7.699     0.000   .   .   .   .   .   .   A   38    LEU   H      .   34604   1
      420    .   1   .   1   41    41    LEU   HA     H   1    3.555     0.000   .   .   .   .   .   .   A   38    LEU   HA     .   34604   1
      421    .   1   .   1   41    41    LEU   HB2    H   1    0.926     0.000   .   .   .   .   .   .   A   38    LEU   HB2    .   34604   1
      422    .   1   .   1   41    41    LEU   HB3    H   1    1.860     0.000   .   .   .   .   .   .   A   38    LEU   HB3    .   34604   1
      423    .   1   .   1   41    41    LEU   HG     H   1    1.849     0.000   .   .   .   .   .   .   A   38    LEU   HG     .   34604   1
      424    .   1   .   1   41    41    LEU   HD11   H   1    -0.183    0.000   .   .   .   .   .   .   A   38    LEU   HD11   .   34604   1
      425    .   1   .   1   41    41    LEU   HD12   H   1    -0.183    0.000   .   .   .   .   .   .   A   38    LEU   HD12   .   34604   1
      426    .   1   .   1   41    41    LEU   HD13   H   1    -0.183    0.000   .   .   .   .   .   .   A   38    LEU   HD13   .   34604   1
      427    .   1   .   1   41    41    LEU   HD21   H   1    0.811     0.000   .   .   .   .   .   .   A   38    LEU   HD21   .   34604   1
      428    .   1   .   1   41    41    LEU   HD22   H   1    0.811     0.000   .   .   .   .   .   .   A   38    LEU   HD22   .   34604   1
      429    .   1   .   1   41    41    LEU   HD23   H   1    0.811     0.000   .   .   .   .   .   .   A   38    LEU   HD23   .   34604   1
      430    .   1   .   1   41    41    LEU   CA     C   13   56.417    0.000   .   .   .   .   .   .   A   38    LEU   CA     .   34604   1
      431    .   1   .   1   41    41    LEU   CB     C   13   41.532    0.150   .   .   .   .   .   .   A   38    LEU   CB     .   34604   1
      432    .   1   .   1   41    41    LEU   CG     C   13   25.546    0.000   .   .   .   .   .   .   A   38    LEU   CG     .   34604   1
      433    .   1   .   1   41    41    LEU   CD1    C   13   20.523    0.000   .   .   .   .   .   .   A   38    LEU   CD1    .   34604   1
      434    .   1   .   1   41    41    LEU   CD2    C   13   26.096    0.000   .   .   .   .   .   .   A   38    LEU   CD2    .   34604   1
      435    .   1   .   1   41    41    LEU   N      N   15   120.767   0.000   .   .   .   .   .   .   A   38    LEU   N      .   34604   1
      436    .   1   .   1   42    42    ILE   H      H   1    7.592     0.000   .   .   .   .   .   .   A   39    ILE   H      .   34604   1
      437    .   1   .   1   42    42    ILE   HA     H   1    4.260     0.000   .   .   .   .   .   .   A   39    ILE   HA     .   34604   1
      438    .   1   .   1   42    42    ILE   HB     H   1    2.157     0.000   .   .   .   .   .   .   A   39    ILE   HB     .   34604   1
      439    .   1   .   1   42    42    ILE   HG12   H   1    1.501     0.000   .   .   .   .   .   .   A   39    ILE   HG12   .   34604   1
      440    .   1   .   1   42    42    ILE   HG13   H   1    1.748     0.000   .   .   .   .   .   .   A   39    ILE   HG13   .   34604   1
      441    .   1   .   1   42    42    ILE   HG21   H   1    1.090     0.000   .   .   .   .   .   .   A   39    ILE   HG21   .   34604   1
      442    .   1   .   1   42    42    ILE   HG22   H   1    1.090     0.000   .   .   .   .   .   .   A   39    ILE   HG22   .   34604   1
      443    .   1   .   1   42    42    ILE   HG23   H   1    1.090     0.000   .   .   .   .   .   .   A   39    ILE   HG23   .   34604   1
      444    .   1   .   1   42    42    ILE   HD11   H   1    0.945     0.000   .   .   .   .   .   .   A   39    ILE   HD11   .   34604   1
      445    .   1   .   1   42    42    ILE   HD12   H   1    0.945     0.000   .   .   .   .   .   .   A   39    ILE   HD12   .   34604   1
      446    .   1   .   1   42    42    ILE   HD13   H   1    0.945     0.000   .   .   .   .   .   .   A   39    ILE   HD13   .   34604   1
      447    .   1   .   1   42    42    ILE   CA     C   13   62.124    0.000   .   .   .   .   .   .   A   39    ILE   CA     .   34604   1
      448    .   1   .   1   42    42    ILE   CB     C   13   38.312    0.000   .   .   .   .   .   .   A   39    ILE   CB     .   34604   1
      449    .   1   .   1   42    42    ILE   CG1    C   13   27.798    0.003   .   .   .   .   .   .   A   39    ILE   CG1    .   34604   1
      450    .   1   .   1   42    42    ILE   CG2    C   13   19.035    0.000   .   .   .   .   .   .   A   39    ILE   CG2    .   34604   1
      451    .   1   .   1   42    42    ILE   CD1    C   13   14.006    0.000   .   .   .   .   .   .   A   39    ILE   CD1    .   34604   1
      452    .   1   .   1   42    42    ILE   N      N   15   108.684   0.000   .   .   .   .   .   .   A   39    ILE   N      .   34604   1
      453    .   1   .   1   43    43    LYS   H      H   1    7.699     0.000   .   .   .   .   .   .   A   40    LYS   H      .   34604   1
      454    .   1   .   1   43    43    LYS   HA     H   1    4.468     0.000   .   .   .   .   .   .   A   40    LYS   HA     .   34604   1
      455    .   1   .   1   43    43    LYS   HB2    H   1    1.945     0.000   .   .   .   .   .   .   A   40    LYS   HB2    .   34604   1
      456    .   1   .   1   43    43    LYS   HB3    H   1    2.000     0.000   .   .   .   .   .   .   A   40    LYS   HB3    .   34604   1
      457    .   1   .   1   43    43    LYS   HG2    H   1    1.500     0.000   .   .   .   .   .   .   A   40    LYS   HG2    .   34604   1
      458    .   1   .   1   43    43    LYS   HG3    H   1    1.539     0.000   .   .   .   .   .   .   A   40    LYS   HG3    .   34604   1
      459    .   1   .   1   43    43    LYS   HD2    H   1    1.698     0.000   .   .   .   .   .   .   A   40    LYS   HD2    .   34604   1
      460    .   1   .   1   43    43    LYS   HD3    H   1    1.698     0.000   .   .   .   .   .   .   A   40    LYS   HD3    .   34604   1
      461    .   1   .   1   43    43    LYS   HE2    H   1    2.898     0.000   .   .   .   .   .   .   A   40    LYS   HE2    .   34604   1
      462    .   1   .   1   43    43    LYS   HE3    H   1    2.898     0.000   .   .   .   .   .   .   A   40    LYS   HE3    .   34604   1
      463    .   1   .   1   43    43    LYS   CA     C   13   60.606    0.000   .   .   .   .   .   .   A   40    LYS   CA     .   34604   1
      464    .   1   .   1   43    43    LYS   CB     C   13   29.247    0.001   .   .   .   .   .   .   A   40    LYS   CB     .   34604   1
      465    .   1   .   1   43    43    LYS   CG     C   13   24.849    0.003   .   .   .   .   .   .   A   40    LYS   CG     .   34604   1
      466    .   1   .   1   43    43    LYS   CD     C   13   28.440    0.000   .   .   .   .   .   .   A   40    LYS   CD     .   34604   1
      467    .   1   .   1   43    43    LYS   CE     C   13   41.834    0.000   .   .   .   .   .   .   A   40    LYS   CE     .   34604   1
      468    .   1   .   1   43    43    LYS   N      N   15   123.061   0.000   .   .   .   .   .   .   A   40    LYS   N      .   34604   1
      469    .   1   .   1   44    44    PRO   HA     H   1    4.406     0.000   .   .   .   .   .   .   A   41    PRO   HA     .   34604   1
      470    .   1   .   1   44    44    PRO   HB2    H   1    2.460     0.000   .   .   .   .   .   .   A   41    PRO   HB2    .   34604   1
      471    .   1   .   1   44    44    PRO   HB3    H   1    1.844     0.000   .   .   .   .   .   .   A   41    PRO   HB3    .   34604   1
      472    .   1   .   1   44    44    PRO   HG2    H   1    2.086     0.000   .   .   .   .   .   .   A   41    PRO   HG2    .   34604   1
      473    .   1   .   1   44    44    PRO   HG3    H   1    2.188     0.000   .   .   .   .   .   .   A   41    PRO   HG3    .   34604   1
      474    .   1   .   1   44    44    PRO   HD2    H   1    3.536     0.000   .   .   .   .   .   .   A   41    PRO   HD2    .   34604   1
      475    .   1   .   1   44    44    PRO   HD3    H   1    3.837     0.000   .   .   .   .   .   .   A   41    PRO   HD3    .   34604   1
      476    .   1   .   1   44    44    PRO   CA     C   13   65.675    0.000   .   .   .   .   .   .   A   41    PRO   CA     .   34604   1
      477    .   1   .   1   44    44    PRO   CB     C   13   31.562    0.004   .   .   .   .   .   .   A   41    PRO   CB     .   34604   1
      478    .   1   .   1   44    44    PRO   CG     C   13   28.392    0.038   .   .   .   .   .   .   A   41    PRO   CG     .   34604   1
      479    .   1   .   1   44    44    PRO   CD     C   13   50.412    0.009   .   .   .   .   .   .   A   41    PRO   CD     .   34604   1
      480    .   1   .   1   45    45    LEU   H      H   1    7.087     0.000   .   .   .   .   .   .   A   42    LEU   H      .   34604   1
      481    .   1   .   1   45    45    LEU   HA     H   1    4.076     0.000   .   .   .   .   .   .   A   42    LEU   HA     .   34604   1
      482    .   1   .   1   45    45    LEU   HB2    H   1    1.452     0.000   .   .   .   .   .   .   A   42    LEU   HB2    .   34604   1
      483    .   1   .   1   45    45    LEU   HB3    H   1    2.264     0.000   .   .   .   .   .   .   A   42    LEU   HB3    .   34604   1
      484    .   1   .   1   45    45    LEU   HG     H   1    2.030     0.000   .   .   .   .   .   .   A   42    LEU   HG     .   34604   1
      485    .   1   .   1   45    45    LEU   HD11   H   1    0.995     0.000   .   .   .   .   .   .   A   42    LEU   HD11   .   34604   1
      486    .   1   .   1   45    45    LEU   HD12   H   1    0.995     0.000   .   .   .   .   .   .   A   42    LEU   HD12   .   34604   1
      487    .   1   .   1   45    45    LEU   HD13   H   1    0.995     0.000   .   .   .   .   .   .   A   42    LEU   HD13   .   34604   1
      488    .   1   .   1   45    45    LEU   HD21   H   1    0.834     0.000   .   .   .   .   .   .   A   42    LEU   HD21   .   34604   1
      489    .   1   .   1   45    45    LEU   HD22   H   1    0.834     0.000   .   .   .   .   .   .   A   42    LEU   HD22   .   34604   1
      490    .   1   .   1   45    45    LEU   HD23   H   1    0.834     0.000   .   .   .   .   .   .   A   42    LEU   HD23   .   34604   1
      491    .   1   .   1   45    45    LEU   CA     C   13   57.291    0.000   .   .   .   .   .   .   A   42    LEU   CA     .   34604   1
      492    .   1   .   1   45    45    LEU   CB     C   13   40.294    0.001   .   .   .   .   .   .   A   42    LEU   CB     .   34604   1
      493    .   1   .   1   45    45    LEU   CG     C   13   27.204    0.000   .   .   .   .   .   .   A   42    LEU   CG     .   34604   1
      494    .   1   .   1   45    45    LEU   CD1    C   13   26.180    0.000   .   .   .   .   .   .   A   42    LEU   CD1    .   34604   1
      495    .   1   .   1   45    45    LEU   CD2    C   13   23.273    0.000   .   .   .   .   .   .   A   42    LEU   CD2    .   34604   1
      496    .   1   .   1   45    45    LEU   N      N   15   114.812   0.000   .   .   .   .   .   .   A   42    LEU   N      .   34604   1
      497    .   1   .   1   46    46    GLU   H      H   1    8.249     0.000   .   .   .   .   .   .   A   43    GLU   H      .   34604   1
      498    .   1   .   1   46    46    GLU   HA     H   1    3.929     0.000   .   .   .   .   .   .   A   43    GLU   HA     .   34604   1
      499    .   1   .   1   46    46    GLU   HB2    H   1    2.311     0.000   .   .   .   .   .   .   A   43    GLU   HB2    .   34604   1
      500    .   1   .   1   46    46    GLU   HB3    H   1    2.091     0.000   .   .   .   .   .   .   A   43    GLU   HB3    .   34604   1
      501    .   1   .   1   46    46    GLU   HG2    H   1    2.421     0.000   .   .   .   .   .   .   A   43    GLU   HG2    .   34604   1
      502    .   1   .   1   46    46    GLU   HG3    H   1    2.131     0.000   .   .   .   .   .   .   A   43    GLU   HG3    .   34604   1
      503    .   1   .   1   46    46    GLU   CA     C   13   59.520    0.000   .   .   .   .   .   .   A   43    GLU   CA     .   34604   1
      504    .   1   .   1   46    46    GLU   CB     C   13   30.138    0.006   .   .   .   .   .   .   A   43    GLU   CB     .   34604   1
      505    .   1   .   1   46    46    GLU   CG     C   13   37.853    0.003   .   .   .   .   .   .   A   43    GLU   CG     .   34604   1
      506    .   1   .   1   46    46    GLU   N      N   15   119.479   0.000   .   .   .   .   .   .   A   43    GLU   N      .   34604   1
      507    .   1   .   1   47    47    MET   H      H   1    7.666     0.000   .   .   .   .   .   .   A   44    MET   H      .   34604   1
      508    .   1   .   1   47    47    MET   HA     H   1    4.310     0.000   .   .   .   .   .   .   A   44    MET   HA     .   34604   1
      509    .   1   .   1   47    47    MET   HB2    H   1    2.190     0.000   .   .   .   .   .   .   A   44    MET   HB2    .   34604   1
      510    .   1   .   1   47    47    MET   HB3    H   1    2.226     0.000   .   .   .   .   .   .   A   44    MET   HB3    .   34604   1
      511    .   1   .   1   47    47    MET   HG2    H   1    2.750     0.000   .   .   .   .   .   .   A   44    MET   HG2    .   34604   1
      512    .   1   .   1   47    47    MET   HG3    H   1    2.620     0.000   .   .   .   .   .   .   A   44    MET   HG3    .   34604   1
      513    .   1   .   1   47    47    MET   HE1    H   1    2.105     0.000   .   .   .   .   .   .   A   44    MET   HE1    .   34604   1
      514    .   1   .   1   47    47    MET   HE2    H   1    2.105     0.000   .   .   .   .   .   .   A   44    MET   HE2    .   34604   1
      515    .   1   .   1   47    47    MET   HE3    H   1    2.105     0.000   .   .   .   .   .   .   A   44    MET   HE3    .   34604   1
      516    .   1   .   1   47    47    MET   CA     C   13   57.533    0.000   .   .   .   .   .   .   A   44    MET   CA     .   34604   1
      517    .   1   .   1   47    47    MET   CB     C   13   32.331    0.008   .   .   .   .   .   .   A   44    MET   CB     .   34604   1
      518    .   1   .   1   47    47    MET   CG     C   13   32.091    0.002   .   .   .   .   .   .   A   44    MET   CG     .   34604   1
      519    .   1   .   1   47    47    MET   CE     C   13   16.911    0.000   .   .   .   .   .   .   A   44    MET   CE     .   34604   1
      520    .   1   .   1   47    47    MET   N      N   15   116.492   0.000   .   .   .   .   .   .   A   44    MET   N      .   34604   1
      521    .   1   .   1   48    48    LEU   H      H   1    7.630     0.000   .   .   .   .   .   .   A   45    LEU   H      .   34604   1
      522    .   1   .   1   48    48    LEU   HA     H   1    4.206     0.000   .   .   .   .   .   .   A   45    LEU   HA     .   34604   1
      523    .   1   .   1   48    48    LEU   HB2    H   1    1.709     0.000   .   .   .   .   .   .   A   45    LEU   HB2    .   34604   1
      524    .   1   .   1   48    48    LEU   HB3    H   1    1.887     0.000   .   .   .   .   .   .   A   45    LEU   HB3    .   34604   1
      525    .   1   .   1   48    48    LEU   HG     H   1    1.891     0.000   .   .   .   .   .   .   A   45    LEU   HG     .   34604   1
      526    .   1   .   1   48    48    LEU   HD11   H   1    0.931     0.000   .   .   .   .   .   .   A   45    LEU   HD11   .   34604   1
      527    .   1   .   1   48    48    LEU   HD12   H   1    0.931     0.000   .   .   .   .   .   .   A   45    LEU   HD12   .   34604   1
      528    .   1   .   1   48    48    LEU   HD13   H   1    0.931     0.000   .   .   .   .   .   .   A   45    LEU   HD13   .   34604   1
      529    .   1   .   1   48    48    LEU   HD21   H   1    0.896     0.000   .   .   .   .   .   .   A   45    LEU   HD21   .   34604   1
      530    .   1   .   1   48    48    LEU   HD22   H   1    0.896     0.000   .   .   .   .   .   .   A   45    LEU   HD22   .   34604   1
      531    .   1   .   1   48    48    LEU   HD23   H   1    0.896     0.000   .   .   .   .   .   .   A   45    LEU   HD23   .   34604   1
      532    .   1   .   1   48    48    LEU   CA     C   13   56.580    0.000   .   .   .   .   .   .   A   45    LEU   CA     .   34604   1
      533    .   1   .   1   48    48    LEU   CB     C   13   41.967    0.004   .   .   .   .   .   .   A   45    LEU   CB     .   34604   1
      534    .   1   .   1   48    48    LEU   CG     C   13   26.692    0.000   .   .   .   .   .   .   A   45    LEU   CG     .   34604   1
      535    .   1   .   1   48    48    LEU   CD1    C   13   26.314    0.000   .   .   .   .   .   .   A   45    LEU   CD1    .   34604   1
      536    .   1   .   1   48    48    LEU   CD2    C   13   23.940    0.000   .   .   .   .   .   .   A   45    LEU   CD2    .   34604   1
      537    .   1   .   1   48    48    LEU   N      N   15   120.011   0.000   .   .   .   .   .   .   A   45    LEU   N      .   34604   1
      538    .   1   .   1   49    49    GLN   H      H   1    8.017     0.000   .   .   .   .   .   .   A   46    GLN   H      .   34604   1
      539    .   1   .   1   49    49    GLN   HA     H   1    4.086     0.000   .   .   .   .   .   .   A   46    GLN   HA     .   34604   1
      540    .   1   .   1   49    49    GLN   HB2    H   1    2.201     0.000   .   .   .   .   .   .   A   46    GLN   HB2    .   34604   1
      541    .   1   .   1   49    49    GLN   HB3    H   1    2.068     0.000   .   .   .   .   .   .   A   46    GLN   HB3    .   34604   1
      542    .   1   .   1   49    49    GLN   HG2    H   1    2.314     0.000   .   .   .   .   .   .   A   46    GLN   HG2    .   34604   1
      543    .   1   .   1   49    49    GLN   HG3    H   1    2.334     0.000   .   .   .   .   .   .   A   46    GLN   HG3    .   34604   1
      544    .   1   .   1   49    49    GLN   HE21   H   1    6.855     0.000   .   .   .   .   .   .   A   46    GLN   HE21   .   34604   1
      545    .   1   .   1   49    49    GLN   HE22   H   1    7.586     0.000   .   .   .   .   .   .   A   46    GLN   HE22   .   34604   1
      546    .   1   .   1   49    49    GLN   CA     C   13   58.075    0.000   .   .   .   .   .   .   A   46    GLN   CA     .   34604   1
      547    .   1   .   1   49    49    GLN   CB     C   13   29.272    0.005   .   .   .   .   .   .   A   46    GLN   CB     .   34604   1
      548    .   1   .   1   49    49    GLN   CG     C   13   34.484    0.004   .   .   .   .   .   .   A   46    GLN   CG     .   34604   1
      549    .   1   .   1   49    49    GLN   N      N   15   119.579   0.000   .   .   .   .   .   .   A   46    GLN   N      .   34604   1
      550    .   1   .   1   49    49    GLN   NE2    N   15   110.606   0.002   .   .   .   .   .   .   A   46    GLN   NE2    .   34604   1
      551    .   1   .   1   50    50    ASP   H      H   1    8.158     0.000   .   .   .   .   .   .   A   47    ASP   H      .   34604   1
      552    .   1   .   1   50    50    ASP   HA     H   1    4.555     0.000   .   .   .   .   .   .   A   47    ASP   HA     .   34604   1
      553    .   1   .   1   50    50    ASP   HB2    H   1    2.683     0.000   .   .   .   .   .   .   A   47    ASP   HB2    .   34604   1
      554    .   1   .   1   50    50    ASP   HB3    H   1    2.740     0.000   .   .   .   .   .   .   A   47    ASP   HB3    .   34604   1
      555    .   1   .   1   50    50    ASP   CA     C   13   55.249    0.000   .   .   .   .   .   .   A   47    ASP   CA     .   34604   1
      556    .   1   .   1   50    50    ASP   CB     C   13   41.079    0.001   .   .   .   .   .   .   A   47    ASP   CB     .   34604   1
      557    .   1   .   1   50    50    ASP   N      N   15   119.520   0.000   .   .   .   .   .   .   A   47    ASP   N      .   34604   1
      558    .   1   .   1   51    51    GLN   H      H   1    8.170     0.000   .   .   .   .   .   .   A   48    GLN   H      .   34604   1
      559    .   1   .   1   51    51    GLN   HA     H   1    4.234     0.000   .   .   .   .   .   .   A   48    GLN   HA     .   34604   1
      560    .   1   .   1   51    51    GLN   HB2    H   1    2.077     0.000   .   .   .   .   .   .   A   48    GLN   HB2    .   34604   1
      561    .   1   .   1   51    51    GLN   HB3    H   1    2.213     0.000   .   .   .   .   .   .   A   48    GLN   HB3    .   34604   1
      562    .   1   .   1   51    51    GLN   HG2    H   1    2.466     0.000   .   .   .   .   .   .   A   48    GLN   HG2    .   34604   1
      563    .   1   .   1   51    51    GLN   HG3    H   1    2.376     0.000   .   .   .   .   .   .   A   48    GLN   HG3    .   34604   1
      564    .   1   .   1   51    51    GLN   HE21   H   1    6.915     0.000   .   .   .   .   .   .   A   48    GLN   HE21   .   34604   1
      565    .   1   .   1   51    51    GLN   HE22   H   1    7.577     0.000   .   .   .   .   .   .   A   48    GLN   HE22   .   34604   1
      566    .   1   .   1   51    51    GLN   CA     C   13   56.686    0.000   .   .   .   .   .   .   A   48    GLN   CA     .   34604   1
      567    .   1   .   1   51    51    GLN   CB     C   13   29.010    0.032   .   .   .   .   .   .   A   48    GLN   CB     .   34604   1
      568    .   1   .   1   51    51    GLN   CG     C   13   33.913    0.006   .   .   .   .   .   .   A   48    GLN   CG     .   34604   1
      569    .   1   .   1   51    51    GLN   N      N   15   119.582   0.000   .   .   .   .   .   .   A   48    GLN   N      .   34604   1
      570    .   1   .   1   51    51    GLN   NE2    N   15   112.325   0.005   .   .   .   .   .   .   A   48    GLN   NE2    .   34604   1
      571    .   1   .   1   52    52    GLY   H      H   1    8.288     0.000   .   .   .   .   .   .   A   49    GLY   H      .   34604   1
      572    .   1   .   1   52    52    GLY   HA2    H   1    3.906     0.000   .   .   .   .   .   .   A   49    GLY   HA2    .   34604   1
      573    .   1   .   1   52    52    GLY   HA3    H   1    3.906     0.000   .   .   .   .   .   .   A   49    GLY   HA3    .   34604   1
      574    .   1   .   1   52    52    GLY   CA     C   13   45.865    0.000   .   .   .   .   .   .   A   49    GLY   CA     .   34604   1
      575    .   1   .   1   52    52    GLY   N      N   15   108.109   0.000   .   .   .   .   .   .   A   49    GLY   N      .   34604   1
      576    .   1   .   1   53    53    LYS   H      H   1    8.178     0.000   .   .   .   .   .   .   A   50    LYS   H      .   34604   1
      577    .   1   .   1   53    53    LYS   HA     H   1    4.264     0.000   .   .   .   .   .   .   A   50    LYS   HA     .   34604   1
      578    .   1   .   1   53    53    LYS   HB2    H   1    1.770     0.000   .   .   .   .   .   .   A   50    LYS   HB2    .   34604   1
      579    .   1   .   1   53    53    LYS   HB3    H   1    1.857     0.000   .   .   .   .   .   .   A   50    LYS   HB3    .   34604   1
      580    .   1   .   1   53    53    LYS   HG2    H   1    1.364     0.000   .   .   .   .   .   .   A   50    LYS   HG2    .   34604   1
      581    .   1   .   1   53    53    LYS   HG3    H   1    1.440     0.000   .   .   .   .   .   .   A   50    LYS   HG3    .   34604   1
      582    .   1   .   1   53    53    LYS   HD2    H   1    1.663     0.000   .   .   .   .   .   .   A   50    LYS   HD2    .   34604   1
      583    .   1   .   1   53    53    LYS   HD3    H   1    1.663     0.000   .   .   .   .   .   .   A   50    LYS   HD3    .   34604   1
      584    .   1   .   1   53    53    LYS   HE2    H   1    2.969     0.000   .   .   .   .   .   .   A   50    LYS   HE2    .   34604   1
      585    .   1   .   1   53    53    LYS   HE3    H   1    2.969     0.000   .   .   .   .   .   .   A   50    LYS   HE3    .   34604   1
      586    .   1   .   1   53    53    LYS   CA     C   13   56.425    0.000   .   .   .   .   .   .   A   50    LYS   CA     .   34604   1
      587    .   1   .   1   53    53    LYS   CB     C   13   32.661    0.001   .   .   .   .   .   .   A   50    LYS   CB     .   34604   1
      588    .   1   .   1   53    53    LYS   CG     C   13   24.884    0.000   .   .   .   .   .   .   A   50    LYS   CG     .   34604   1
      589    .   1   .   1   53    53    LYS   CD     C   13   28.965    0.000   .   .   .   .   .   .   A   50    LYS   CD     .   34604   1
      590    .   1   .   1   53    53    LYS   CE     C   13   41.942    0.000   .   .   .   .   .   .   A   50    LYS   CE     .   34604   1
      591    .   1   .   1   53    53    LYS   N      N   15   119.921   0.000   .   .   .   .   .   .   A   50    LYS   N      .   34604   1
      592    .   1   .   1   54    54    ARG   H      H   1    8.243     0.000   .   .   .   .   .   .   A   51    ARG   H      .   34604   1
      593    .   1   .   1   54    54    ARG   HA     H   1    4.443     0.000   .   .   .   .   .   .   A   51    ARG   HA     .   34604   1
      594    .   1   .   1   54    54    ARG   HB2    H   1    1.749     0.000   .   .   .   .   .   .   A   51    ARG   HB2    .   34604   1
      595    .   1   .   1   54    54    ARG   HB3    H   1    1.885     0.000   .   .   .   .   .   .   A   51    ARG   HB3    .   34604   1
      596    .   1   .   1   54    54    ARG   HG2    H   1    1.585     0.000   .   .   .   .   .   .   A   51    ARG   HG2    .   34604   1
      597    .   1   .   1   54    54    ARG   HG3    H   1    1.585     0.000   .   .   .   .   .   .   A   51    ARG   HG3    .   34604   1
      598    .   1   .   1   54    54    ARG   HD2    H   1    3.165     0.000   .   .   .   .   .   .   A   51    ARG   HD2    .   34604   1
      599    .   1   .   1   54    54    ARG   HD3    H   1    3.165     0.000   .   .   .   .   .   .   A   51    ARG   HD3    .   34604   1
      600    .   1   .   1   54    54    ARG   CA     C   13   55.684    0.000   .   .   .   .   .   .   A   51    ARG   CA     .   34604   1
      601    .   1   .   1   54    54    ARG   CB     C   13   30.841    0.003   .   .   .   .   .   .   A   51    ARG   CB     .   34604   1
      602    .   1   .   1   54    54    ARG   CG     C   13   27.238    0.000   .   .   .   .   .   .   A   51    ARG   CG     .   34604   1
      603    .   1   .   1   54    54    ARG   CD     C   13   43.247    0.000   .   .   .   .   .   .   A   51    ARG   CD     .   34604   1
      604    .   1   .   1   54    54    ARG   N      N   15   120.732   0.000   .   .   .   .   .   .   A   51    ARG   N      .   34604   1
      605    .   1   .   1   55    55    SER   H      H   1    8.168     0.000   .   .   .   .   .   .   A   52    SER   H      .   34604   1
      606    .   1   .   1   55    55    SER   HA     H   1    4.486     0.000   .   .   .   .   .   .   A   52    SER   HA     .   34604   1
      607    .   1   .   1   55    55    SER   HB2    H   1    3.725     0.000   .   .   .   .   .   .   A   52    SER   HB2    .   34604   1
      608    .   1   .   1   55    55    SER   HB3    H   1    3.777     0.000   .   .   .   .   .   .   A   52    SER   HB3    .   34604   1
      609    .   1   .   1   55    55    SER   CA     C   13   57.597    0.000   .   .   .   .   .   .   A   52    SER   CA     .   34604   1
      610    .   1   .   1   55    55    SER   CB     C   13   64.258    0.000   .   .   .   .   .   .   A   52    SER   CB     .   34604   1
      611    .   1   .   1   55    55    SER   N      N   15   116.823   0.000   .   .   .   .   .   .   A   52    SER   N      .   34604   1
      612    .   1   .   1   56    56    VAL   H      H   1    8.412     0.000   .   .   .   .   .   .   A   53    VAL   H      .   34604   1
      613    .   1   .   1   56    56    VAL   HA     H   1    3.979     0.000   .   .   .   .   .   .   A   53    VAL   HA     .   34604   1
      614    .   1   .   1   56    56    VAL   HB     H   1    1.930     0.000   .   .   .   .   .   .   A   53    VAL   HB     .   34604   1
      615    .   1   .   1   56    56    VAL   HG11   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG11   .   34604   1
      616    .   1   .   1   56    56    VAL   HG12   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG12   .   34604   1
      617    .   1   .   1   56    56    VAL   HG13   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG13   .   34604   1
      618    .   1   .   1   56    56    VAL   HG21   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG21   .   34604   1
      619    .   1   .   1   56    56    VAL   HG22   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG22   .   34604   1
      620    .   1   .   1   56    56    VAL   HG23   H   1    0.921     0.000   .   .   .   .   .   .   A   53    VAL   HG23   .   34604   1
      621    .   1   .   1   56    56    VAL   CA     C   13   60.351    0.000   .   .   .   .   .   .   A   53    VAL   CA     .   34604   1
      622    .   1   .   1   56    56    VAL   CB     C   13   32.283    0.000   .   .   .   .   .   .   A   53    VAL   CB     .   34604   1
      623    .   1   .   1   56    56    VAL   CG1    C   13   20.897    0.000   .   .   .   .   .   .   A   53    VAL   CG1    .   34604   1
      624    .   1   .   1   56    56    VAL   CG2    C   13   20.897    0.000   .   .   .   .   .   .   A   53    VAL   CG2    .   34604   1
      625    .   1   .   1   56    56    VAL   N      N   15   124.094   0.000   .   .   .   .   .   .   A   53    VAL   N      .   34604   1
      626    .   1   .   1   57    57    PRO   HA     H   1    4.328     0.000   .   .   .   .   .   .   A   54    PRO   HA     .   34604   1
      627    .   1   .   1   57    57    PRO   HB2    H   1    1.840     0.000   .   .   .   .   .   .   A   54    PRO   HB2    .   34604   1
      628    .   1   .   1   57    57    PRO   HB3    H   1    1.893     0.000   .   .   .   .   .   .   A   54    PRO   HB3    .   34604   1
      629    .   1   .   1   57    57    PRO   CA     C   13   62.455    0.000   .   .   .   .   .   .   A   54    PRO   CA     .   34604   1
      630    .   1   .   1   57    57    PRO   CB     C   13   32.759    0.000   .   .   .   .   .   .   A   54    PRO   CB     .   34604   1
      631    .   1   .   1   58    58    SER   H      H   1    9.018     0.000   .   .   .   .   .   .   A   55    SER   H      .   34604   1
      632    .   1   .   1   58    58    SER   HA     H   1    4.367     0.000   .   .   .   .   .   .   A   55    SER   HA     .   34604   1
      633    .   1   .   1   58    58    SER   HB2    H   1    4.091     0.000   .   .   .   .   .   .   A   55    SER   HB2    .   34604   1
      634    .   1   .   1   58    58    SER   HB3    H   1    4.337     0.000   .   .   .   .   .   .   A   55    SER   HB3    .   34604   1
      635    .   1   .   1   58    58    SER   CA     C   13   58.226    0.000   .   .   .   .   .   .   A   55    SER   CA     .   34604   1
      636    .   1   .   1   58    58    SER   CB     C   13   64.070    0.009   .   .   .   .   .   .   A   55    SER   CB     .   34604   1
      637    .   1   .   1   58    58    SER   N      N   15   119.830   0.000   .   .   .   .   .   .   A   55    SER   N      .   34604   1
      638    .   1   .   1   59    59    GLU   HA     H   1    4.202     0.000   .   .   .   .   .   .   A   56    GLU   HA     .   34604   1
      639    .   1   .   1   59    59    GLU   HB2    H   1    2.131     0.000   .   .   .   .   .   .   A   56    GLU   HB2    .   34604   1
      640    .   1   .   1   59    59    GLU   HB3    H   1    2.031     0.000   .   .   .   .   .   .   A   56    GLU   HB3    .   34604   1
      641    .   1   .   1   59    59    GLU   HG2    H   1    2.306     0.000   .   .   .   .   .   .   A   56    GLU   HG2    .   34604   1
      642    .   1   .   1   59    59    GLU   HG3    H   1    2.403     0.000   .   .   .   .   .   .   A   56    GLU   HG3    .   34604   1
      643    .   1   .   1   59    59    GLU   CA     C   13   59.869    0.000   .   .   .   .   .   .   A   56    GLU   CA     .   34604   1
      644    .   1   .   1   59    59    GLU   CB     C   13   29.246    0.016   .   .   .   .   .   .   A   56    GLU   CB     .   34604   1
      645    .   1   .   1   59    59    GLU   CG     C   13   36.375    0.002   .   .   .   .   .   .   A   56    GLU   CG     .   34604   1
      646    .   1   .   1   60    60    LYS   H      H   1    8.444     0.000   .   .   .   .   .   .   A   57    LYS   H      .   34604   1
      647    .   1   .   1   60    60    LYS   HA     H   1    4.031     0.000   .   .   .   .   .   .   A   57    LYS   HA     .   34604   1
      648    .   1   .   1   60    60    LYS   HB2    H   1    1.896     0.000   .   .   .   .   .   .   A   57    LYS   HB2    .   34604   1
      649    .   1   .   1   60    60    LYS   HB3    H   1    1.793     0.000   .   .   .   .   .   .   A   57    LYS   HB3    .   34604   1
      650    .   1   .   1   60    60    LYS   HG2    H   1    1.493     0.000   .   .   .   .   .   .   A   57    LYS   HG2    .   34604   1
      651    .   1   .   1   60    60    LYS   HG3    H   1    1.650     0.000   .   .   .   .   .   .   A   57    LYS   HG3    .   34604   1
      652    .   1   .   1   60    60    LYS   HD2    H   1    1.724     0.000   .   .   .   .   .   .   A   57    LYS   HD2    .   34604   1
      653    .   1   .   1   60    60    LYS   HD3    H   1    1.724     0.000   .   .   .   .   .   .   A   57    LYS   HD3    .   34604   1
      654    .   1   .   1   60    60    LYS   HE2    H   1    2.999     0.000   .   .   .   .   .   .   A   57    LYS   HE2    .   34604   1
      655    .   1   .   1   60    60    LYS   HE3    H   1    2.999     0.000   .   .   .   .   .   .   A   57    LYS   HE3    .   34604   1
      656    .   1   .   1   60    60    LYS   CA     C   13   59.856    0.000   .   .   .   .   .   .   A   57    LYS   CA     .   34604   1
      657    .   1   .   1   60    60    LYS   CB     C   13   32.690    0.003   .   .   .   .   .   .   A   57    LYS   CB     .   34604   1
      658    .   1   .   1   60    60    LYS   CG     C   13   25.850    0.004   .   .   .   .   .   .   A   57    LYS   CG     .   34604   1
      659    .   1   .   1   60    60    LYS   CD     C   13   29.196    0.000   .   .   .   .   .   .   A   57    LYS   CD     .   34604   1
      660    .   1   .   1   60    60    LYS   CE     C   13   41.781    0.000   .   .   .   .   .   .   A   57    LYS   CE     .   34604   1
      661    .   1   .   1   60    60    LYS   N      N   15   119.472   0.000   .   .   .   .   .   .   A   57    LYS   N      .   34604   1
      662    .   1   .   1   61    61    LEU   H      H   1    8.446     0.000   .   .   .   .   .   .   A   58    LEU   H      .   34604   1
      663    .   1   .   1   61    61    LEU   HA     H   1    4.226     0.000   .   .   .   .   .   .   A   58    LEU   HA     .   34604   1
      664    .   1   .   1   61    61    LEU   HB2    H   1    1.626     0.000   .   .   .   .   .   .   A   58    LEU   HB2    .   34604   1
      665    .   1   .   1   61    61    LEU   HB3    H   1    2.118     0.000   .   .   .   .   .   .   A   58    LEU   HB3    .   34604   1
      666    .   1   .   1   61    61    LEU   HG     H   1    1.766     0.000   .   .   .   .   .   .   A   58    LEU   HG     .   34604   1
      667    .   1   .   1   61    61    LEU   HD11   H   1    0.987     0.000   .   .   .   .   .   .   A   58    LEU   HD11   .   34604   1
      668    .   1   .   1   61    61    LEU   HD12   H   1    0.987     0.000   .   .   .   .   .   .   A   58    LEU   HD12   .   34604   1
      669    .   1   .   1   61    61    LEU   HD13   H   1    0.987     0.000   .   .   .   .   .   .   A   58    LEU   HD13   .   34604   1
      670    .   1   .   1   61    61    LEU   HD21   H   1    1.117     0.000   .   .   .   .   .   .   A   58    LEU   HD21   .   34604   1
      671    .   1   .   1   61    61    LEU   HD22   H   1    1.117     0.000   .   .   .   .   .   .   A   58    LEU   HD22   .   34604   1
      672    .   1   .   1   61    61    LEU   HD23   H   1    1.117     0.000   .   .   .   .   .   .   A   58    LEU   HD23   .   34604   1
      673    .   1   .   1   61    61    LEU   CA     C   13   58.030    0.000   .   .   .   .   .   .   A   58    LEU   CA     .   34604   1
      674    .   1   .   1   61    61    LEU   CB     C   13   40.436    0.001   .   .   .   .   .   .   A   58    LEU   CB     .   34604   1
      675    .   1   .   1   61    61    LEU   CG     C   13   27.986    0.000   .   .   .   .   .   .   A   58    LEU   CG     .   34604   1
      676    .   1   .   1   61    61    LEU   CD1    C   13   24.346    0.000   .   .   .   .   .   .   A   58    LEU   CD1    .   34604   1
      677    .   1   .   1   61    61    LEU   CD2    C   13   27.796    0.000   .   .   .   .   .   .   A   58    LEU   CD2    .   34604   1
      678    .   1   .   1   61    61    LEU   N      N   15   123.061   0.000   .   .   .   .   .   .   A   58    LEU   N      .   34604   1
      679    .   1   .   1   62    62    THR   H      H   1    8.845     0.000   .   .   .   .   .   .   A   59    THR   H      .   34604   1
      680    .   1   .   1   62    62    THR   HA     H   1    4.442     0.000   .   .   .   .   .   .   A   59    THR   HA     .   34604   1
      681    .   1   .   1   62    62    THR   HB     H   1    4.453     0.000   .   .   .   .   .   .   A   59    THR   HB     .   34604   1
      682    .   1   .   1   62    62    THR   HG21   H   1    1.207     0.000   .   .   .   .   .   .   A   59    THR   HG21   .   34604   1
      683    .   1   .   1   62    62    THR   HG22   H   1    1.207     0.000   .   .   .   .   .   .   A   59    THR   HG22   .   34604   1
      684    .   1   .   1   62    62    THR   HG23   H   1    1.207     0.000   .   .   .   .   .   .   A   59    THR   HG23   .   34604   1
      685    .   1   .   1   62    62    THR   CA     C   13   66.700    0.000   .   .   .   .   .   .   A   59    THR   CA     .   34604   1
      686    .   1   .   1   62    62    THR   CB     C   13   68.857    0.000   .   .   .   .   .   .   A   59    THR   CB     .   34604   1
      687    .   1   .   1   62    62    THR   CG2    C   13   21.420    0.000   .   .   .   .   .   .   A   59    THR   CG2    .   34604   1
      688    .   1   .   1   62    62    THR   N      N   15   119.368   0.000   .   .   .   .   .   .   A   59    THR   N      .   34604   1
      689    .   1   .   1   63    63    THR   H      H   1    8.511     0.000   .   .   .   .   .   .   A   60    THR   H      .   34604   1
      690    .   1   .   1   63    63    THR   HA     H   1    3.960     0.000   .   .   .   .   .   .   A   60    THR   HA     .   34604   1
      691    .   1   .   1   63    63    THR   HB     H   1    4.273     0.000   .   .   .   .   .   .   A   60    THR   HB     .   34604   1
      692    .   1   .   1   63    63    THR   HG21   H   1    1.268     0.000   .   .   .   .   .   .   A   60    THR   HG21   .   34604   1
      693    .   1   .   1   63    63    THR   HG22   H   1    1.268     0.000   .   .   .   .   .   .   A   60    THR   HG22   .   34604   1
      694    .   1   .   1   63    63    THR   HG23   H   1    1.268     0.000   .   .   .   .   .   .   A   60    THR   HG23   .   34604   1
      695    .   1   .   1   63    63    THR   CA     C   13   67.100    0.000   .   .   .   .   .   .   A   60    THR   CA     .   34604   1
      696    .   1   .   1   63    63    THR   CB     C   13   68.504    0.000   .   .   .   .   .   .   A   60    THR   CB     .   34604   1
      697    .   1   .   1   63    63    THR   CG2    C   13   21.646    0.000   .   .   .   .   .   .   A   60    THR   CG2    .   34604   1
      698    .   1   .   1   63    63    THR   N      N   15   118.438   0.000   .   .   .   .   .   .   A   60    THR   N      .   34604   1
      699    .   1   .   1   64    64    ALA   H      H   1    8.005     0.000   .   .   .   .   .   .   A   61    ALA   H      .   34604   1
      700    .   1   .   1   64    64    ALA   HA     H   1    4.155     0.000   .   .   .   .   .   .   A   61    ALA   HA     .   34604   1
      701    .   1   .   1   64    64    ALA   HB1    H   1    1.451     0.000   .   .   .   .   .   .   A   61    ALA   HB1    .   34604   1
      702    .   1   .   1   64    64    ALA   HB2    H   1    1.451     0.000   .   .   .   .   .   .   A   61    ALA   HB2    .   34604   1
      703    .   1   .   1   64    64    ALA   HB3    H   1    1.451     0.000   .   .   .   .   .   .   A   61    ALA   HB3    .   34604   1
      704    .   1   .   1   64    64    ALA   CA     C   13   55.630    0.000   .   .   .   .   .   .   A   61    ALA   CA     .   34604   1
      705    .   1   .   1   64    64    ALA   CB     C   13   18.763    0.000   .   .   .   .   .   .   A   61    ALA   CB     .   34604   1
      706    .   1   .   1   64    64    ALA   N      N   15   124.803   0.000   .   .   .   .   .   .   A   61    ALA   N      .   34604   1
      707    .   1   .   1   65    65    MET   H      H   1    9.137     0.000   .   .   .   .   .   .   A   62    MET   H      .   34604   1
      708    .   1   .   1   65    65    MET   HA     H   1    4.306     0.000   .   .   .   .   .   .   A   62    MET   HA     .   34604   1
      709    .   1   .   1   65    65    MET   HE1    H   1    1.594     0.000   .   .   .   .   .   .   A   62    MET   HE1    .   34604   1
      710    .   1   .   1   65    65    MET   HE2    H   1    1.594     0.000   .   .   .   .   .   .   A   62    MET   HE2    .   34604   1
      711    .   1   .   1   65    65    MET   HE3    H   1    1.594     0.000   .   .   .   .   .   .   A   62    MET   HE3    .   34604   1
      712    .   1   .   1   65    65    MET   CA     C   13   58.271    0.000   .   .   .   .   .   .   A   62    MET   CA     .   34604   1
      713    .   1   .   1   65    65    MET   CE     C   13   17.250    0.000   .   .   .   .   .   .   A   62    MET   CE     .   34604   1
      714    .   1   .   1   65    65    MET   N      N   15   120.082   0.000   .   .   .   .   .   .   A   62    MET   N      .   34604   1
      715    .   1   .   1   66    66    ASN   H      H   1    8.723     0.000   .   .   .   .   .   .   A   63    ASN   H      .   34604   1
      716    .   1   .   1   66    66    ASN   HA     H   1    4.615     0.000   .   .   .   .   .   .   A   63    ASN   HA     .   34604   1
      717    .   1   .   1   66    66    ASN   HB2    H   1    3.147     0.000   .   .   .   .   .   .   A   63    ASN   HB2    .   34604   1
      718    .   1   .   1   66    66    ASN   HB3    H   1    2.815     0.000   .   .   .   .   .   .   A   63    ASN   HB3    .   34604   1
      719    .   1   .   1   66    66    ASN   HD21   H   1    6.919     0.000   .   .   .   .   .   .   A   63    ASN   HD21   .   34604   1
      720    .   1   .   1   66    66    ASN   HD22   H   1    7.650     0.000   .   .   .   .   .   .   A   63    ASN   HD22   .   34604   1
      721    .   1   .   1   66    66    ASN   CA     C   13   55.738    0.000   .   .   .   .   .   .   A   63    ASN   CA     .   34604   1
      722    .   1   .   1   66    66    ASN   CB     C   13   37.059    0.004   .   .   .   .   .   .   A   63    ASN   CB     .   34604   1
      723    .   1   .   1   66    66    ASN   N      N   15   120.048   0.000   .   .   .   .   .   .   A   63    ASN   N      .   34604   1
      724    .   1   .   1   66    66    ASN   ND2    N   15   111.897   0.002   .   .   .   .   .   .   A   63    ASN   ND2    .   34604   1
      725    .   1   .   1   67    67    ARG   H      H   1    8.346     0.000   .   .   .   .   .   .   A   64    ARG   H      .   34604   1
      726    .   1   .   1   67    67    ARG   HA     H   1    4.226     0.000   .   .   .   .   .   .   A   64    ARG   HA     .   34604   1
      727    .   1   .   1   67    67    ARG   HB2    H   1    2.013     0.000   .   .   .   .   .   .   A   64    ARG   HB2    .   34604   1
      728    .   1   .   1   67    67    ARG   HB3    H   1    2.156     0.000   .   .   .   .   .   .   A   64    ARG   HB3    .   34604   1
      729    .   1   .   1   67    67    ARG   HG2    H   1    1.743     0.000   .   .   .   .   .   .   A   64    ARG   HG2    .   34604   1
      730    .   1   .   1   67    67    ARG   HG3    H   1    2.012     0.000   .   .   .   .   .   .   A   64    ARG   HG3    .   34604   1
      731    .   1   .   1   67    67    ARG   HD2    H   1    3.270     0.000   .   .   .   .   .   .   A   64    ARG   HD2    .   34604   1
      732    .   1   .   1   67    67    ARG   HD3    H   1    3.270     0.000   .   .   .   .   .   .   A   64    ARG   HD3    .   34604   1
      733    .   1   .   1   67    67    ARG   CA     C   13   59.745    0.000   .   .   .   .   .   .   A   64    ARG   CA     .   34604   1
      734    .   1   .   1   67    67    ARG   CB     C   13   30.568    0.011   .   .   .   .   .   .   A   64    ARG   CB     .   34604   1
      735    .   1   .   1   67    67    ARG   CG     C   13   28.185    0.037   .   .   .   .   .   .   A   64    ARG   CG     .   34604   1
      736    .   1   .   1   67    67    ARG   CD     C   13   43.813    0.000   .   .   .   .   .   .   A   64    ARG   CD     .   34604   1
      737    .   1   .   1   67    67    ARG   N      N   15   123.113   0.000   .   .   .   .   .   .   A   64    ARG   N      .   34604   1
      738    .   1   .   1   68    68    PHE   H      H   1    8.516     0.000   .   .   .   .   .   .   A   65    PHE   H      .   34604   1
      739    .   1   .   1   68    68    PHE   HA     H   1    4.523     0.000   .   .   .   .   .   .   A   65    PHE   HA     .   34604   1
      740    .   1   .   1   68    68    PHE   HB2    H   1    3.251     0.000   .   .   .   .   .   .   A   65    PHE   HB2    .   34604   1
      741    .   1   .   1   68    68    PHE   HB3    H   1    3.520     0.000   .   .   .   .   .   .   A   65    PHE   HB3    .   34604   1
      742    .   1   .   1   68    68    PHE   HD1    H   1    7.242     0.000   .   .   .   .   .   .   A   65    PHE   HD1    .   34604   1
      743    .   1   .   1   68    68    PHE   HD2    H   1    7.242     0.000   .   .   .   .   .   .   A   65    PHE   HD2    .   34604   1
      744    .   1   .   1   68    68    PHE   CA     C   13   60.416    0.000   .   .   .   .   .   .   A   65    PHE   CA     .   34604   1
      745    .   1   .   1   68    68    PHE   CB     C   13   39.334    0.012   .   .   .   .   .   .   A   65    PHE   CB     .   34604   1
      746    .   1   .   1   68    68    PHE   CD1    C   13   131.273   0.000   .   .   .   .   .   .   A   65    PHE   CD1    .   34604   1
      747    .   1   .   1   68    68    PHE   CD2    C   13   131.273   0.000   .   .   .   .   .   .   A   65    PHE   CD2    .   34604   1
      748    .   1   .   1   68    68    PHE   N      N   15   123.639   0.000   .   .   .   .   .   .   A   65    PHE   N      .   34604   1
      749    .   1   .   1   69    69    LYS   H      H   1    8.852     0.000   .   .   .   .   .   .   A   66    LYS   H      .   34604   1
      750    .   1   .   1   69    69    LYS   HA     H   1    3.588     0.000   .   .   .   .   .   .   A   66    LYS   HA     .   34604   1
      751    .   1   .   1   69    69    LYS   HB2    H   1    1.849     0.000   .   .   .   .   .   .   A   66    LYS   HB2    .   34604   1
      752    .   1   .   1   69    69    LYS   HB3    H   1    2.139     0.000   .   .   .   .   .   .   A   66    LYS   HB3    .   34604   1
      753    .   1   .   1   69    69    LYS   HG2    H   1    1.216     0.000   .   .   .   .   .   .   A   66    LYS   HG2    .   34604   1
      754    .   1   .   1   69    69    LYS   HG3    H   1    1.380     0.000   .   .   .   .   .   .   A   66    LYS   HG3    .   34604   1
      755    .   1   .   1   69    69    LYS   HE2    H   1    2.877     0.000   .   .   .   .   .   .   A   66    LYS   HE2    .   34604   1
      756    .   1   .   1   69    69    LYS   HE3    H   1    2.877     0.000   .   .   .   .   .   .   A   66    LYS   HE3    .   34604   1
      757    .   1   .   1   69    69    LYS   CA     C   13   60.648    0.000   .   .   .   .   .   .   A   66    LYS   CA     .   34604   1
      758    .   1   .   1   69    69    LYS   CB     C   13   32.369    0.035   .   .   .   .   .   .   A   66    LYS   CB     .   34604   1
      759    .   1   .   1   69    69    LYS   CG     C   13   24.900    0.008   .   .   .   .   .   .   A   66    LYS   CG     .   34604   1
      760    .   1   .   1   69    69    LYS   CE     C   13   41.830    0.000   .   .   .   .   .   .   A   66    LYS   CE     .   34604   1
      761    .   1   .   1   69    69    LYS   N      N   15   120.304   0.000   .   .   .   .   .   .   A   66    LYS   N      .   34604   1
      762    .   1   .   1   70    70    ALA   H      H   1    7.999     0.000   .   .   .   .   .   .   A   67    ALA   H      .   34604   1
      763    .   1   .   1   70    70    ALA   HA     H   1    4.270     0.000   .   .   .   .   .   .   A   67    ALA   HA     .   34604   1
      764    .   1   .   1   70    70    ALA   HB1    H   1    1.551     0.000   .   .   .   .   .   .   A   67    ALA   HB1    .   34604   1
      765    .   1   .   1   70    70    ALA   HB2    H   1    1.551     0.000   .   .   .   .   .   .   A   67    ALA   HB2    .   34604   1
      766    .   1   .   1   70    70    ALA   HB3    H   1    1.551     0.000   .   .   .   .   .   .   A   67    ALA   HB3    .   34604   1
      767    .   1   .   1   70    70    ALA   CA     C   13   54.872    0.000   .   .   .   .   .   .   A   67    ALA   CA     .   34604   1
      768    .   1   .   1   70    70    ALA   CB     C   13   17.797    0.000   .   .   .   .   .   .   A   67    ALA   CB     .   34604   1
      769    .   1   .   1   70    70    ALA   N      N   15   118.898   0.000   .   .   .   .   .   .   A   67    ALA   N      .   34604   1
      770    .   1   .   1   71    71    ALA   H      H   1    7.995     0.000   .   .   .   .   .   .   A   68    ALA   H      .   34604   1
      771    .   1   .   1   71    71    ALA   HA     H   1    4.206     0.000   .   .   .   .   .   .   A   68    ALA   HA     .   34604   1
      772    .   1   .   1   71    71    ALA   HB1    H   1    1.551     0.000   .   .   .   .   .   .   A   68    ALA   HB1    .   34604   1
      773    .   1   .   1   71    71    ALA   HB2    H   1    1.551     0.000   .   .   .   .   .   .   A   68    ALA   HB2    .   34604   1
      774    .   1   .   1   71    71    ALA   HB3    H   1    1.551     0.000   .   .   .   .   .   .   A   68    ALA   HB3    .   34604   1
      775    .   1   .   1   71    71    ALA   CA     C   13   55.235    0.000   .   .   .   .   .   .   A   68    ALA   CA     .   34604   1
      776    .   1   .   1   71    71    ALA   CB     C   13   17.640    0.000   .   .   .   .   .   .   A   68    ALA   CB     .   34604   1
      777    .   1   .   1   71    71    ALA   N      N   15   122.497   0.000   .   .   .   .   .   .   A   68    ALA   N      .   34604   1
      778    .   1   .   1   72    72    LEU   H      H   1    8.123     0.000   .   .   .   .   .   .   A   69    LEU   H      .   34604   1
      779    .   1   .   1   72    72    LEU   HA     H   1    3.858     0.000   .   .   .   .   .   .   A   69    LEU   HA     .   34604   1
      780    .   1   .   1   72    72    LEU   HB2    H   1    1.045     0.000   .   .   .   .   .   .   A   69    LEU   HB2    .   34604   1
      781    .   1   .   1   72    72    LEU   HB3    H   1    1.991     0.000   .   .   .   .   .   .   A   69    LEU   HB3    .   34604   1
      782    .   1   .   1   72    72    LEU   HG     H   1    1.115     0.000   .   .   .   .   .   .   A   69    LEU   HG     .   34604   1
      783    .   1   .   1   72    72    LEU   HD11   H   1    0.319     0.000   .   .   .   .   .   .   A   69    LEU   HD11   .   34604   1
      784    .   1   .   1   72    72    LEU   HD12   H   1    0.319     0.000   .   .   .   .   .   .   A   69    LEU   HD12   .   34604   1
      785    .   1   .   1   72    72    LEU   HD13   H   1    0.319     0.000   .   .   .   .   .   .   A   69    LEU   HD13   .   34604   1
      786    .   1   .   1   72    72    LEU   HD21   H   1    0.490     0.000   .   .   .   .   .   .   A   69    LEU   HD21   .   34604   1
      787    .   1   .   1   72    72    LEU   HD22   H   1    0.490     0.000   .   .   .   .   .   .   A   69    LEU   HD22   .   34604   1
      788    .   1   .   1   72    72    LEU   HD23   H   1    0.490     0.000   .   .   .   .   .   .   A   69    LEU   HD23   .   34604   1
      789    .   1   .   1   72    72    LEU   CA     C   13   57.692    0.000   .   .   .   .   .   .   A   69    LEU   CA     .   34604   1
      790    .   1   .   1   72    72    LEU   CB     C   13   41.247    0.010   .   .   .   .   .   .   A   69    LEU   CB     .   34604   1
      791    .   1   .   1   72    72    LEU   CG     C   13   25.912    0.000   .   .   .   .   .   .   A   69    LEU   CG     .   34604   1
      792    .   1   .   1   72    72    LEU   CD1    C   13   26.753    0.000   .   .   .   .   .   .   A   69    LEU   CD1    .   34604   1
      793    .   1   .   1   72    72    LEU   CD2    C   13   23.115    0.000   .   .   .   .   .   .   A   69    LEU   CD2    .   34604   1
      794    .   1   .   1   72    72    LEU   N      N   15   119.007   0.000   .   .   .   .   .   .   A   69    LEU   N      .   34604   1
      795    .   1   .   1   73    73    GLU   H      H   1    8.641     0.000   .   .   .   .   .   .   A   70    GLU   H      .   34604   1
      796    .   1   .   1   73    73    GLU   HA     H   1    3.941     0.000   .   .   .   .   .   .   A   70    GLU   HA     .   34604   1
      797    .   1   .   1   73    73    GLU   HB2    H   1    1.979     0.000   .   .   .   .   .   .   A   70    GLU   HB2    .   34604   1
      798    .   1   .   1   73    73    GLU   HB3    H   1    2.213     0.000   .   .   .   .   .   .   A   70    GLU   HB3    .   34604   1
      799    .   1   .   1   73    73    GLU   HG2    H   1    2.498     0.000   .   .   .   .   .   .   A   70    GLU   HG2    .   34604   1
      800    .   1   .   1   73    73    GLU   HG3    H   1    2.185     0.000   .   .   .   .   .   .   A   70    GLU   HG3    .   34604   1
      801    .   1   .   1   73    73    GLU   CA     C   13   59.856    0.000   .   .   .   .   .   .   A   70    GLU   CA     .   34604   1
      802    .   1   .   1   73    73    GLU   CB     C   13   28.963    0.007   .   .   .   .   .   .   A   70    GLU   CB     .   34604   1
      803    .   1   .   1   73    73    GLU   CG     C   13   37.255    0.004   .   .   .   .   .   .   A   70    GLU   CG     .   34604   1
      804    .   1   .   1   73    73    GLU   N      N   15   120.226   0.000   .   .   .   .   .   .   A   70    GLU   N      .   34604   1
      805    .   1   .   1   74    74    GLU   H      H   1    8.359     0.000   .   .   .   .   .   .   A   71    GLU   H      .   34604   1
      806    .   1   .   1   74    74    GLU   HA     H   1    4.073     0.000   .   .   .   .   .   .   A   71    GLU   HA     .   34604   1
      807    .   1   .   1   74    74    GLU   HB2    H   1    2.211     0.000   .   .   .   .   .   .   A   71    GLU   HB2    .   34604   1
      808    .   1   .   1   74    74    GLU   HB3    H   1    2.100     0.000   .   .   .   .   .   .   A   71    GLU   HB3    .   34604   1
      809    .   1   .   1   74    74    GLU   HG2    H   1    2.454     0.000   .   .   .   .   .   .   A   71    GLU   HG2    .   34604   1
      810    .   1   .   1   74    74    GLU   HG3    H   1    2.089     0.000   .   .   .   .   .   .   A   71    GLU   HG3    .   34604   1
      811    .   1   .   1   74    74    GLU   CA     C   13   59.555    0.000   .   .   .   .   .   .   A   71    GLU   CA     .   34604   1
      812    .   1   .   1   74    74    GLU   CB     C   13   29.339    0.009   .   .   .   .   .   .   A   71    GLU   CB     .   34604   1
      813    .   1   .   1   74    74    GLU   CG     C   13   36.361    0.013   .   .   .   .   .   .   A   71    GLU   CG     .   34604   1
      814    .   1   .   1   74    74    GLU   N      N   15   122.465   0.000   .   .   .   .   .   .   A   71    GLU   N      .   34604   1
      815    .   1   .   1   75    75    ALA   H      H   1    8.443     0.000   .   .   .   .   .   .   A   72    ALA   H      .   34604   1
      816    .   1   .   1   75    75    ALA   HA     H   1    3.894     0.000   .   .   .   .   .   .   A   72    ALA   HA     .   34604   1
      817    .   1   .   1   75    75    ALA   HB1    H   1    1.431     0.000   .   .   .   .   .   .   A   72    ALA   HB1    .   34604   1
      818    .   1   .   1   75    75    ALA   HB2    H   1    1.431     0.000   .   .   .   .   .   .   A   72    ALA   HB2    .   34604   1
      819    .   1   .   1   75    75    ALA   HB3    H   1    1.431     0.000   .   .   .   .   .   .   A   72    ALA   HB3    .   34604   1
      820    .   1   .   1   75    75    ALA   CA     C   13   55.878    0.000   .   .   .   .   .   .   A   72    ALA   CA     .   34604   1
      821    .   1   .   1   75    75    ALA   CB     C   13   17.027    0.000   .   .   .   .   .   .   A   72    ALA   CB     .   34604   1
      822    .   1   .   1   75    75    ALA   N      N   15   123.050   0.000   .   .   .   .   .   .   A   72    ALA   N      .   34604   1
      823    .   1   .   1   76    76    ASN   H      H   1    8.525     0.000   .   .   .   .   .   .   A   73    ASN   H      .   34604   1
      824    .   1   .   1   76    76    ASN   HA     H   1    4.473     0.000   .   .   .   .   .   .   A   73    ASN   HA     .   34604   1
      825    .   1   .   1   76    76    ASN   HB2    H   1    2.922     0.000   .   .   .   .   .   .   A   73    ASN   HB2    .   34604   1
      826    .   1   .   1   76    76    ASN   HB3    H   1    2.536     0.000   .   .   .   .   .   .   A   73    ASN   HB3    .   34604   1
      827    .   1   .   1   76    76    ASN   HD21   H   1    6.438     0.000   .   .   .   .   .   .   A   73    ASN   HD21   .   34604   1
      828    .   1   .   1   76    76    ASN   HD22   H   1    7.534     0.000   .   .   .   .   .   .   A   73    ASN   HD22   .   34604   1
      829    .   1   .   1   76    76    ASN   CA     C   13   56.177    0.000   .   .   .   .   .   .   A   73    ASN   CA     .   34604   1
      830    .   1   .   1   76    76    ASN   CB     C   13   38.727    0.001   .   .   .   .   .   .   A   73    ASN   CB     .   34604   1
      831    .   1   .   1   76    76    ASN   N      N   15   115.776   0.000   .   .   .   .   .   .   A   73    ASN   N      .   34604   1
      832    .   1   .   1   76    76    ASN   ND2    N   15   110.277   0.003   .   .   .   .   .   .   A   73    ASN   ND2    .   34604   1
      833    .   1   .   1   77    77    GLY   H      H   1    8.086     0.000   .   .   .   .   .   .   A   74    GLY   H      .   34604   1
      834    .   1   .   1   77    77    GLY   HA2    H   1    4.017     0.000   .   .   .   .   .   .   A   74    GLY   HA2    .   34604   1
      835    .   1   .   1   77    77    GLY   HA3    H   1    3.898     0.000   .   .   .   .   .   .   A   74    GLY   HA3    .   34604   1
      836    .   1   .   1   77    77    GLY   CA     C   13   46.925    0.009   .   .   .   .   .   .   A   74    GLY   CA     .   34604   1
      837    .   1   .   1   77    77    GLY   N      N   15   105.503   0.000   .   .   .   .   .   .   A   74    GLY   N      .   34604   1
      838    .   1   .   1   78    78    GLU   H      H   1    8.139     0.000   .   .   .   .   .   .   A   75    GLU   H      .   34604   1
      839    .   1   .   1   78    78    GLU   HA     H   1    4.144     0.000   .   .   .   .   .   .   A   75    GLU   HA     .   34604   1
      840    .   1   .   1   78    78    GLU   HB2    H   1    2.297     0.000   .   .   .   .   .   .   A   75    GLU   HB2    .   34604   1
      841    .   1   .   1   78    78    GLU   HB3    H   1    2.463     0.000   .   .   .   .   .   .   A   75    GLU   HB3    .   34604   1
      842    .   1   .   1   78    78    GLU   CA     C   13   58.622    0.000   .   .   .   .   .   .   A   75    GLU   CA     .   34604   1
      843    .   1   .   1   78    78    GLU   CB     C   13   29.741    0.014   .   .   .   .   .   .   A   75    GLU   CB     .   34604   1
      844    .   1   .   1   78    78    GLU   N      N   15   123.588   0.000   .   .   .   .   .   .   A   75    GLU   N      .   34604   1
      845    .   1   .   1   79    79    ILE   H      H   1    8.403     0.000   .   .   .   .   .   .   A   76    ILE   H      .   34604   1
      846    .   1   .   1   79    79    ILE   HA     H   1    3.833     0.000   .   .   .   .   .   .   A   76    ILE   HA     .   34604   1
      847    .   1   .   1   79    79    ILE   HB     H   1    2.060     0.000   .   .   .   .   .   .   A   76    ILE   HB     .   34604   1
      848    .   1   .   1   79    79    ILE   HG12   H   1    1.072     0.000   .   .   .   .   .   .   A   76    ILE   HG12   .   34604   1
      849    .   1   .   1   79    79    ILE   HG13   H   1    1.598     0.000   .   .   .   .   .   .   A   76    ILE   HG13   .   34604   1
      850    .   1   .   1   79    79    ILE   HG21   H   1    0.929     0.000   .   .   .   .   .   .   A   76    ILE   HG21   .   34604   1
      851    .   1   .   1   79    79    ILE   HG22   H   1    0.929     0.000   .   .   .   .   .   .   A   76    ILE   HG22   .   34604   1
      852    .   1   .   1   79    79    ILE   HG23   H   1    0.929     0.000   .   .   .   .   .   .   A   76    ILE   HG23   .   34604   1
      853    .   1   .   1   79    79    ILE   HD11   H   1    0.791     0.000   .   .   .   .   .   .   A   76    ILE   HD11   .   34604   1
      854    .   1   .   1   79    79    ILE   HD12   H   1    0.791     0.000   .   .   .   .   .   .   A   76    ILE   HD12   .   34604   1
      855    .   1   .   1   79    79    ILE   HD13   H   1    0.791     0.000   .   .   .   .   .   .   A   76    ILE   HD13   .   34604   1
      856    .   1   .   1   79    79    ILE   CA     C   13   65.516    0.000   .   .   .   .   .   .   A   76    ILE   CA     .   34604   1
      857    .   1   .   1   79    79    ILE   CB     C   13   37.819    0.000   .   .   .   .   .   .   A   76    ILE   CB     .   34604   1
      858    .   1   .   1   79    79    ILE   CG1    C   13   28.943    0.020   .   .   .   .   .   .   A   76    ILE   CG1    .   34604   1
      859    .   1   .   1   79    79    ILE   CG2    C   13   17.845    0.000   .   .   .   .   .   .   A   76    ILE   CG2    .   34604   1
      860    .   1   .   1   79    79    ILE   CD1    C   13   16.823    0.000   .   .   .   .   .   .   A   76    ILE   CD1    .   34604   1
      861    .   1   .   1   79    79    ILE   N      N   15   120.493   0.000   .   .   .   .   .   .   A   76    ILE   N      .   34604   1
      862    .   1   .   1   80    80    GLU   H      H   1    7.881     0.000   .   .   .   .   .   .   A   77    GLU   H      .   34604   1
      863    .   1   .   1   80    80    GLU   HA     H   1    3.940     0.000   .   .   .   .   .   .   A   77    GLU   HA     .   34604   1
      864    .   1   .   1   80    80    GLU   HB2    H   1    2.100     0.000   .   .   .   .   .   .   A   77    GLU   HB2    .   34604   1
      865    .   1   .   1   80    80    GLU   HB3    H   1    2.276     0.000   .   .   .   .   .   .   A   77    GLU   HB3    .   34604   1
      866    .   1   .   1   80    80    GLU   HG2    H   1    2.257     0.000   .   .   .   .   .   .   A   77    GLU   HG2    .   34604   1
      867    .   1   .   1   80    80    GLU   HG3    H   1    2.257     0.000   .   .   .   .   .   .   A   77    GLU   HG3    .   34604   1
      868    .   1   .   1   80    80    GLU   CA     C   13   59.711    0.000   .   .   .   .   .   .   A   77    GLU   CA     .   34604   1
      869    .   1   .   1   80    80    GLU   CB     C   13   29.415    0.004   .   .   .   .   .   .   A   77    GLU   CB     .   34604   1
      870    .   1   .   1   80    80    GLU   CG     C   13   35.480    0.000   .   .   .   .   .   .   A   77    GLU   CG     .   34604   1
      871    .   1   .   1   80    80    GLU   N      N   15   119.524   0.000   .   .   .   .   .   .   A   77    GLU   N      .   34604   1
      872    .   1   .   1   81    81    LYS   H      H   1    7.758     0.000   .   .   .   .   .   .   A   78    LYS   H      .   34604   1
      873    .   1   .   1   81    81    LYS   HA     H   1    3.918     0.000   .   .   .   .   .   .   A   78    LYS   HA     .   34604   1
      874    .   1   .   1   81    81    LYS   HB2    H   1    1.526     0.000   .   .   .   .   .   .   A   78    LYS   HB2    .   34604   1
      875    .   1   .   1   81    81    LYS   HB3    H   1    1.631     0.000   .   .   .   .   .   .   A   78    LYS   HB3    .   34604   1
      876    .   1   .   1   81    81    LYS   HG2    H   1    1.229     0.000   .   .   .   .   .   .   A   78    LYS   HG2    .   34604   1
      877    .   1   .   1   81    81    LYS   HG3    H   1    1.418     0.000   .   .   .   .   .   .   A   78    LYS   HG3    .   34604   1
      878    .   1   .   1   81    81    LYS   HD2    H   1    1.350     0.000   .   .   .   .   .   .   A   78    LYS   HD2    .   34604   1
      879    .   1   .   1   81    81    LYS   HD3    H   1    1.235     0.000   .   .   .   .   .   .   A   78    LYS   HD3    .   34604   1
      880    .   1   .   1   81    81    LYS   HE2    H   1    2.492     0.000   .   .   .   .   .   .   A   78    LYS   HE2    .   34604   1
      881    .   1   .   1   81    81    LYS   HE3    H   1    2.324     0.000   .   .   .   .   .   .   A   78    LYS   HE3    .   34604   1
      882    .   1   .   1   81    81    LYS   CA     C   13   59.788    0.000   .   .   .   .   .   .   A   78    LYS   CA     .   34604   1
      883    .   1   .   1   81    81    LYS   CB     C   13   32.148    0.005   .   .   .   .   .   .   A   78    LYS   CB     .   34604   1
      884    .   1   .   1   81    81    LYS   CG     C   13   24.147    0.021   .   .   .   .   .   .   A   78    LYS   CG     .   34604   1
      885    .   1   .   1   81    81    LYS   CD     C   13   29.187    0.001   .   .   .   .   .   .   A   78    LYS   CD     .   34604   1
      886    .   1   .   1   81    81    LYS   CE     C   13   41.062    0.000   .   .   .   .   .   .   A   78    LYS   CE     .   34604   1
      887    .   1   .   1   81    81    LYS   N      N   15   121.666   0.000   .   .   .   .   .   .   A   78    LYS   N      .   34604   1
      888    .   1   .   1   82    82    PHE   H      H   1    8.248     0.000   .   .   .   .   .   .   A   79    PHE   H      .   34604   1
      889    .   1   .   1   82    82    PHE   HA     H   1    4.691     0.000   .   .   .   .   .   .   A   79    PHE   HA     .   34604   1
      890    .   1   .   1   82    82    PHE   HB2    H   1    2.752     0.000   .   .   .   .   .   .   A   79    PHE   HB2    .   34604   1
      891    .   1   .   1   82    82    PHE   HB3    H   1    3.365     0.000   .   .   .   .   .   .   A   79    PHE   HB3    .   34604   1
      892    .   1   .   1   82    82    PHE   HD1    H   1    6.804     0.000   .   .   .   .   .   .   A   79    PHE   HD1    .   34604   1
      893    .   1   .   1   82    82    PHE   HD2    H   1    6.804     0.000   .   .   .   .   .   .   A   79    PHE   HD2    .   34604   1
      894    .   1   .   1   82    82    PHE   HE1    H   1    7.098     0.000   .   .   .   .   .   .   A   79    PHE   HE1    .   34604   1
      895    .   1   .   1   82    82    PHE   HE2    H   1    7.098     0.000   .   .   .   .   .   .   A   79    PHE   HE2    .   34604   1
      896    .   1   .   1   82    82    PHE   CA     C   13   58.395    0.000   .   .   .   .   .   .   A   79    PHE   CA     .   34604   1
      897    .   1   .   1   82    82    PHE   CB     C   13   36.613    0.015   .   .   .   .   .   .   A   79    PHE   CB     .   34604   1
      898    .   1   .   1   82    82    PHE   CD1    C   13   130.513   0.000   .   .   .   .   .   .   A   79    PHE   CD1    .   34604   1
      899    .   1   .   1   82    82    PHE   CD2    C   13   130.513   0.000   .   .   .   .   .   .   A   79    PHE   CD2    .   34604   1
      900    .   1   .   1   82    82    PHE   CE1    C   13   133.602   0.000   .   .   .   .   .   .   A   79    PHE   CE1    .   34604   1
      901    .   1   .   1   82    82    PHE   CE2    C   13   133.602   0.000   .   .   .   .   .   .   A   79    PHE   CE2    .   34604   1
      902    .   1   .   1   82    82    PHE   N      N   15   115.917   0.000   .   .   .   .   .   .   A   79    PHE   N      .   34604   1
      903    .   1   .   1   83    83    SER   H      H   1    7.698     0.000   .   .   .   .   .   .   A   80    SER   H      .   34604   1
      904    .   1   .   1   83    83    SER   HA     H   1    4.527     0.000   .   .   .   .   .   .   A   80    SER   HA     .   34604   1
      905    .   1   .   1   83    83    SER   HB2    H   1    4.090     0.000   .   .   .   .   .   .   A   80    SER   HB2    .   34604   1
      906    .   1   .   1   83    83    SER   HB3    H   1    4.138     0.000   .   .   .   .   .   .   A   80    SER   HB3    .   34604   1
      907    .   1   .   1   83    83    SER   CA     C   13   60.444    0.000   .   .   .   .   .   .   A   80    SER   CA     .   34604   1
      908    .   1   .   1   83    83    SER   CB     C   13   63.419    0.007   .   .   .   .   .   .   A   80    SER   CB     .   34604   1
      909    .   1   .   1   83    83    SER   N      N   15   113.348   0.000   .   .   .   .   .   .   A   80    SER   N      .   34604   1
      910    .   1   .   1   84    84    ASN   H      H   1    7.318     0.000   .   .   .   .   .   .   A   81    ASN   H      .   34604   1
      911    .   1   .   1   84    84    ASN   HA     H   1    4.999     0.000   .   .   .   .   .   .   A   81    ASN   HA     .   34604   1
      912    .   1   .   1   84    84    ASN   HB2    H   1    2.882     0.000   .   .   .   .   .   .   A   81    ASN   HB2    .   34604   1
      913    .   1   .   1   84    84    ASN   HB3    H   1    3.043     0.000   .   .   .   .   .   .   A   81    ASN   HB3    .   34604   1
      914    .   1   .   1   84    84    ASN   HD21   H   1    7.086     0.000   .   .   .   .   .   .   A   81    ASN   HD21   .   34604   1
      915    .   1   .   1   84    84    ASN   HD22   H   1    7.742     0.000   .   .   .   .   .   .   A   81    ASN   HD22   .   34604   1
      916    .   1   .   1   84    84    ASN   CA     C   13   52.082    0.000   .   .   .   .   .   .   A   81    ASN   CA     .   34604   1
      917    .   1   .   1   84    84    ASN   CB     C   13   40.213    0.005   .   .   .   .   .   .   A   81    ASN   CB     .   34604   1
      918    .   1   .   1   84    84    ASN   N      N   15   119.512   0.000   .   .   .   .   .   .   A   81    ASN   N      .   34604   1
      919    .   1   .   1   84    84    ASN   ND2    N   15   113.682   0.012   .   .   .   .   .   .   A   81    ASN   ND2    .   34604   1
      920    .   1   .   1   86    86    SER   H      H   1    8.451     0.000   .   .   .   .   .   .   A   83    SER   H      .   34604   1
      921    .   1   .   1   86    86    SER   HA     H   1    4.212     0.000   .   .   .   .   .   .   A   83    SER   HA     .   34604   1
      922    .   1   .   1   86    86    SER   HB2    H   1    3.942     0.000   .   .   .   .   .   .   A   83    SER   HB2    .   34604   1
      923    .   1   .   1   86    86    SER   HB3    H   1    3.942     0.000   .   .   .   .   .   .   A   83    SER   HB3    .   34604   1
      924    .   1   .   1   86    86    SER   CA     C   13   61.935    0.000   .   .   .   .   .   .   A   83    SER   CA     .   34604   1
      925    .   1   .   1   86    86    SER   CB     C   13   62.242    0.000   .   .   .   .   .   .   A   83    SER   CB     .   34604   1
      926    .   1   .   1   86    86    SER   N      N   15   114.759   0.000   .   .   .   .   .   .   A   83    SER   N      .   34604   1
      927    .   1   .   1   87    87    ASN   H      H   1    8.023     0.000   .   .   .   .   .   .   A   84    ASN   H      .   34604   1
      928    .   1   .   1   87    87    ASN   HA     H   1    4.609     0.000   .   .   .   .   .   .   A   84    ASN   HA     .   34604   1
      929    .   1   .   1   87    87    ASN   HB2    H   1    2.609     0.000   .   .   .   .   .   .   A   84    ASN   HB2    .   34604   1
      930    .   1   .   1   87    87    ASN   HB3    H   1    3.299     0.000   .   .   .   .   .   .   A   84    ASN   HB3    .   34604   1
      931    .   1   .   1   87    87    ASN   HD21   H   1    7.230     0.000   .   .   .   .   .   .   A   84    ASN   HD21   .   34604   1
      932    .   1   .   1   87    87    ASN   HD22   H   1    8.293     0.000   .   .   .   .   .   .   A   84    ASN   HD22   .   34604   1
      933    .   1   .   1   87    87    ASN   CA     C   13   55.288    0.000   .   .   .   .   .   .   A   84    ASN   CA     .   34604   1
      934    .   1   .   1   87    87    ASN   CB     C   13   37.370    0.008   .   .   .   .   .   .   A   84    ASN   CB     .   34604   1
      935    .   1   .   1   87    87    ASN   N      N   15   119.728   0.000   .   .   .   .   .   .   A   84    ASN   N      .   34604   1
      936    .   1   .   1   87    87    ASN   ND2    N   15   113.374   0.004   .   .   .   .   .   .   A   84    ASN   ND2    .   34604   1
      937    .   1   .   1   88    88    ILE   H      H   1    7.780     0.000   .   .   .   .   .   .   A   85    ILE   H      .   34604   1
      938    .   1   .   1   88    88    ILE   HA     H   1    3.842     0.000   .   .   .   .   .   .   A   85    ILE   HA     .   34604   1
      939    .   1   .   1   88    88    ILE   HB     H   1    2.025     0.000   .   .   .   .   .   .   A   85    ILE   HB     .   34604   1
      940    .   1   .   1   88    88    ILE   HG12   H   1    0.994     0.000   .   .   .   .   .   .   A   85    ILE   HG12   .   34604   1
      941    .   1   .   1   88    88    ILE   HG13   H   1    1.549     0.000   .   .   .   .   .   .   A   85    ILE   HG13   .   34604   1
      942    .   1   .   1   88    88    ILE   HG21   H   1    0.432     0.000   .   .   .   .   .   .   A   85    ILE   HG21   .   34604   1
      943    .   1   .   1   88    88    ILE   HG22   H   1    0.432     0.000   .   .   .   .   .   .   A   85    ILE   HG22   .   34604   1
      944    .   1   .   1   88    88    ILE   HG23   H   1    0.432     0.000   .   .   .   .   .   .   A   85    ILE   HG23   .   34604   1
      945    .   1   .   1   88    88    ILE   HD11   H   1    0.860     0.000   .   .   .   .   .   .   A   85    ILE   HD11   .   34604   1
      946    .   1   .   1   88    88    ILE   HD12   H   1    0.860     0.000   .   .   .   .   .   .   A   85    ILE   HD12   .   34604   1
      947    .   1   .   1   88    88    ILE   HD13   H   1    0.860     0.000   .   .   .   .   .   .   A   85    ILE   HD13   .   34604   1
      948    .   1   .   1   88    88    ILE   CA     C   13   64.784    0.000   .   .   .   .   .   .   A   85    ILE   CA     .   34604   1
      949    .   1   .   1   88    88    ILE   CB     C   13   37.137    0.000   .   .   .   .   .   .   A   85    ILE   CB     .   34604   1
      950    .   1   .   1   88    88    ILE   CG1    C   13   28.974    0.008   .   .   .   .   .   .   A   85    ILE   CG1    .   34604   1
      951    .   1   .   1   88    88    ILE   CG2    C   13   17.977    0.000   .   .   .   .   .   .   A   85    ILE   CG2    .   34604   1
      952    .   1   .   1   88    88    ILE   CD1    C   13   13.962    0.000   .   .   .   .   .   .   A   85    ILE   CD1    .   34604   1
      953    .   1   .   1   88    88    ILE   N      N   15   122.362   0.000   .   .   .   .   .   .   A   85    ILE   N      .   34604   1
      954    .   1   .   1   89    89    CYS   H      H   1    8.380     0.000   .   .   .   .   .   .   A   86    CYS   H      .   34604   1
      955    .   1   .   1   89    89    CYS   HA     H   1    3.958     0.000   .   .   .   .   .   .   A   86    CYS   HA     .   34604   1
      956    .   1   .   1   89    89    CYS   HB2    H   1    3.083     0.000   .   .   .   .   .   .   A   86    CYS   HB2    .   34604   1
      957    .   1   .   1   89    89    CYS   HB3    H   1    3.083     0.000   .   .   .   .   .   .   A   86    CYS   HB3    .   34604   1
      958    .   1   .   1   89    89    CYS   CA     C   13   63.786    0.000   .   .   .   .   .   .   A   86    CYS   CA     .   34604   1
      959    .   1   .   1   89    89    CYS   CB     C   13   26.676    0.000   .   .   .   .   .   .   A   86    CYS   CB     .   34604   1
      960    .   1   .   1   89    89    CYS   N      N   15   119.491   0.000   .   .   .   .   .   .   A   86    CYS   N      .   34604   1
      961    .   1   .   1   90    90    ARG   H      H   1    7.952     0.000   .   .   .   .   .   .   A   87    ARG   H      .   34604   1
      962    .   1   .   1   90    90    ARG   HA     H   1    4.034     0.000   .   .   .   .   .   .   A   87    ARG   HA     .   34604   1
      963    .   1   .   1   90    90    ARG   HB2    H   1    1.972     0.000   .   .   .   .   .   .   A   87    ARG   HB2    .   34604   1
      964    .   1   .   1   90    90    ARG   HB3    H   1    1.972     0.000   .   .   .   .   .   .   A   87    ARG   HB3    .   34604   1
      965    .   1   .   1   90    90    ARG   HG2    H   1    1.827     0.000   .   .   .   .   .   .   A   87    ARG   HG2    .   34604   1
      966    .   1   .   1   90    90    ARG   HG3    H   1    1.656     0.000   .   .   .   .   .   .   A   87    ARG   HG3    .   34604   1
      967    .   1   .   1   90    90    ARG   HD2    H   1    3.168     0.000   .   .   .   .   .   .   A   87    ARG   HD2    .   34604   1
      968    .   1   .   1   90    90    ARG   HD3    H   1    3.218     0.000   .   .   .   .   .   .   A   87    ARG   HD3    .   34604   1
      969    .   1   .   1   90    90    ARG   CA     C   13   59.506    0.000   .   .   .   .   .   .   A   87    ARG   CA     .   34604   1
      970    .   1   .   1   90    90    ARG   CB     C   13   30.272    0.000   .   .   .   .   .   .   A   87    ARG   CB     .   34604   1
      971    .   1   .   1   90    90    ARG   CG     C   13   27.784    0.028   .   .   .   .   .   .   A   87    ARG   CG     .   34604   1
      972    .   1   .   1   90    90    ARG   CD     C   13   43.314    0.003   .   .   .   .   .   .   A   87    ARG   CD     .   34604   1
      973    .   1   .   1   90    90    ARG   N      N   15   119.126   0.000   .   .   .   .   .   .   A   87    ARG   N      .   34604   1
      974    .   1   .   1   91    91    PHE   H      H   1    7.797     0.000   .   .   .   .   .   .   A   88    PHE   H      .   34604   1
      975    .   1   .   1   91    91    PHE   HA     H   1    4.240     0.000   .   .   .   .   .   .   A   88    PHE   HA     .   34604   1
      976    .   1   .   1   91    91    PHE   HB2    H   1    3.084     0.000   .   .   .   .   .   .   A   88    PHE   HB2    .   34604   1
      977    .   1   .   1   91    91    PHE   HB3    H   1    3.394     0.000   .   .   .   .   .   .   A   88    PHE   HB3    .   34604   1
      978    .   1   .   1   91    91    PHE   HD1    H   1    7.032     0.000   .   .   .   .   .   .   A   88    PHE   HD1    .   34604   1
      979    .   1   .   1   91    91    PHE   HD2    H   1    7.032     0.000   .   .   .   .   .   .   A   88    PHE   HD2    .   34604   1
      980    .   1   .   1   91    91    PHE   CA     C   13   61.432    0.000   .   .   .   .   .   .   A   88    PHE   CA     .   34604   1
      981    .   1   .   1   91    91    PHE   CB     C   13   39.686    0.013   .   .   .   .   .   .   A   88    PHE   CB     .   34604   1
      982    .   1   .   1   91    91    PHE   CD1    C   13   132.235   0.000   .   .   .   .   .   .   A   88    PHE   CD1    .   34604   1
      983    .   1   .   1   91    91    PHE   CD2    C   13   132.235   0.000   .   .   .   .   .   .   A   88    PHE   CD2    .   34604   1
      984    .   1   .   1   91    91    PHE   N      N   15   120.438   0.000   .   .   .   .   .   .   A   88    PHE   N      .   34604   1
      985    .   1   .   1   92    92    LEU   H      H   1    8.700     0.000   .   .   .   .   .   .   A   89    LEU   H      .   34604   1
      986    .   1   .   1   92    92    LEU   HA     H   1    3.655     0.000   .   .   .   .   .   .   A   89    LEU   HA     .   34604   1
      987    .   1   .   1   92    92    LEU   HB2    H   1    1.207     0.000   .   .   .   .   .   .   A   89    LEU   HB2    .   34604   1
      988    .   1   .   1   92    92    LEU   HB3    H   1    1.728     0.000   .   .   .   .   .   .   A   89    LEU   HB3    .   34604   1
      989    .   1   .   1   92    92    LEU   HG     H   1    1.692     0.000   .   .   .   .   .   .   A   89    LEU   HG     .   34604   1
      990    .   1   .   1   92    92    LEU   HD11   H   1    0.386     0.000   .   .   .   .   .   .   A   89    LEU   HD11   .   34604   1
      991    .   1   .   1   92    92    LEU   HD12   H   1    0.386     0.000   .   .   .   .   .   .   A   89    LEU   HD12   .   34604   1
      992    .   1   .   1   92    92    LEU   HD13   H   1    0.386     0.000   .   .   .   .   .   .   A   89    LEU   HD13   .   34604   1
      993    .   1   .   1   92    92    LEU   HD21   H   1    0.747     0.000   .   .   .   .   .   .   A   89    LEU   HD21   .   34604   1
      994    .   1   .   1   92    92    LEU   HD22   H   1    0.747     0.000   .   .   .   .   .   .   A   89    LEU   HD22   .   34604   1
      995    .   1   .   1   92    92    LEU   HD23   H   1    0.747     0.000   .   .   .   .   .   .   A   89    LEU   HD23   .   34604   1
      996    .   1   .   1   92    92    LEU   CA     C   13   57.368    0.000   .   .   .   .   .   .   A   89    LEU   CA     .   34604   1
      997    .   1   .   1   92    92    LEU   CB     C   13   41.639    0.054   .   .   .   .   .   .   A   89    LEU   CB     .   34604   1
      998    .   1   .   1   92    92    LEU   CG     C   13   26.877    0.000   .   .   .   .   .   .   A   89    LEU   CG     .   34604   1
      999    .   1   .   1   92    92    LEU   CD1    C   13   26.403    0.000   .   .   .   .   .   .   A   89    LEU   CD1    .   34604   1
      1000   .   1   .   1   92    92    LEU   CD2    C   13   22.747    0.000   .   .   .   .   .   .   A   89    LEU   CD2    .   34604   1
      1001   .   1   .   1   92    92    LEU   N      N   15   118.334   0.000   .   .   .   .   .   .   A   89    LEU   N      .   34604   1
      1002   .   1   .   1   93    93    THR   H      H   1    7.760     0.000   .   .   .   .   .   .   A   90    THR   H      .   34604   1
      1003   .   1   .   1   93    93    THR   HA     H   1    3.973     0.000   .   .   .   .   .   .   A   90    THR   HA     .   34604   1
      1004   .   1   .   1   93    93    THR   HB     H   1    4.192     0.000   .   .   .   .   .   .   A   90    THR   HB     .   34604   1
      1005   .   1   .   1   93    93    THR   HG21   H   1    1.244     0.000   .   .   .   .   .   .   A   90    THR   HG21   .   34604   1
      1006   .   1   .   1   93    93    THR   HG22   H   1    1.244     0.000   .   .   .   .   .   .   A   90    THR   HG22   .   34604   1
      1007   .   1   .   1   93    93    THR   HG23   H   1    1.244     0.000   .   .   .   .   .   .   A   90    THR   HG23   .   34604   1
      1008   .   1   .   1   93    93    THR   CA     C   13   65.298    0.000   .   .   .   .   .   .   A   90    THR   CA     .   34604   1
      1009   .   1   .   1   93    93    THR   CB     C   13   69.163    0.000   .   .   .   .   .   .   A   90    THR   CB     .   34604   1
      1010   .   1   .   1   93    93    THR   CG2    C   13   21.409    0.000   .   .   .   .   .   .   A   90    THR   CG2    .   34604   1
      1011   .   1   .   1   93    93    THR   N      N   15   112.368   0.000   .   .   .   .   .   .   A   90    THR   N      .   34604   1
      1012   .   1   .   1   94    94    ALA   H      H   1    7.209     0.000   .   .   .   .   .   .   A   91    ALA   H      .   34604   1
      1013   .   1   .   1   94    94    ALA   HA     H   1    4.276     0.000   .   .   .   .   .   .   A   91    ALA   HA     .   34604   1
      1014   .   1   .   1   94    94    ALA   HB1    H   1    1.351     0.000   .   .   .   .   .   .   A   91    ALA   HB1    .   34604   1
      1015   .   1   .   1   94    94    ALA   HB2    H   1    1.351     0.000   .   .   .   .   .   .   A   91    ALA   HB2    .   34604   1
      1016   .   1   .   1   94    94    ALA   HB3    H   1    1.351     0.000   .   .   .   .   .   .   A   91    ALA   HB3    .   34604   1
      1017   .   1   .   1   94    94    ALA   CA     C   13   52.848    0.000   .   .   .   .   .   .   A   91    ALA   CA     .   34604   1
      1018   .   1   .   1   94    94    ALA   CB     C   13   19.843    0.000   .   .   .   .   .   .   A   91    ALA   CB     .   34604   1
      1019   .   1   .   1   94    94    ALA   N      N   15   122.299   0.000   .   .   .   .   .   .   A   91    ALA   N      .   34604   1
      1020   .   1   .   1   95    95    SER   H      H   1    7.535     0.000   .   .   .   .   .   .   A   92    SER   H      .   34604   1
      1021   .   1   .   1   95    95    SER   HA     H   1    4.134     0.000   .   .   .   .   .   .   A   92    SER   HA     .   34604   1
      1022   .   1   .   1   95    95    SER   HB2    H   1    3.036     0.000   .   .   .   .   .   .   A   92    SER   HB2    .   34604   1
      1023   .   1   .   1   95    95    SER   HB3    H   1    3.083     0.000   .   .   .   .   .   .   A   92    SER   HB3    .   34604   1
      1024   .   1   .   1   95    95    SER   CA     C   13   57.474    0.000   .   .   .   .   .   .   A   92    SER   CA     .   34604   1
      1025   .   1   .   1   95    95    SER   CB     C   13   63.928    0.008   .   .   .   .   .   .   A   92    SER   CB     .   34604   1
      1026   .   1   .   1   95    95    SER   N      N   15   113.103   0.000   .   .   .   .   .   .   A   92    SER   N      .   34604   1
      1027   .   1   .   1   96    96    GLN   HA     H   1    4.222     0.000   .   .   .   .   .   .   A   93    GLN   HA     .   34604   1
      1028   .   1   .   1   96    96    GLN   HB2    H   1    2.049     0.000   .   .   .   .   .   .   A   93    GLN   HB2    .   34604   1
      1029   .   1   .   1   96    96    GLN   HB3    H   1    2.100     0.000   .   .   .   .   .   .   A   93    GLN   HB3    .   34604   1
      1030   .   1   .   1   96    96    GLN   HG2    H   1    2.409     0.000   .   .   .   .   .   .   A   93    GLN   HG2    .   34604   1
      1031   .   1   .   1   96    96    GLN   HG3    H   1    2.409     0.000   .   .   .   .   .   .   A   93    GLN   HG3    .   34604   1
      1032   .   1   .   1   96    96    GLN   HE21   H   1    6.865     0.000   .   .   .   .   .   .   A   93    GLN   HE21   .   34604   1
      1033   .   1   .   1   96    96    GLN   HE22   H   1    7.533     0.000   .   .   .   .   .   .   A   93    GLN   HE22   .   34604   1
      1034   .   1   .   1   96    96    GLN   CA     C   13   57.722    0.000   .   .   .   .   .   .   A   93    GLN   CA     .   34604   1
      1035   .   1   .   1   96    96    GLN   CB     C   13   28.946    0.003   .   .   .   .   .   .   A   93    GLN   CB     .   34604   1
      1036   .   1   .   1   96    96    GLN   CG     C   13   33.904    0.000   .   .   .   .   .   .   A   93    GLN   CG     .   34604   1
      1037   .   1   .   1   96    96    GLN   NE2    N   15   112.914   0.008   .   .   .   .   .   .   A   93    GLN   NE2    .   34604   1
      1038   .   1   .   1   97    97    ASP   H      H   1    7.850     0.000   .   .   .   .   .   .   A   94    ASP   H      .   34604   1
      1039   .   1   .   1   97    97    ASP   HA     H   1    4.568     0.000   .   .   .   .   .   .   A   94    ASP   HA     .   34604   1
      1040   .   1   .   1   97    97    ASP   HB2    H   1    2.574     0.000   .   .   .   .   .   .   A   94    ASP   HB2    .   34604   1
      1041   .   1   .   1   97    97    ASP   HB3    H   1    2.871     0.000   .   .   .   .   .   .   A   94    ASP   HB3    .   34604   1
      1042   .   1   .   1   97    97    ASP   CA     C   13   53.973    0.000   .   .   .   .   .   .   A   94    ASP   CA     .   34604   1
      1043   .   1   .   1   97    97    ASP   CB     C   13   41.570    0.002   .   .   .   .   .   .   A   94    ASP   CB     .   34604   1
      1044   .   1   .   1   97    97    ASP   N      N   15   116.594   0.000   .   .   .   .   .   .   A   94    ASP   N      .   34604   1
      1045   .   1   .   1   99    99    ILE   HA     H   1    4.355     0.000   .   .   .   .   .   .   A   96    ILE   HA     .   34604   1
      1046   .   1   .   1   99    99    ILE   HB     H   1    1.688     0.000   .   .   .   .   .   .   A   96    ILE   HB     .   34604   1
      1047   .   1   .   1   99    99    ILE   HG12   H   1    0.722     0.000   .   .   .   .   .   .   A   96    ILE   HG12   .   34604   1
      1048   .   1   .   1   99    99    ILE   HG13   H   1    1.515     0.000   .   .   .   .   .   .   A   96    ILE   HG13   .   34604   1
      1049   .   1   .   1   99    99    ILE   HG21   H   1    0.959     0.000   .   .   .   .   .   .   A   96    ILE   HG21   .   34604   1
      1050   .   1   .   1   99    99    ILE   HG22   H   1    0.959     0.000   .   .   .   .   .   .   A   96    ILE   HG22   .   34604   1
      1051   .   1   .   1   99    99    ILE   HG23   H   1    0.959     0.000   .   .   .   .   .   .   A   96    ILE   HG23   .   34604   1
      1052   .   1   .   1   99    99    ILE   HD11   H   1    0.812     0.000   .   .   .   .   .   .   A   96    ILE   HD11   .   34604   1
      1053   .   1   .   1   99    99    ILE   HD12   H   1    0.812     0.000   .   .   .   .   .   .   A   96    ILE   HD12   .   34604   1
      1054   .   1   .   1   99    99    ILE   HD13   H   1    0.812     0.000   .   .   .   .   .   .   A   96    ILE   HD13   .   34604   1
      1055   .   1   .   1   99    99    ILE   CA     C   13   60.865    0.000   .   .   .   .   .   .   A   96    ILE   CA     .   34604   1
      1056   .   1   .   1   99    99    ILE   CB     C   13   37.875    0.000   .   .   .   .   .   .   A   96    ILE   CB     .   34604   1
      1057   .   1   .   1   99    99    ILE   CG1    C   13   27.495    0.017   .   .   .   .   .   .   A   96    ILE   CG1    .   34604   1
      1058   .   1   .   1   99    99    ILE   CG2    C   13   18.959    0.000   .   .   .   .   .   .   A   96    ILE   CG2    .   34604   1
      1059   .   1   .   1   99    99    ILE   CD1    C   13   13.519    0.000   .   .   .   .   .   .   A   96    ILE   CD1    .   34604   1
      1060   .   1   .   1   100   100   LEU   H      H   1    8.665     0.000   .   .   .   .   .   .   A   97    LEU   H      .   34604   1
      1061   .   1   .   1   100   100   LEU   HA     H   1    3.112     0.000   .   .   .   .   .   .   A   97    LEU   HA     .   34604   1
      1062   .   1   .   1   100   100   LEU   HB2    H   1    0.503     0.000   .   .   .   .   .   .   A   97    LEU   HB2    .   34604   1
      1063   .   1   .   1   100   100   LEU   HB3    H   1    0.200     0.000   .   .   .   .   .   .   A   97    LEU   HB3    .   34604   1
      1064   .   1   .   1   100   100   LEU   HG     H   1    0.109     0.000   .   .   .   .   .   .   A   97    LEU   HG     .   34604   1
      1065   .   1   .   1   100   100   LEU   HD11   H   1    -0.396    0.000   .   .   .   .   .   .   A   97    LEU   HD11   .   34604   1
      1066   .   1   .   1   100   100   LEU   HD12   H   1    -0.396    0.000   .   .   .   .   .   .   A   97    LEU   HD12   .   34604   1
      1067   .   1   .   1   100   100   LEU   HD13   H   1    -0.396    0.000   .   .   .   .   .   .   A   97    LEU   HD13   .   34604   1
      1068   .   1   .   1   100   100   LEU   HD21   H   1    -0.247    0.000   .   .   .   .   .   .   A   97    LEU   HD21   .   34604   1
      1069   .   1   .   1   100   100   LEU   HD22   H   1    -0.247    0.000   .   .   .   .   .   .   A   97    LEU   HD22   .   34604   1
      1070   .   1   .   1   100   100   LEU   HD23   H   1    -0.247    0.000   .   .   .   .   .   .   A   97    LEU   HD23   .   34604   1
      1071   .   1   .   1   100   100   LEU   CA     C   13   57.894    0.000   .   .   .   .   .   .   A   97    LEU   CA     .   34604   1
      1072   .   1   .   1   100   100   LEU   CB     C   13   42.962    0.001   .   .   .   .   .   .   A   97    LEU   CB     .   34604   1
      1073   .   1   .   1   100   100   LEU   CG     C   13   26.077    0.000   .   .   .   .   .   .   A   97    LEU   CG     .   34604   1
      1074   .   1   .   1   100   100   LEU   CD1    C   13   23.252    0.000   .   .   .   .   .   .   A   97    LEU   CD1    .   34604   1
      1075   .   1   .   1   100   100   LEU   CD2    C   13   24.208    0.000   .   .   .   .   .   .   A   97    LEU   CD2    .   34604   1
      1076   .   1   .   1   100   100   LEU   N      N   15   131.315   0.000   .   .   .   .   .   .   A   97    LEU   N      .   34604   1
      1077   .   1   .   1   101   101   PHE   H      H   1    8.528     0.000   .   .   .   .   .   .   A   98    PHE   H      .   34604   1
      1078   .   1   .   1   101   101   PHE   HA     H   1    5.101     0.000   .   .   .   .   .   .   A   98    PHE   HA     .   34604   1
      1079   .   1   .   1   101   101   PHE   HB2    H   1    2.654     0.000   .   .   .   .   .   .   A   98    PHE   HB2    .   34604   1
      1080   .   1   .   1   101   101   PHE   HB3    H   1    3.415     0.000   .   .   .   .   .   .   A   98    PHE   HB3    .   34604   1
      1081   .   1   .   1   101   101   PHE   HD1    H   1    7.125     0.000   .   .   .   .   .   .   A   98    PHE   HD1    .   34604   1
      1082   .   1   .   1   101   101   PHE   HD2    H   1    7.125     0.000   .   .   .   .   .   .   A   98    PHE   HD2    .   34604   1
      1083   .   1   .   1   101   101   PHE   CA     C   13   55.554    0.000   .   .   .   .   .   .   A   98    PHE   CA     .   34604   1
      1084   .   1   .   1   101   101   PHE   CB     C   13   37.568    0.029   .   .   .   .   .   .   A   98    PHE   CB     .   34604   1
      1085   .   1   .   1   101   101   PHE   CD1    C   13   129.790   0.000   .   .   .   .   .   .   A   98    PHE   CD1    .   34604   1
      1086   .   1   .   1   101   101   PHE   CD2    C   13   129.790   0.000   .   .   .   .   .   .   A   98    PHE   CD2    .   34604   1
      1087   .   1   .   1   101   101   PHE   N      N   15   113.837   0.000   .   .   .   .   .   .   A   98    PHE   N      .   34604   1
      1088   .   1   .   1   102   102   LYS   H      H   1    6.799     0.000   .   .   .   .   .   .   A   99    LYS   H      .   34604   1
      1089   .   1   .   1   102   102   LYS   HA     H   1    3.876     0.000   .   .   .   .   .   .   A   99    LYS   HA     .   34604   1
      1090   .   1   .   1   102   102   LYS   HB2    H   1    1.829     0.000   .   .   .   .   .   .   A   99    LYS   HB2    .   34604   1
      1091   .   1   .   1   102   102   LYS   HB3    H   1    1.880     0.000   .   .   .   .   .   .   A   99    LYS   HB3    .   34604   1
      1092   .   1   .   1   102   102   LYS   HG2    H   1    1.636     0.000   .   .   .   .   .   .   A   99    LYS   HG2    .   34604   1
      1093   .   1   .   1   102   102   LYS   HG3    H   1    1.392     0.000   .   .   .   .   .   .   A   99    LYS   HG3    .   34604   1
      1094   .   1   .   1   102   102   LYS   HD2    H   1    1.826     0.000   .   .   .   .   .   .   A   99    LYS   HD2    .   34604   1
      1095   .   1   .   1   102   102   LYS   HD3    H   1    1.864     0.000   .   .   .   .   .   .   A   99    LYS   HD3    .   34604   1
      1096   .   1   .   1   102   102   LYS   HE2    H   1    3.101     0.000   .   .   .   .   .   .   A   99    LYS   HE2    .   34604   1
      1097   .   1   .   1   102   102   LYS   HE3    H   1    3.101     0.000   .   .   .   .   .   .   A   99    LYS   HE3    .   34604   1
      1098   .   1   .   1   102   102   LYS   CA     C   13   61.084    0.000   .   .   .   .   .   .   A   99    LYS   CA     .   34604   1
      1099   .   1   .   1   102   102   LYS   CB     C   13   33.484    0.007   .   .   .   .   .   .   A   99    LYS   CB     .   34604   1
      1100   .   1   .   1   102   102   LYS   CG     C   13   24.205    0.006   .   .   .   .   .   .   A   99    LYS   CG     .   34604   1
      1101   .   1   .   1   102   102   LYS   CD     C   13   29.544    0.001   .   .   .   .   .   .   A   99    LYS   CD     .   34604   1
      1102   .   1   .   1   102   102   LYS   CE     C   13   41.743    0.000   .   .   .   .   .   .   A   99    LYS   CE     .   34604   1
      1103   .   1   .   1   102   102   LYS   N      N   15   119.569   0.000   .   .   .   .   .   .   A   99    LYS   N      .   34604   1
      1104   .   1   .   1   103   103   ASP   H      H   1    8.585     0.000   .   .   .   .   .   .   A   100   ASP   H      .   34604   1
      1105   .   1   .   1   103   103   ASP   HA     H   1    4.627     0.000   .   .   .   .   .   .   A   100   ASP   HA     .   34604   1
      1106   .   1   .   1   103   103   ASP   HB2    H   1    2.704     0.000   .   .   .   .   .   .   A   100   ASP   HB2    .   34604   1
      1107   .   1   .   1   103   103   ASP   HB3    H   1    2.795     0.000   .   .   .   .   .   .   A   100   ASP   HB3    .   34604   1
      1108   .   1   .   1   103   103   ASP   CA     C   13   57.785    0.000   .   .   .   .   .   .   A   100   ASP   CA     .   34604   1
      1109   .   1   .   1   103   103   ASP   CB     C   13   40.325    0.004   .   .   .   .   .   .   A   100   ASP   CB     .   34604   1
      1110   .   1   .   1   103   103   ASP   N      N   15   117.895   0.000   .   .   .   .   .   .   A   100   ASP   N      .   34604   1
      1111   .   1   .   1   104   104   VAL   H      H   1    8.330     0.000   .   .   .   .   .   .   A   101   VAL   H      .   34604   1
      1112   .   1   .   1   104   104   VAL   HA     H   1    3.880     0.000   .   .   .   .   .   .   A   101   VAL   HA     .   34604   1
      1113   .   1   .   1   104   104   VAL   HB     H   1    2.186     0.000   .   .   .   .   .   .   A   101   VAL   HB     .   34604   1
      1114   .   1   .   1   104   104   VAL   HG11   H   1    1.135     0.000   .   .   .   .   .   .   A   101   VAL   HG11   .   34604   1
      1115   .   1   .   1   104   104   VAL   HG12   H   1    1.135     0.000   .   .   .   .   .   .   A   101   VAL   HG12   .   34604   1
      1116   .   1   .   1   104   104   VAL   HG13   H   1    1.135     0.000   .   .   .   .   .   .   A   101   VAL   HG13   .   34604   1
      1117   .   1   .   1   104   104   VAL   HG21   H   1    0.989     0.000   .   .   .   .   .   .   A   101   VAL   HG21   .   34604   1
      1118   .   1   .   1   104   104   VAL   HG22   H   1    0.989     0.000   .   .   .   .   .   .   A   101   VAL   HG22   .   34604   1
      1119   .   1   .   1   104   104   VAL   HG23   H   1    0.989     0.000   .   .   .   .   .   .   A   101   VAL   HG23   .   34604   1
      1120   .   1   .   1   104   104   VAL   CA     C   13   65.724    0.000   .   .   .   .   .   .   A   101   VAL   CA     .   34604   1
      1121   .   1   .   1   104   104   VAL   CB     C   13   32.133    0.000   .   .   .   .   .   .   A   101   VAL   CB     .   34604   1
      1122   .   1   .   1   104   104   VAL   CG1    C   13   23.564    0.000   .   .   .   .   .   .   A   101   VAL   CG1    .   34604   1
      1123   .   1   .   1   104   104   VAL   CG2    C   13   21.361    0.000   .   .   .   .   .   .   A   101   VAL   CG2    .   34604   1
      1124   .   1   .   1   104   104   VAL   N      N   15   122.938   0.000   .   .   .   .   .   .   A   101   VAL   N      .   34604   1
      1125   .   1   .   1   105   105   ASN   H      H   1    9.100     0.000   .   .   .   .   .   .   A   102   ASN   H      .   34604   1
      1126   .   1   .   1   105   105   ASN   HA     H   1    4.580     0.000   .   .   .   .   .   .   A   102   ASN   HA     .   34604   1
      1127   .   1   .   1   105   105   ASN   HB2    H   1    2.916     0.000   .   .   .   .   .   .   A   102   ASN   HB2    .   34604   1
      1128   .   1   .   1   105   105   ASN   HB3    H   1    3.016     0.000   .   .   .   .   .   .   A   102   ASN   HB3    .   34604   1
      1129   .   1   .   1   105   105   ASN   HD21   H   1    7.843     0.000   .   .   .   .   .   .   A   102   ASN   HD21   .   34604   1
      1130   .   1   .   1   105   105   ASN   HD22   H   1    5.611     0.000   .   .   .   .   .   .   A   102   ASN   HD22   .   34604   1
      1131   .   1   .   1   105   105   ASN   CA     C   13   56.165    0.000   .   .   .   .   .   .   A   102   ASN   CA     .   34604   1
      1132   .   1   .   1   105   105   ASN   CB     C   13   37.837    0.026   .   .   .   .   .   .   A   102   ASN   CB     .   34604   1
      1133   .   1   .   1   105   105   ASN   N      N   15   121.351   0.000   .   .   .   .   .   .   A   102   ASN   N      .   34604   1
      1134   .   1   .   1   105   105   ASN   ND2    N   15   106.041   0.026   .   .   .   .   .   .   A   102   ASN   ND2    .   34604   1
      1135   .   1   .   1   106   106   ARG   H      H   1    7.701     0.000   .   .   .   .   .   .   A   103   ARG   H      .   34604   1
      1136   .   1   .   1   106   106   ARG   HA     H   1    4.174     0.000   .   .   .   .   .   .   A   103   ARG   HA     .   34604   1
      1137   .   1   .   1   106   106   ARG   HB2    H   1    2.064     0.000   .   .   .   .   .   .   A   103   ARG   HB2    .   34604   1
      1138   .   1   .   1   106   106   ARG   HB3    H   1    2.168     0.000   .   .   .   .   .   .   A   103   ARG   HB3    .   34604   1
      1139   .   1   .   1   106   106   ARG   HG2    H   1    1.764     0.000   .   .   .   .   .   .   A   103   ARG   HG2    .   34604   1
      1140   .   1   .   1   106   106   ARG   HG3    H   1    1.764     0.000   .   .   .   .   .   .   A   103   ARG   HG3    .   34604   1
      1141   .   1   .   1   106   106   ARG   HD2    H   1    3.271     0.000   .   .   .   .   .   .   A   103   ARG   HD2    .   34604   1
      1142   .   1   .   1   106   106   ARG   HD3    H   1    3.349     0.000   .   .   .   .   .   .   A   103   ARG   HD3    .   34604   1
      1143   .   1   .   1   106   106   ARG   CA     C   13   58.944    0.000   .   .   .   .   .   .   A   103   ARG   CA     .   34604   1
      1144   .   1   .   1   106   106   ARG   CB     C   13   29.626    0.001   .   .   .   .   .   .   A   103   ARG   CB     .   34604   1
      1145   .   1   .   1   106   106   ARG   CG     C   13   26.877    0.000   .   .   .   .   .   .   A   103   ARG   CG     .   34604   1
      1146   .   1   .   1   106   106   ARG   CD     C   13   43.022    0.002   .   .   .   .   .   .   A   103   ARG   CD     .   34604   1
      1147   .   1   .   1   106   106   ARG   N      N   15   120.871   0.000   .   .   .   .   .   .   A   103   ARG   N      .   34604   1
      1148   .   1   .   1   107   107   LYS   HA     H   1    4.203     0.000   .   .   .   .   .   .   A   104   LYS   HA     .   34604   1
      1149   .   1   .   1   107   107   LYS   HB2    H   1    1.950     0.000   .   .   .   .   .   .   A   104   LYS   HB2    .   34604   1
      1150   .   1   .   1   107   107   LYS   HB3    H   1    2.058     0.000   .   .   .   .   .   .   A   104   LYS   HB3    .   34604   1
      1151   .   1   .   1   107   107   LYS   HG2    H   1    1.513     0.000   .   .   .   .   .   .   A   104   LYS   HG2    .   34604   1
      1152   .   1   .   1   107   107   LYS   HG3    H   1    1.689     0.000   .   .   .   .   .   .   A   104   LYS   HG3    .   34604   1
      1153   .   1   .   1   107   107   LYS   HD3    H   1    1.820     0.000   .   .   .   .   .   .   A   104   LYS   HD3    .   34604   1
      1154   .   1   .   1   107   107   LYS   HE2    H   1    2.931     0.000   .   .   .   .   .   .   A   104   LYS   HE2    .   34604   1
      1155   .   1   .   1   107   107   LYS   HE3    H   1    2.931     0.000   .   .   .   .   .   .   A   104   LYS   HE3    .   34604   1
      1156   .   1   .   1   107   107   LYS   CA     C   13   60.137    0.000   .   .   .   .   .   .   A   104   LYS   CA     .   34604   1
      1157   .   1   .   1   107   107   LYS   CB     C   13   32.399    0.006   .   .   .   .   .   .   A   104   LYS   CB     .   34604   1
      1158   .   1   .   1   107   107   LYS   CG     C   13   25.847    0.007   .   .   .   .   .   .   A   104   LYS   CG     .   34604   1
      1159   .   1   .   1   107   107   LYS   CD     C   13   29.017    0.000   .   .   .   .   .   .   A   104   LYS   CD     .   34604   1
      1160   .   1   .   1   107   107   LYS   CE     C   13   41.635    0.000   .   .   .   .   .   .   A   104   LYS   CE     .   34604   1
      1161   .   1   .   1   108   108   LEU   H      H   1    9.050     0.000   .   .   .   .   .   .   A   105   LEU   H      .   34604   1
      1162   .   1   .   1   108   108   LEU   HA     H   1    4.097     0.000   .   .   .   .   .   .   A   105   LEU   HA     .   34604   1
      1163   .   1   .   1   108   108   LEU   HB2    H   1    1.566     0.000   .   .   .   .   .   .   A   105   LEU   HB2    .   34604   1
      1164   .   1   .   1   108   108   LEU   HB3    H   1    2.289     0.000   .   .   .   .   .   .   A   105   LEU   HB3    .   34604   1
      1165   .   1   .   1   108   108   LEU   HG     H   1    1.923     0.000   .   .   .   .   .   .   A   105   LEU   HG     .   34604   1
      1166   .   1   .   1   108   108   LEU   HD11   H   1    0.757     0.000   .   .   .   .   .   .   A   105   LEU   HD11   .   34604   1
      1167   .   1   .   1   108   108   LEU   HD12   H   1    0.757     0.000   .   .   .   .   .   .   A   105   LEU   HD12   .   34604   1
      1168   .   1   .   1   108   108   LEU   HD13   H   1    0.757     0.000   .   .   .   .   .   .   A   105   LEU   HD13   .   34604   1
      1169   .   1   .   1   108   108   LEU   HD21   H   1    0.771     0.000   .   .   .   .   .   .   A   105   LEU   HD21   .   34604   1
      1170   .   1   .   1   108   108   LEU   HD22   H   1    0.771     0.000   .   .   .   .   .   .   A   105   LEU   HD22   .   34604   1
      1171   .   1   .   1   108   108   LEU   HD23   H   1    0.771     0.000   .   .   .   .   .   .   A   105   LEU   HD23   .   34604   1
      1172   .   1   .   1   108   108   LEU   CA     C   13   58.427    0.000   .   .   .   .   .   .   A   105   LEU   CA     .   34604   1
      1173   .   1   .   1   108   108   LEU   CB     C   13   42.523    0.002   .   .   .   .   .   .   A   105   LEU   CB     .   34604   1
      1174   .   1   .   1   108   108   LEU   CG     C   13   27.026    0.000   .   .   .   .   .   .   A   105   LEU   CG     .   34604   1
      1175   .   1   .   1   108   108   LEU   CD1    C   13   25.680    0.000   .   .   .   .   .   .   A   105   LEU   CD1    .   34604   1
      1176   .   1   .   1   108   108   LEU   CD2    C   13   23.900    0.000   .   .   .   .   .   .   A   105   LEU   CD2    .   34604   1
      1177   .   1   .   1   108   108   LEU   N      N   15   118.569   0.000   .   .   .   .   .   .   A   105   LEU   N      .   34604   1
      1178   .   1   .   1   109   109   SER   H      H   1    8.062     0.000   .   .   .   .   .   .   A   106   SER   H      .   34604   1
      1179   .   1   .   1   109   109   SER   HA     H   1    3.840     0.000   .   .   .   .   .   .   A   106   SER   HA     .   34604   1
      1180   .   1   .   1   109   109   SER   HB2    H   1    3.692     0.000   .   .   .   .   .   .   A   106   SER   HB2    .   34604   1
      1181   .   1   .   1   109   109   SER   HB3    H   1    3.801     0.000   .   .   .   .   .   .   A   106   SER   HB3    .   34604   1
      1182   .   1   .   1   109   109   SER   CA     C   13   61.346    0.000   .   .   .   .   .   .   A   106   SER   CA     .   34604   1
      1183   .   1   .   1   109   109   SER   CB     C   13   62.622    0.003   .   .   .   .   .   .   A   106   SER   CB     .   34604   1
      1184   .   1   .   1   109   109   SER   N      N   15   111.929   0.000   .   .   .   .   .   .   A   106   SER   N      .   34604   1
      1185   .   1   .   1   110   110   ASP   H      H   1    8.531     0.000   .   .   .   .   .   .   A   107   ASP   H      .   34604   1
      1186   .   1   .   1   110   110   ASP   HA     H   1    4.448     0.000   .   .   .   .   .   .   A   107   ASP   HA     .   34604   1
      1187   .   1   .   1   110   110   ASP   HB2    H   1    2.960     0.000   .   .   .   .   .   .   A   107   ASP   HB2    .   34604   1
      1188   .   1   .   1   110   110   ASP   HB3    H   1    2.713     0.000   .   .   .   .   .   .   A   107   ASP   HB3    .   34604   1
      1189   .   1   .   1   110   110   ASP   CA     C   13   57.806    0.000   .   .   .   .   .   .   A   107   ASP   CA     .   34604   1
      1190   .   1   .   1   110   110   ASP   CB     C   13   40.545    0.008   .   .   .   .   .   .   A   107   ASP   CB     .   34604   1
      1191   .   1   .   1   110   110   ASP   N      N   15   121.926   0.000   .   .   .   .   .   .   A   107   ASP   N      .   34604   1
      1192   .   1   .   1   111   111   VAL   H      H   1    8.883     0.000   .   .   .   .   .   .   A   108   VAL   H      .   34604   1
      1193   .   1   .   1   111   111   VAL   HA     H   1    4.062     0.000   .   .   .   .   .   .   A   108   VAL   HA     .   34604   1
      1194   .   1   .   1   111   111   VAL   HB     H   1    2.357     0.000   .   .   .   .   .   .   A   108   VAL   HB     .   34604   1
      1195   .   1   .   1   111   111   VAL   HG11   H   1    1.180     0.000   .   .   .   .   .   .   A   108   VAL   HG11   .   34604   1
      1196   .   1   .   1   111   111   VAL   HG12   H   1    1.180     0.000   .   .   .   .   .   .   A   108   VAL   HG12   .   34604   1
      1197   .   1   .   1   111   111   VAL   HG13   H   1    1.180     0.000   .   .   .   .   .   .   A   108   VAL   HG13   .   34604   1
      1198   .   1   .   1   111   111   VAL   HG21   H   1    1.264     0.000   .   .   .   .   .   .   A   108   VAL   HG21   .   34604   1
      1199   .   1   .   1   111   111   VAL   HG22   H   1    1.264     0.000   .   .   .   .   .   .   A   108   VAL   HG22   .   34604   1
      1200   .   1   .   1   111   111   VAL   HG23   H   1    1.264     0.000   .   .   .   .   .   .   A   108   VAL   HG23   .   34604   1
      1201   .   1   .   1   111   111   VAL   CA     C   13   65.428    0.000   .   .   .   .   .   .   A   108   VAL   CA     .   34604   1
      1202   .   1   .   1   111   111   VAL   CB     C   13   31.357    0.000   .   .   .   .   .   .   A   108   VAL   CB     .   34604   1
      1203   .   1   .   1   111   111   VAL   CG1    C   13   22.137    0.000   .   .   .   .   .   .   A   108   VAL   CG1    .   34604   1
      1204   .   1   .   1   111   111   VAL   CG2    C   13   23.331    0.000   .   .   .   .   .   .   A   108   VAL   CG2    .   34604   1
      1205   .   1   .   1   111   111   VAL   N      N   15   119.101   0.000   .   .   .   .   .   .   A   108   VAL   N      .   34604   1
      1206   .   1   .   1   112   112   TRP   H      H   1    8.772     0.000   .   .   .   .   .   .   A   109   TRP   H      .   34604   1
      1207   .   1   .   1   112   112   TRP   HA     H   1    4.353     0.000   .   .   .   .   .   .   A   109   TRP   HA     .   34604   1
      1208   .   1   .   1   112   112   TRP   HB2    H   1    3.430     0.000   .   .   .   .   .   .   A   109   TRP   HB2    .   34604   1
      1209   .   1   .   1   112   112   TRP   HB3    H   1    3.308     0.000   .   .   .   .   .   .   A   109   TRP   HB3    .   34604   1
      1210   .   1   .   1   112   112   TRP   HD1    H   1    6.960     0.000   .   .   .   .   .   .   A   109   TRP   HD1    .   34604   1
      1211   .   1   .   1   112   112   TRP   HE1    H   1    9.906     0.000   .   .   .   .   .   .   A   109   TRP   HE1    .   34604   1
      1212   .   1   .   1   112   112   TRP   HE3    H   1    6.922     0.000   .   .   .   .   .   .   A   109   TRP   HE3    .   34604   1
      1213   .   1   .   1   112   112   TRP   HZ2    H   1    7.330     0.000   .   .   .   .   .   .   A   109   TRP   HZ2    .   34604   1
      1214   .   1   .   1   112   112   TRP   HZ3    H   1    6.516     0.000   .   .   .   .   .   .   A   109   TRP   HZ3    .   34604   1
      1215   .   1   .   1   112   112   TRP   HH2    H   1    6.928     0.000   .   .   .   .   .   .   A   109   TRP   HH2    .   34604   1
      1216   .   1   .   1   112   112   TRP   CA     C   13   60.025    0.000   .   .   .   .   .   .   A   109   TRP   CA     .   34604   1
      1217   .   1   .   1   112   112   TRP   CB     C   13   29.377    0.005   .   .   .   .   .   .   A   109   TRP   CB     .   34604   1
      1218   .   1   .   1   112   112   TRP   CD1    C   13   126.460   0.000   .   .   .   .   .   .   A   109   TRP   CD1    .   34604   1
      1219   .   1   .   1   112   112   TRP   CE3    C   13   120.473   0.000   .   .   .   .   .   .   A   109   TRP   CE3    .   34604   1
      1220   .   1   .   1   112   112   TRP   CZ2    C   13   113.955   0.000   .   .   .   .   .   .   A   109   TRP   CZ2    .   34604   1
      1221   .   1   .   1   112   112   TRP   CZ3    C   13   122.128   0.000   .   .   .   .   .   .   A   109   TRP   CZ3    .   34604   1
      1222   .   1   .   1   112   112   TRP   CH2    C   13   124.774   0.000   .   .   .   .   .   .   A   109   TRP   CH2    .   34604   1
      1223   .   1   .   1   112   112   TRP   N      N   15   122.249   0.000   .   .   .   .   .   .   A   109   TRP   N      .   34604   1
      1224   .   1   .   1   112   112   TRP   NE1    N   15   127.407   0.000   .   .   .   .   .   .   A   109   TRP   NE1    .   34604   1
      1225   .   1   .   1   113   113   LYS   H      H   1    8.023     0.000   .   .   .   .   .   .   A   110   LYS   H      .   34604   1
      1226   .   1   .   1   113   113   LYS   HA     H   1    3.696     0.000   .   .   .   .   .   .   A   110   LYS   HA     .   34604   1
      1227   .   1   .   1   113   113   LYS   HB2    H   1    2.011     0.000   .   .   .   .   .   .   A   110   LYS   HB2    .   34604   1
      1228   .   1   .   1   113   113   LYS   HB3    H   1    1.961     0.000   .   .   .   .   .   .   A   110   LYS   HB3    .   34604   1
      1229   .   1   .   1   113   113   LYS   HG2    H   1    1.416     0.000   .   .   .   .   .   .   A   110   LYS   HG2    .   34604   1
      1230   .   1   .   1   113   113   LYS   HG3    H   1    1.617     0.000   .   .   .   .   .   .   A   110   LYS   HG3    .   34604   1
      1231   .   1   .   1   113   113   LYS   HD2    H   1    1.702     0.000   .   .   .   .   .   .   A   110   LYS   HD2    .   34604   1
      1232   .   1   .   1   113   113   LYS   HD3    H   1    1.702     0.000   .   .   .   .   .   .   A   110   LYS   HD3    .   34604   1
      1233   .   1   .   1   113   113   LYS   HE2    H   1    2.933     0.000   .   .   .   .   .   .   A   110   LYS   HE2    .   34604   1
      1234   .   1   .   1   113   113   LYS   HE3    H   1    2.933     0.000   .   .   .   .   .   .   A   110   LYS   HE3    .   34604   1
      1235   .   1   .   1   113   113   LYS   CA     C   13   60.420    0.000   .   .   .   .   .   .   A   110   LYS   CA     .   34604   1
      1236   .   1   .   1   113   113   LYS   CB     C   13   32.111    0.004   .   .   .   .   .   .   A   110   LYS   CB     .   34604   1
      1237   .   1   .   1   113   113   LYS   CG     C   13   25.088    0.009   .   .   .   .   .   .   A   110   LYS   CG     .   34604   1
      1238   .   1   .   1   113   113   LYS   CD     C   13   29.447    0.000   .   .   .   .   .   .   A   110   LYS   CD     .   34604   1
      1239   .   1   .   1   113   113   LYS   CE     C   13   41.791    0.000   .   .   .   .   .   .   A   110   LYS   CE     .   34604   1
      1240   .   1   .   1   113   113   LYS   N      N   15   119.695   0.000   .   .   .   .   .   .   A   110   LYS   N      .   34604   1
      1241   .   1   .   1   114   114   GLU   H      H   1    7.008     0.000   .   .   .   .   .   .   A   111   GLU   H      .   34604   1
      1242   .   1   .   1   114   114   GLU   HA     H   1    4.057     0.000   .   .   .   .   .   .   A   111   GLU   HA     .   34604   1
      1243   .   1   .   1   114   114   GLU   HB2    H   1    2.102     0.000   .   .   .   .   .   .   A   111   GLU   HB2    .   34604   1
      1244   .   1   .   1   114   114   GLU   HB3    H   1    2.347     0.000   .   .   .   .   .   .   A   111   GLU   HB3    .   34604   1
      1245   .   1   .   1   114   114   GLU   HG2    H   1    2.350     0.000   .   .   .   .   .   .   A   111   GLU   HG2    .   34604   1
      1246   .   1   .   1   114   114   GLU   HG3    H   1    2.148     0.000   .   .   .   .   .   .   A   111   GLU   HG3    .   34604   1
      1247   .   1   .   1   114   114   GLU   CA     C   13   58.574    0.000   .   .   .   .   .   .   A   111   GLU   CA     .   34604   1
      1248   .   1   .   1   114   114   GLU   CB     C   13   30.104    0.003   .   .   .   .   .   .   A   111   GLU   CB     .   34604   1
      1249   .   1   .   1   114   114   GLU   CG     C   13   36.151    0.003   .   .   .   .   .   .   A   111   GLU   CG     .   34604   1
      1250   .   1   .   1   114   114   GLU   N      N   15   116.488   0.000   .   .   .   .   .   .   A   111   GLU   N      .   34604   1
      1251   .   1   .   1   115   115   LEU   H      H   1    8.487     0.000   .   .   .   .   .   .   A   112   LEU   H      .   34604   1
      1252   .   1   .   1   115   115   LEU   HA     H   1    3.763     0.000   .   .   .   .   .   .   A   112   LEU   HA     .   34604   1
      1253   .   1   .   1   115   115   LEU   HB2    H   1    1.253     0.000   .   .   .   .   .   .   A   112   LEU   HB2    .   34604   1
      1254   .   1   .   1   115   115   LEU   HB3    H   1    1.429     0.000   .   .   .   .   .   .   A   112   LEU   HB3    .   34604   1
      1255   .   1   .   1   115   115   LEU   HG     H   1    1.112     0.000   .   .   .   .   .   .   A   112   LEU   HG     .   34604   1
      1256   .   1   .   1   115   115   LEU   HD11   H   1    0.549     0.000   .   .   .   .   .   .   A   112   LEU   HD11   .   34604   1
      1257   .   1   .   1   115   115   LEU   HD12   H   1    0.549     0.000   .   .   .   .   .   .   A   112   LEU   HD12   .   34604   1
      1258   .   1   .   1   115   115   LEU   HD13   H   1    0.549     0.000   .   .   .   .   .   .   A   112   LEU   HD13   .   34604   1
      1259   .   1   .   1   115   115   LEU   HD21   H   1    0.699     0.000   .   .   .   .   .   .   A   112   LEU   HD21   .   34604   1
      1260   .   1   .   1   115   115   LEU   HD22   H   1    0.699     0.000   .   .   .   .   .   .   A   112   LEU   HD22   .   34604   1
      1261   .   1   .   1   115   115   LEU   HD23   H   1    0.699     0.000   .   .   .   .   .   .   A   112   LEU   HD23   .   34604   1
      1262   .   1   .   1   115   115   LEU   CA     C   13   57.707    0.000   .   .   .   .   .   .   A   112   LEU   CA     .   34604   1
      1263   .   1   .   1   115   115   LEU   CB     C   13   42.626    0.008   .   .   .   .   .   .   A   112   LEU   CB     .   34604   1
      1264   .   1   .   1   115   115   LEU   CG     C   13   26.706    0.000   .   .   .   .   .   .   A   112   LEU   CG     .   34604   1
      1265   .   1   .   1   115   115   LEU   CD1    C   13   26.186    0.000   .   .   .   .   .   .   A   112   LEU   CD1    .   34604   1
      1266   .   1   .   1   115   115   LEU   CD2    C   13   24.049    0.000   .   .   .   .   .   .   A   112   LEU   CD2    .   34604   1
      1267   .   1   .   1   115   115   LEU   N      N   15   119.513   0.000   .   .   .   .   .   .   A   112   LEU   N      .   34604   1
      1268   .   1   .   1   116   116   SER   H      H   1    8.526     0.000   .   .   .   .   .   .   A   113   SER   H      .   34604   1
      1269   .   1   .   1   116   116   SER   HA     H   1    3.181     0.000   .   .   .   .   .   .   A   113   SER   HA     .   34604   1
      1270   .   1   .   1   116   116   SER   HB2    H   1    2.990     0.000   .   .   .   .   .   .   A   113   SER   HB2    .   34604   1
      1271   .   1   .   1   116   116   SER   HB3    H   1    2.538     0.000   .   .   .   .   .   .   A   113   SER   HB3    .   34604   1
      1272   .   1   .   1   116   116   SER   CA     C   13   61.542    0.000   .   .   .   .   .   .   A   113   SER   CA     .   34604   1
      1273   .   1   .   1   116   116   SER   CB     C   13   61.650    0.006   .   .   .   .   .   .   A   113   SER   CB     .   34604   1
      1274   .   1   .   1   116   116   SER   N      N   15   113.054   0.000   .   .   .   .   .   .   A   113   SER   N      .   34604   1
      1275   .   1   .   1   117   117   LEU   H      H   1    6.747     0.000   .   .   .   .   .   .   A   114   LEU   H      .   34604   1
      1276   .   1   .   1   117   117   LEU   HA     H   1    4.045     0.000   .   .   .   .   .   .   A   114   LEU   HA     .   34604   1
      1277   .   1   .   1   117   117   LEU   HB2    H   1    1.663     0.000   .   .   .   .   .   .   A   114   LEU   HB2    .   34604   1
      1278   .   1   .   1   117   117   LEU   HB3    H   1    1.663     0.000   .   .   .   .   .   .   A   114   LEU   HB3    .   34604   1
      1279   .   1   .   1   117   117   LEU   HG     H   1    1.662     0.000   .   .   .   .   .   .   A   114   LEU   HG     .   34604   1
      1280   .   1   .   1   117   117   LEU   HD11   H   1    0.895     0.000   .   .   .   .   .   .   A   114   LEU   HD11   .   34604   1
      1281   .   1   .   1   117   117   LEU   HD12   H   1    0.895     0.000   .   .   .   .   .   .   A   114   LEU   HD12   .   34604   1
      1282   .   1   .   1   117   117   LEU   HD13   H   1    0.895     0.000   .   .   .   .   .   .   A   114   LEU   HD13   .   34604   1
      1283   .   1   .   1   117   117   LEU   HD21   H   1    0.863     0.000   .   .   .   .   .   .   A   114   LEU   HD21   .   34604   1
      1284   .   1   .   1   117   117   LEU   HD22   H   1    0.863     0.000   .   .   .   .   .   .   A   114   LEU   HD22   .   34604   1
      1285   .   1   .   1   117   117   LEU   HD23   H   1    0.863     0.000   .   .   .   .   .   .   A   114   LEU   HD23   .   34604   1
      1286   .   1   .   1   117   117   LEU   CA     C   13   57.911    0.000   .   .   .   .   .   .   A   114   LEU   CA     .   34604   1
      1287   .   1   .   1   117   117   LEU   CB     C   13   41.722    0.000   .   .   .   .   .   .   A   114   LEU   CB     .   34604   1
      1288   .   1   .   1   117   117   LEU   CG     C   13   26.780    0.000   .   .   .   .   .   .   A   114   LEU   CG     .   34604   1
      1289   .   1   .   1   117   117   LEU   CD1    C   13   24.303    0.000   .   .   .   .   .   .   A   114   LEU   CD1    .   34604   1
      1290   .   1   .   1   117   117   LEU   CD2    C   13   24.194    0.000   .   .   .   .   .   .   A   114   LEU   CD2    .   34604   1
      1291   .   1   .   1   117   117   LEU   N      N   15   121.471   0.000   .   .   .   .   .   .   A   114   LEU   N      .   34604   1
      1292   .   1   .   1   118   118   LEU   H      H   1    7.257     0.000   .   .   .   .   .   .   A   115   LEU   H      .   34604   1
      1293   .   1   .   1   118   118   LEU   HA     H   1    4.099     0.000   .   .   .   .   .   .   A   115   LEU   HA     .   34604   1
      1294   .   1   .   1   118   118   LEU   HB2    H   1    1.321     0.000   .   .   .   .   .   .   A   115   LEU   HB2    .   34604   1
      1295   .   1   .   1   118   118   LEU   HB3    H   1    1.877     0.000   .   .   .   .   .   .   A   115   LEU   HB3    .   34604   1
      1296   .   1   .   1   118   118   LEU   HG     H   1    1.763     0.000   .   .   .   .   .   .   A   115   LEU   HG     .   34604   1
      1297   .   1   .   1   118   118   LEU   HD11   H   1    0.750     0.000   .   .   .   .   .   .   A   115   LEU   HD11   .   34604   1
      1298   .   1   .   1   118   118   LEU   HD12   H   1    0.750     0.000   .   .   .   .   .   .   A   115   LEU   HD12   .   34604   1
      1299   .   1   .   1   118   118   LEU   HD13   H   1    0.750     0.000   .   .   .   .   .   .   A   115   LEU   HD13   .   34604   1
      1300   .   1   .   1   118   118   LEU   HD21   H   1    0.823     0.000   .   .   .   .   .   .   A   115   LEU   HD21   .   34604   1
      1301   .   1   .   1   118   118   LEU   HD22   H   1    0.823     0.000   .   .   .   .   .   .   A   115   LEU   HD22   .   34604   1
      1302   .   1   .   1   118   118   LEU   HD23   H   1    0.823     0.000   .   .   .   .   .   .   A   115   LEU   HD23   .   34604   1
      1303   .   1   .   1   118   118   LEU   CA     C   13   57.750    0.000   .   .   .   .   .   .   A   115   LEU   CA     .   34604   1
      1304   .   1   .   1   118   118   LEU   CB     C   13   43.006    0.005   .   .   .   .   .   .   A   115   LEU   CB     .   34604   1
      1305   .   1   .   1   118   118   LEU   CG     C   13   27.042    0.000   .   .   .   .   .   .   A   115   LEU   CG     .   34604   1
      1306   .   1   .   1   118   118   LEU   CD1    C   13   26.861    0.000   .   .   .   .   .   .   A   115   LEU   CD1    .   34604   1
      1307   .   1   .   1   118   118   LEU   CD2    C   13   23.010    0.000   .   .   .   .   .   .   A   115   LEU   CD2    .   34604   1
      1308   .   1   .   1   118   118   LEU   N      N   15   118.225   0.000   .   .   .   .   .   .   A   115   LEU   N      .   34604   1
      1309   .   1   .   1   119   119   LEU   H      H   1    8.563     0.000   .   .   .   .   .   .   A   116   LEU   H      .   34604   1
      1310   .   1   .   1   119   119   LEU   HA     H   1    3.835     0.000   .   .   .   .   .   .   A   116   LEU   HA     .   34604   1
      1311   .   1   .   1   119   119   LEU   HB2    H   1    1.366     0.000   .   .   .   .   .   .   A   116   LEU   HB2    .   34604   1
      1312   .   1   .   1   119   119   LEU   HB3    H   1    1.879     0.000   .   .   .   .   .   .   A   116   LEU   HB3    .   34604   1
      1313   .   1   .   1   119   119   LEU   HG     H   1    1.676     0.000   .   .   .   .   .   .   A   116   LEU   HG     .   34604   1
      1314   .   1   .   1   119   119   LEU   HD11   H   1    0.613     0.000   .   .   .   .   .   .   A   116   LEU   HD11   .   34604   1
      1315   .   1   .   1   119   119   LEU   HD12   H   1    0.613     0.000   .   .   .   .   .   .   A   116   LEU   HD12   .   34604   1
      1316   .   1   .   1   119   119   LEU   HD13   H   1    0.613     0.000   .   .   .   .   .   .   A   116   LEU   HD13   .   34604   1
      1317   .   1   .   1   119   119   LEU   HD21   H   1    0.761     0.000   .   .   .   .   .   .   A   116   LEU   HD21   .   34604   1
      1318   .   1   .   1   119   119   LEU   HD22   H   1    0.761     0.000   .   .   .   .   .   .   A   116   LEU   HD22   .   34604   1
      1319   .   1   .   1   119   119   LEU   HD23   H   1    0.761     0.000   .   .   .   .   .   .   A   116   LEU   HD23   .   34604   1
      1320   .   1   .   1   119   119   LEU   CA     C   13   57.699    0.000   .   .   .   .   .   .   A   116   LEU   CA     .   34604   1
      1321   .   1   .   1   119   119   LEU   CB     C   13   41.384    0.000   .   .   .   .   .   .   A   116   LEU   CB     .   34604   1
      1322   .   1   .   1   119   119   LEU   CG     C   13   26.706    0.000   .   .   .   .   .   .   A   116   LEU   CG     .   34604   1
      1323   .   1   .   1   119   119   LEU   CD1    C   13   26.333    0.000   .   .   .   .   .   .   A   116   LEU   CD1    .   34604   1
      1324   .   1   .   1   119   119   LEU   CD2    C   13   23.899    0.000   .   .   .   .   .   .   A   116   LEU   CD2    .   34604   1
      1325   .   1   .   1   119   119   LEU   N      N   15   119.103   0.000   .   .   .   .   .   .   A   116   LEU   N      .   34604   1
      1326   .   1   .   1   120   120   GLN   H      H   1    8.086     0.000   .   .   .   .   .   .   A   117   GLN   H      .   34604   1
      1327   .   1   .   1   120   120   GLN   HA     H   1    4.378     0.000   .   .   .   .   .   .   A   117   GLN   HA     .   34604   1
      1328   .   1   .   1   120   120   GLN   HB2    H   1    2.195     0.000   .   .   .   .   .   .   A   117   GLN   HB2    .   34604   1
      1329   .   1   .   1   120   120   GLN   HB3    H   1    2.285     0.000   .   .   .   .   .   .   A   117   GLN   HB3    .   34604   1
      1330   .   1   .   1   120   120   GLN   HG2    H   1    2.483     0.000   .   .   .   .   .   .   A   117   GLN   HG2    .   34604   1
      1331   .   1   .   1   120   120   GLN   HG3    H   1    2.289     0.000   .   .   .   .   .   .   A   117   GLN   HG3    .   34604   1
      1332   .   1   .   1   120   120   GLN   HE21   H   1    6.824     0.000   .   .   .   .   .   .   A   117   GLN   HE21   .   34604   1
      1333   .   1   .   1   120   120   GLN   HE22   H   1    7.252     0.000   .   .   .   .   .   .   A   117   GLN   HE22   .   34604   1
      1334   .   1   .   1   120   120   GLN   CA     C   13   58.817    0.000   .   .   .   .   .   .   A   117   GLN   CA     .   34604   1
      1335   .   1   .   1   120   120   GLN   CB     C   13   28.636    0.006   .   .   .   .   .   .   A   117   GLN   CB     .   34604   1
      1336   .   1   .   1   120   120   GLN   CG     C   13   34.085    0.008   .   .   .   .   .   .   A   117   GLN   CG     .   34604   1
      1337   .   1   .   1   120   120   GLN   N      N   15   119.600   0.000   .   .   .   .   .   .   A   117   GLN   N      .   34604   1
      1338   .   1   .   1   120   120   GLN   NE2    N   15   111.069   0.009   .   .   .   .   .   .   A   117   GLN   NE2    .   34604   1
      1339   .   1   .   1   121   121   VAL   H      H   1    8.145     0.000   .   .   .   .   .   .   A   118   VAL   H      .   34604   1
      1340   .   1   .   1   121   121   VAL   HA     H   1    3.838     0.000   .   .   .   .   .   .   A   118   VAL   HA     .   34604   1
      1341   .   1   .   1   121   121   VAL   HB     H   1    2.102     0.000   .   .   .   .   .   .   A   118   VAL   HB     .   34604   1
      1342   .   1   .   1   121   121   VAL   HG11   H   1    0.997     0.000   .   .   .   .   .   .   A   118   VAL   HG11   .   34604   1
      1343   .   1   .   1   121   121   VAL   HG12   H   1    0.997     0.000   .   .   .   .   .   .   A   118   VAL   HG12   .   34604   1
      1344   .   1   .   1   121   121   VAL   HG13   H   1    0.997     0.000   .   .   .   .   .   .   A   118   VAL   HG13   .   34604   1
      1345   .   1   .   1   121   121   VAL   HG21   H   1    1.104     0.000   .   .   .   .   .   .   A   118   VAL   HG21   .   34604   1
      1346   .   1   .   1   121   121   VAL   HG22   H   1    1.104     0.000   .   .   .   .   .   .   A   118   VAL   HG22   .   34604   1
      1347   .   1   .   1   121   121   VAL   HG23   H   1    1.104     0.000   .   .   .   .   .   .   A   118   VAL   HG23   .   34604   1
      1348   .   1   .   1   121   121   VAL   CA     C   13   65.529    0.000   .   .   .   .   .   .   A   118   VAL   CA     .   34604   1
      1349   .   1   .   1   121   121   VAL   CB     C   13   32.923    0.000   .   .   .   .   .   .   A   118   VAL   CB     .   34604   1
      1350   .   1   .   1   121   121   VAL   CG1    C   13   21.131    0.000   .   .   .   .   .   .   A   118   VAL   CG1    .   34604   1
      1351   .   1   .   1   121   121   VAL   CG2    C   13   22.218    0.000   .   .   .   .   .   .   A   118   VAL   CG2    .   34604   1
      1352   .   1   .   1   121   121   VAL   N      N   15   117.770   0.000   .   .   .   .   .   .   A   118   VAL   N      .   34604   1
      1353   .   1   .   1   122   122   GLU   H      H   1    8.719     0.000   .   .   .   .   .   .   A   119   GLU   H      .   34604   1
      1354   .   1   .   1   122   122   GLU   HA     H   1    4.351     0.000   .   .   .   .   .   .   A   119   GLU   HA     .   34604   1
      1355   .   1   .   1   122   122   GLU   HG2    H   1    2.222     0.000   .   .   .   .   .   .   A   119   GLU   HG2    .   34604   1
      1356   .   1   .   1   122   122   GLU   HG3    H   1    2.518     0.000   .   .   .   .   .   .   A   119   GLU   HG3    .   34604   1
      1357   .   1   .   1   122   122   GLU   CA     C   13   58.293    0.000   .   .   .   .   .   .   A   119   GLU   CA     .   34604   1
      1358   .   1   .   1   122   122   GLU   CG     C   13   37.222    0.003   .   .   .   .   .   .   A   119   GLU   CG     .   34604   1
      1359   .   1   .   1   122   122   GLU   N      N   15   116.721   0.000   .   .   .   .   .   .   A   119   GLU   N      .   34604   1
      1360   .   1   .   1   123   123   GLN   H      H   1    7.361     0.000   .   .   .   .   .   .   A   120   GLN   H      .   34604   1
      1361   .   1   .   1   123   123   GLN   HA     H   1    4.479     0.000   .   .   .   .   .   .   A   120   GLN   HA     .   34604   1
      1362   .   1   .   1   123   123   GLN   HG2    H   1    2.125     0.000   .   .   .   .   .   .   A   120   GLN   HG2    .   34604   1
      1363   .   1   .   1   123   123   GLN   HG3    H   1    2.230     0.000   .   .   .   .   .   .   A   120   GLN   HG3    .   34604   1
      1364   .   1   .   1   123   123   GLN   HE21   H   1    6.780     0.000   .   .   .   .   .   .   A   120   GLN   HE21   .   34604   1
      1365   .   1   .   1   123   123   GLN   HE22   H   1    7.122     0.000   .   .   .   .   .   .   A   120   GLN   HE22   .   34604   1
      1366   .   1   .   1   123   123   GLN   CA     C   13   54.459    0.000   .   .   .   .   .   .   A   120   GLN   CA     .   34604   1
      1367   .   1   .   1   123   123   GLN   CG     C   13   33.391    0.001   .   .   .   .   .   .   A   120   GLN   CG     .   34604   1
      1368   .   1   .   1   123   123   GLN   N      N   15   113.166   0.000   .   .   .   .   .   .   A   120   GLN   N      .   34604   1
      1369   .   1   .   1   123   123   GLN   NE2    N   15   111.225   0.011   .   .   .   .   .   .   A   120   GLN   NE2    .   34604   1
      1370   .   1   .   1   124   124   ARG   H      H   1    7.442     0.000   .   .   .   .   .   .   A   121   ARG   H      .   34604   1
      1371   .   1   .   1   124   124   ARG   HA     H   1    4.101     0.000   .   .   .   .   .   .   A   121   ARG   HA     .   34604   1
      1372   .   1   .   1   124   124   ARG   HG2    H   1    1.536     0.000   .   .   .   .   .   .   A   121   ARG   HG2    .   34604   1
      1373   .   1   .   1   124   124   ARG   HG3    H   1    1.919     0.000   .   .   .   .   .   .   A   121   ARG   HG3    .   34604   1
      1374   .   1   .   1   124   124   ARG   HD2    H   1    3.129     0.000   .   .   .   .   .   .   A   121   ARG   HD2    .   34604   1
      1375   .   1   .   1   124   124   ARG   HD3    H   1    3.208     0.000   .   .   .   .   .   .   A   121   ARG   HD3    .   34604   1
      1376   .   1   .   1   124   124   ARG   CA     C   13   56.629    0.000   .   .   .   .   .   .   A   121   ARG   CA     .   34604   1
      1377   .   1   .   1   124   124   ARG   CG     C   13   27.420    0.022   .   .   .   .   .   .   A   121   ARG   CG     .   34604   1
      1378   .   1   .   1   124   124   ARG   CD     C   13   43.275    0.007   .   .   .   .   .   .   A   121   ARG   CD     .   34604   1
      1379   .   1   .   1   124   124   ARG   N      N   15   114.276   0.000   .   .   .   .   .   .   A   121   ARG   N      .   34604   1
      1380   .   1   .   1   125   125   MET   H      H   1    7.784     0.000   .   .   .   .   .   .   A   122   MET   H      .   34604   1
      1381   .   1   .   1   125   125   MET   HA     H   1    4.587     0.000   .   .   .   .   .   .   A   122   MET   HA     .   34604   1
      1382   .   1   .   1   125   125   MET   HB2    H   1    1.608     0.000   .   .   .   .   .   .   A   122   MET   HB2    .   34604   1
      1383   .   1   .   1   125   125   MET   HB3    H   1    1.788     0.000   .   .   .   .   .   .   A   122   MET   HB3    .   34604   1
      1384   .   1   .   1   125   125   MET   HG2    H   1    2.594     0.000   .   .   .   .   .   .   A   122   MET   HG2    .   34604   1
      1385   .   1   .   1   125   125   MET   HG3    H   1    2.594     0.000   .   .   .   .   .   .   A   122   MET   HG3    .   34604   1
      1386   .   1   .   1   125   125   MET   HE1    H   1    2.058     0.000   .   .   .   .   .   .   A   122   MET   HE1    .   34604   1
      1387   .   1   .   1   125   125   MET   HE2    H   1    2.058     0.000   .   .   .   .   .   .   A   122   MET   HE2    .   34604   1
      1388   .   1   .   1   125   125   MET   HE3    H   1    2.058     0.000   .   .   .   .   .   .   A   122   MET   HE3    .   34604   1
      1389   .   1   .   1   125   125   MET   CA     C   13   53.674    0.000   .   .   .   .   .   .   A   122   MET   CA     .   34604   1
      1390   .   1   .   1   125   125   MET   CB     C   13   34.555    0.000   .   .   .   .   .   .   A   122   MET   CB     .   34604   1
      1391   .   1   .   1   125   125   MET   CG     C   13   31.640    0.000   .   .   .   .   .   .   A   122   MET   CG     .   34604   1
      1392   .   1   .   1   125   125   MET   CE     C   13   17.742    0.000   .   .   .   .   .   .   A   122   MET   CE     .   34604   1
      1393   .   1   .   1   125   125   MET   N      N   15   120.845   0.000   .   .   .   .   .   .   A   122   MET   N      .   34604   1
      1394   .   1   .   1   126   126   PRO   HA     H   1    4.455     0.000   .   .   .   .   .   .   A   123   PRO   HA     .   34604   1
      1395   .   1   .   1   126   126   PRO   HB2    H   1    2.224     0.000   .   .   .   .   .   .   A   123   PRO   HB2    .   34604   1
      1396   .   1   .   1   126   126   PRO   HB3    H   1    1.925     0.000   .   .   .   .   .   .   A   123   PRO   HB3    .   34604   1
      1397   .   1   .   1   126   126   PRO   HG2    H   1    1.999     0.000   .   .   .   .   .   .   A   123   PRO   HG2    .   34604   1
      1398   .   1   .   1   126   126   PRO   HG3    H   1    1.999     0.000   .   .   .   .   .   .   A   123   PRO   HG3    .   34604   1
      1399   .   1   .   1   126   126   PRO   HD2    H   1    3.920     0.000   .   .   .   .   .   .   A   123   PRO   HD2    .   34604   1
      1400   .   1   .   1   126   126   PRO   HD3    H   1    3.679     0.000   .   .   .   .   .   .   A   123   PRO   HD3    .   34604   1
      1401   .   1   .   1   126   126   PRO   CA     C   13   62.823    0.000   .   .   .   .   .   .   A   123   PRO   CA     .   34604   1
      1402   .   1   .   1   126   126   PRO   CB     C   13   31.644    0.041   .   .   .   .   .   .   A   123   PRO   CB     .   34604   1
      1403   .   1   .   1   126   126   PRO   CG     C   13   27.647    0.000   .   .   .   .   .   .   A   123   PRO   CG     .   34604   1
      1404   .   1   .   1   126   126   PRO   CD     C   13   50.875    0.011   .   .   .   .   .   .   A   123   PRO   CD     .   34604   1
      1405   .   1   .   1   127   127   VAL   H      H   1    8.115     0.000   .   .   .   .   .   .   A   124   VAL   H      .   34604   1
      1406   .   1   .   1   127   127   VAL   HA     H   1    4.031     0.000   .   .   .   .   .   .   A   124   VAL   HA     .   34604   1
      1407   .   1   .   1   127   127   VAL   HB     H   1    1.984     0.000   .   .   .   .   .   .   A   124   VAL   HB     .   34604   1
      1408   .   1   .   1   127   127   VAL   HG11   H   1    0.878     0.000   .   .   .   .   .   .   A   124   VAL   HG11   .   34604   1
      1409   .   1   .   1   127   127   VAL   HG12   H   1    0.878     0.000   .   .   .   .   .   .   A   124   VAL   HG12   .   34604   1
      1410   .   1   .   1   127   127   VAL   HG13   H   1    0.878     0.000   .   .   .   .   .   .   A   124   VAL   HG13   .   34604   1
      1411   .   1   .   1   127   127   VAL   HG21   H   1    0.891     0.000   .   .   .   .   .   .   A   124   VAL   HG21   .   34604   1
      1412   .   1   .   1   127   127   VAL   HG22   H   1    0.891     0.000   .   .   .   .   .   .   A   124   VAL   HG22   .   34604   1
      1413   .   1   .   1   127   127   VAL   HG23   H   1    0.891     0.000   .   .   .   .   .   .   A   124   VAL   HG23   .   34604   1
      1414   .   1   .   1   127   127   VAL   CA     C   13   61.926    0.000   .   .   .   .   .   .   A   124   VAL   CA     .   34604   1
      1415   .   1   .   1   127   127   VAL   CB     C   13   33.091    0.000   .   .   .   .   .   .   A   124   VAL   CB     .   34604   1
      1416   .   1   .   1   127   127   VAL   CG1    C   13   21.350    0.000   .   .   .   .   .   .   A   124   VAL   CG1    .   34604   1
      1417   .   1   .   1   127   127   VAL   CG2    C   13   20.899    0.000   .   .   .   .   .   .   A   124   VAL   CG2    .   34604   1
      1418   .   1   .   1   127   127   VAL   N      N   15   120.324   0.000   .   .   .   .   .   .   A   124   VAL   N      .   34604   1
      1419   .   1   .   1   128   128   SER   H      H   1    8.454     0.000   .   .   .   .   .   .   A   125   SER   H      .   34604   1
      1420   .   1   .   1   128   128   SER   HA     H   1    4.829     0.000   .   .   .   .   .   .   A   125   SER   HA     .   34604   1
      1421   .   1   .   1   128   128   SER   HB2    H   1    3.903     0.000   .   .   .   .   .   .   A   125   SER   HB2    .   34604   1
      1422   .   1   .   1   128   128   SER   HB3    H   1    3.903     0.000   .   .   .   .   .   .   A   125   SER   HB3    .   34604   1
      1423   .   1   .   1   128   128   SER   CA     C   13   56.090    0.000   .   .   .   .   .   .   A   125   SER   CA     .   34604   1
      1424   .   1   .   1   128   128   SER   CB     C   13   63.624    0.000   .   .   .   .   .   .   A   125   SER   CB     .   34604   1
      1425   .   1   .   1   128   128   SER   N      N   15   121.938   0.000   .   .   .   .   .   .   A   125   SER   N      .   34604   1
      1426   .   1   .   1   129   129   PRO   HA     H   1    4.495     0.000   .   .   .   .   .   .   A   126   PRO   HA     .   34604   1
      1427   .   1   .   1   129   129   PRO   HB2    H   1    2.281     0.000   .   .   .   .   .   .   A   126   PRO   HB2    .   34604   1
      1428   .   1   .   1   129   129   PRO   HB3    H   1    1.949     0.000   .   .   .   .   .   .   A   126   PRO   HB3    .   34604   1
      1429   .   1   .   1   129   129   PRO   HG2    H   1    2.005     0.000   .   .   .   .   .   .   A   126   PRO   HG2    .   34604   1
      1430   .   1   .   1   129   129   PRO   HG3    H   1    2.005     0.000   .   .   .   .   .   .   A   126   PRO   HG3    .   34604   1
      1431   .   1   .   1   129   129   PRO   HD2    H   1    3.848     0.000   .   .   .   .   .   .   A   126   PRO   HD2    .   34604   1
      1432   .   1   .   1   129   129   PRO   HD3    H   1    3.789     0.000   .   .   .   .   .   .   A   126   PRO   HD3    .   34604   1
      1433   .   1   .   1   129   129   PRO   CA     C   13   63.529    0.000   .   .   .   .   .   .   A   126   PRO   CA     .   34604   1
      1434   .   1   .   1   129   129   PRO   CB     C   13   32.070    0.017   .   .   .   .   .   .   A   126   PRO   CB     .   34604   1
      1435   .   1   .   1   129   129   PRO   CG     C   13   27.378    0.000   .   .   .   .   .   .   A   126   PRO   CG     .   34604   1
      1436   .   1   .   1   129   129   PRO   CD     C   13   50.912    0.003   .   .   .   .   .   .   A   126   PRO   CD     .   34604   1
      1437   .   1   .   1   130   130   ILE   HA     H   1    4.156     0.000   .   .   .   .   .   .   A   127   ILE   HA     .   34604   1
      1438   .   1   .   1   130   130   ILE   HB     H   1    1.829     0.000   .   .   .   .   .   .   A   127   ILE   HB     .   34604   1
      1439   .   1   .   1   130   130   ILE   HG12   H   1    1.140     0.000   .   .   .   .   .   .   A   127   ILE   HG12   .   34604   1
      1440   .   1   .   1   130   130   ILE   HG13   H   1    1.415     0.000   .   .   .   .   .   .   A   127   ILE   HG13   .   34604   1
      1441   .   1   .   1   130   130   ILE   HG21   H   1    0.860     0.000   .   .   .   .   .   .   A   127   ILE   HG21   .   34604   1
      1442   .   1   .   1   130   130   ILE   HG22   H   1    0.860     0.000   .   .   .   .   .   .   A   127   ILE   HG22   .   34604   1
      1443   .   1   .   1   130   130   ILE   HG23   H   1    0.860     0.000   .   .   .   .   .   .   A   127   ILE   HG23   .   34604   1
      1444   .   1   .   1   130   130   ILE   HD11   H   1    0.773     0.000   .   .   .   .   .   .   A   127   ILE   HD11   .   34604   1
      1445   .   1   .   1   130   130   ILE   HD12   H   1    0.773     0.000   .   .   .   .   .   .   A   127   ILE   HD12   .   34604   1
      1446   .   1   .   1   130   130   ILE   HD13   H   1    0.773     0.000   .   .   .   .   .   .   A   127   ILE   HD13   .   34604   1
      1447   .   1   .   1   130   130   ILE   CA     C   13   61.254    0.000   .   .   .   .   .   .   A   127   ILE   CA     .   34604   1
      1448   .   1   .   1   130   130   ILE   CB     C   13   38.727    0.000   .   .   .   .   .   .   A   127   ILE   CB     .   34604   1
      1449   .   1   .   1   130   130   ILE   CG1    C   13   27.429    0.003   .   .   .   .   .   .   A   127   ILE   CG1    .   34604   1
      1450   .   1   .   1   130   130   ILE   CG2    C   13   17.534    0.000   .   .   .   .   .   .   A   127   ILE   CG2    .   34604   1
      1451   .   1   .   1   130   130   ILE   CD1    C   13   13.108    0.000   .   .   .   .   .   .   A   127   ILE   CD1    .   34604   1
      1452   .   1   .   1   131   131   SER   H      H   1    8.334     0.000   .   .   .   .   .   .   A   128   SER   H      .   34604   1
      1453   .   1   .   1   131   131   SER   HA     H   1    4.416     0.000   .   .   .   .   .   .   A   128   SER   HA     .   34604   1
      1454   .   1   .   1   131   131   SER   HB2    H   1    3.839     0.000   .   .   .   .   .   .   A   128   SER   HB2    .   34604   1
      1455   .   1   .   1   131   131   SER   HB3    H   1    3.860     0.000   .   .   .   .   .   .   A   128   SER   HB3    .   34604   1
      1456   .   1   .   1   131   131   SER   CA     C   13   58.144    0.000   .   .   .   .   .   .   A   128   SER   CA     .   34604   1
      1457   .   1   .   1   131   131   SER   CB     C   13   63.446    0.001   .   .   .   .   .   .   A   128   SER   CB     .   34604   1
      1458   .   1   .   1   131   131   SER   N      N   15   119.423   0.000   .   .   .   .   .   .   A   128   SER   N      .   34604   1
      1459   .   1   .   1   132   132   GLN   HA     H   1    4.247     0.000   .   .   .   .   .   .   A   129   GLN   HA     .   34604   1
      1460   .   1   .   1   132   132   GLN   HB2    H   1    1.901     0.000   .   .   .   .   .   .   A   129   GLN   HB2    .   34604   1
      1461   .   1   .   1   132   132   GLN   HB3    H   1    2.030     0.000   .   .   .   .   .   .   A   129   GLN   HB3    .   34604   1
      1462   .   1   .   1   132   132   GLN   HG2    H   1    2.259     0.000   .   .   .   .   .   .   A   129   GLN   HG2    .   34604   1
      1463   .   1   .   1   132   132   GLN   HG3    H   1    2.259     0.000   .   .   .   .   .   .   A   129   GLN   HG3    .   34604   1
      1464   .   1   .   1   132   132   GLN   HE21   H   1    6.693     0.000   .   .   .   .   .   .   A   129   GLN   HE21   .   34604   1
      1465   .   1   .   1   132   132   GLN   HE22   H   1    7.408     0.000   .   .   .   .   .   .   A   129   GLN   HE22   .   34604   1
      1466   .   1   .   1   132   132   GLN   CA     C   13   56.093    0.000   .   .   .   .   .   .   A   129   GLN   CA     .   34604   1
      1467   .   1   .   1   132   132   GLN   CB     C   13   28.967    0.019   .   .   .   .   .   .   A   129   GLN   CB     .   34604   1
      1468   .   1   .   1   132   132   GLN   CG     C   13   33.601    0.000   .   .   .   .   .   .   A   129   GLN   CG     .   34604   1
      1469   .   1   .   1   132   132   GLN   NE2    N   15   111.999   0.000   .   .   .   .   .   .   A   129   GLN   NE2    .   34604   1
      1470   .   1   .   1   133   133   GLY   H      H   1    8.202     0.000   .   .   .   .   .   .   A   130   GLY   H      .   34604   1
      1471   .   1   .   1   133   133   GLY   HA2    H   1    2.887     0.000   .   .   .   .   .   .   A   130   GLY   HA2    .   34604   1
      1472   .   1   .   1   133   133   GLY   HA3    H   1    3.579     0.000   .   .   .   .   .   .   A   130   GLY   HA3    .   34604   1
      1473   .   1   .   1   133   133   GLY   CA     C   13   44.983    0.002   .   .   .   .   .   .   A   130   GLY   CA     .   34604   1
      1474   .   1   .   1   133   133   GLY   N      N   15   109.481   0.000   .   .   .   .   .   .   A   130   GLY   N      .   34604   1
      1475   .   1   .   1   134   134   ALA   H      H   1    8.114     0.000   .   .   .   .   .   .   A   131   ALA   H      .   34604   1
      1476   .   1   .   1   134   134   ALA   HA     H   1    4.231     0.000   .   .   .   .   .   .   A   131   ALA   HA     .   34604   1
      1477   .   1   .   1   134   134   ALA   HB1    H   1    1.429     0.000   .   .   .   .   .   .   A   131   ALA   HB1    .   34604   1
      1478   .   1   .   1   134   134   ALA   HB2    H   1    1.429     0.000   .   .   .   .   .   .   A   131   ALA   HB2    .   34604   1
      1479   .   1   .   1   134   134   ALA   HB3    H   1    1.429     0.000   .   .   .   .   .   .   A   131   ALA   HB3    .   34604   1
      1480   .   1   .   1   134   134   ALA   CA     C   13   53.828    0.000   .   .   .   .   .   .   A   131   ALA   CA     .   34604   1
      1481   .   1   .   1   134   134   ALA   CB     C   13   18.942    0.000   .   .   .   .   .   .   A   131   ALA   CB     .   34604   1
      1482   .   1   .   1   134   134   ALA   N      N   15   124.915   0.000   .   .   .   .   .   .   A   131   ALA   N      .   34604   1
      1483   .   1   .   1   135   135   SER   H      H   1    8.437     0.000   .   .   .   .   .   .   A   132   SER   H      .   34604   1
      1484   .   1   .   1   135   135   SER   HA     H   1    4.606     0.000   .   .   .   .   .   .   A   132   SER   HA     .   34604   1
      1485   .   1   .   1   135   135   SER   HB2    H   1    3.985     0.000   .   .   .   .   .   .   A   132   SER   HB2    .   34604   1
      1486   .   1   .   1   135   135   SER   HB3    H   1    4.147     0.000   .   .   .   .   .   .   A   132   SER   HB3    .   34604   1
      1487   .   1   .   1   135   135   SER   CA     C   13   58.427    0.000   .   .   .   .   .   .   A   132   SER   CA     .   34604   1
      1488   .   1   .   1   135   135   SER   CB     C   13   63.760    0.001   .   .   .   .   .   .   A   132   SER   CB     .   34604   1
      1489   .   1   .   1   135   135   SER   N      N   15   113.415   0.000   .   .   .   .   .   .   A   132   SER   N      .   34604   1
      1490   .   1   .   1   136   136   TRP   H      H   1    8.440     0.000   .   .   .   .   .   .   A   133   TRP   H      .   34604   1
      1491   .   1   .   1   136   136   TRP   HA     H   1    4.551     0.000   .   .   .   .   .   .   A   133   TRP   HA     .   34604   1
      1492   .   1   .   1   136   136   TRP   HB2    H   1    3.180     0.000   .   .   .   .   .   .   A   133   TRP   HB2    .   34604   1
      1493   .   1   .   1   136   136   TRP   HB3    H   1    3.180     0.000   .   .   .   .   .   .   A   133   TRP   HB3    .   34604   1
      1494   .   1   .   1   136   136   TRP   HD1    H   1    7.017     0.000   .   .   .   .   .   .   A   133   TRP   HD1    .   34604   1
      1495   .   1   .   1   136   136   TRP   HE1    H   1    10.076    0.000   .   .   .   .   .   .   A   133   TRP   HE1    .   34604   1
      1496   .   1   .   1   136   136   TRP   HE3    H   1    7.531     0.000   .   .   .   .   .   .   A   133   TRP   HE3    .   34604   1
      1497   .   1   .   1   136   136   TRP   HZ2    H   1    7.330     0.000   .   .   .   .   .   .   A   133   TRP   HZ2    .   34604   1
      1498   .   1   .   1   136   136   TRP   HZ3    H   1    7.319     0.000   .   .   .   .   .   .   A   133   TRP   HZ3    .   34604   1
      1499   .   1   .   1   136   136   TRP   HH2    H   1    6.811     0.000   .   .   .   .   .   .   A   133   TRP   HH2    .   34604   1
      1500   .   1   .   1   136   136   TRP   CA     C   13   58.830    0.000   .   .   .   .   .   .   A   133   TRP   CA     .   34604   1
      1501   .   1   .   1   136   136   TRP   CB     C   13   28.804    0.000   .   .   .   .   .   .   A   133   TRP   CB     .   34604   1
      1502   .   1   .   1   136   136   TRP   CD1    C   13   124.201   0.000   .   .   .   .   .   .   A   133   TRP   CD1    .   34604   1
      1503   .   1   .   1   136   136   TRP   CE3    C   13   121.482   0.000   .   .   .   .   .   .   A   133   TRP   CE3    .   34604   1
      1504   .   1   .   1   136   136   TRP   CZ2    C   13   113.955   0.000   .   .   .   .   .   .   A   133   TRP   CZ2    .   34604   1
      1505   .   1   .   1   136   136   TRP   CZ3    C   13   125.968   0.000   .   .   .   .   .   .   A   133   TRP   CZ3    .   34604   1
      1506   .   1   .   1   136   136   TRP   CH2    C   13   123.223   0.000   .   .   .   .   .   .   A   133   TRP   CH2    .   34604   1
      1507   .   1   .   1   136   136   TRP   N      N   15   122.891   0.000   .   .   .   .   .   .   A   133   TRP   N      .   34604   1
      1508   .   1   .   1   136   136   TRP   NE1    N   15   128.145   0.000   .   .   .   .   .   .   A   133   TRP   NE1    .   34604   1
      1509   .   1   .   1   137   137   ALA   H      H   1    8.503     0.000   .   .   .   .   .   .   A   134   ALA   H      .   34604   1
      1510   .   1   .   1   137   137   ALA   HA     H   1    4.259     0.000   .   .   .   .   .   .   A   134   ALA   HA     .   34604   1
      1511   .   1   .   1   137   137   ALA   HB1    H   1    1.504     0.000   .   .   .   .   .   .   A   134   ALA   HB1    .   34604   1
      1512   .   1   .   1   137   137   ALA   HB2    H   1    1.504     0.000   .   .   .   .   .   .   A   134   ALA   HB2    .   34604   1
      1513   .   1   .   1   137   137   ALA   HB3    H   1    1.504     0.000   .   .   .   .   .   .   A   134   ALA   HB3    .   34604   1
      1514   .   1   .   1   137   137   ALA   CA     C   13   55.635    0.000   .   .   .   .   .   .   A   134   ALA   CA     .   34604   1
      1515   .   1   .   1   137   137   ALA   CB     C   13   17.832    0.000   .   .   .   .   .   .   A   134   ALA   CB     .   34604   1
      1516   .   1   .   1   137   137   ALA   N      N   15   120.771   0.000   .   .   .   .   .   .   A   134   ALA   N      .   34604   1
      1517   .   1   .   1   138   138   GLN   H      H   1    7.926     0.000   .   .   .   .   .   .   A   135   GLN   H      .   34604   1
      1518   .   1   .   1   138   138   GLN   HA     H   1    4.112     0.000   .   .   .   .   .   .   A   135   GLN   HA     .   34604   1
      1519   .   1   .   1   138   138   GLN   HB2    H   1    2.143     0.000   .   .   .   .   .   .   A   135   GLN   HB2    .   34604   1
      1520   .   1   .   1   138   138   GLN   HB3    H   1    2.188     0.000   .   .   .   .   .   .   A   135   GLN   HB3    .   34604   1
      1521   .   1   .   1   138   138   GLN   HG2    H   1    2.441     0.000   .   .   .   .   .   .   A   135   GLN   HG2    .   34604   1
      1522   .   1   .   1   138   138   GLN   HG3    H   1    2.441     0.000   .   .   .   .   .   .   A   135   GLN   HG3    .   34604   1
      1523   .   1   .   1   138   138   GLN   CA     C   13   58.895    0.000   .   .   .   .   .   .   A   135   GLN   CA     .   34604   1
      1524   .   1   .   1   138   138   GLN   CB     C   13   28.426    0.002   .   .   .   .   .   .   A   135   GLN   CB     .   34604   1
      1525   .   1   .   1   138   138   GLN   CG     C   13   34.135    0.000   .   .   .   .   .   .   A   135   GLN   CG     .   34604   1
      1526   .   1   .   1   138   138   GLN   N      N   15   119.131   0.000   .   .   .   .   .   .   A   135   GLN   N      .   34604   1
      1527   .   1   .   1   139   139   GLU   H      H   1    7.782     0.000   .   .   .   .   .   .   A   136   GLU   H      .   34604   1
      1528   .   1   .   1   139   139   GLU   HA     H   1    3.834     0.000   .   .   .   .   .   .   A   136   GLU   HA     .   34604   1
      1529   .   1   .   1   139   139   GLU   HB2    H   1    2.162     0.000   .   .   .   .   .   .   A   136   GLU   HB2    .   34604   1
      1530   .   1   .   1   139   139   GLU   HB3    H   1    2.162     0.000   .   .   .   .   .   .   A   136   GLU   HB3    .   34604   1
      1531   .   1   .   1   139   139   GLU   HG2    H   1    2.496     0.000   .   .   .   .   .   .   A   136   GLU   HG2    .   34604   1
      1532   .   1   .   1   139   139   GLU   HG3    H   1    2.496     0.000   .   .   .   .   .   .   A   136   GLU   HG3    .   34604   1
      1533   .   1   .   1   139   139   GLU   CA     C   13   58.918    0.000   .   .   .   .   .   .   A   136   GLU   CA     .   34604   1
      1534   .   1   .   1   139   139   GLU   CB     C   13   29.673    0.000   .   .   .   .   .   .   A   136   GLU   CB     .   34604   1
      1535   .   1   .   1   139   139   GLU   CG     C   13   36.169    0.000   .   .   .   .   .   .   A   136   GLU   CG     .   34604   1
      1536   .   1   .   1   139   139   GLU   N      N   15   121.095   0.000   .   .   .   .   .   .   A   136   GLU   N      .   34604   1
      1537   .   1   .   1   140   140   ASP   H      H   1    8.842     0.000   .   .   .   .   .   .   A   137   ASP   H      .   34604   1
      1538   .   1   .   1   140   140   ASP   HA     H   1    4.481     0.000   .   .   .   .   .   .   A   137   ASP   HA     .   34604   1
      1539   .   1   .   1   140   140   ASP   HB2    H   1    2.677     0.000   .   .   .   .   .   .   A   137   ASP   HB2    .   34604   1
      1540   .   1   .   1   140   140   ASP   HB3    H   1    2.954     0.000   .   .   .   .   .   .   A   137   ASP   HB3    .   34604   1
      1541   .   1   .   1   140   140   ASP   CA     C   13   57.088    0.000   .   .   .   .   .   .   A   137   ASP   CA     .   34604   1
      1542   .   1   .   1   140   140   ASP   CB     C   13   40.029    0.003   .   .   .   .   .   .   A   137   ASP   CB     .   34604   1
      1543   .   1   .   1   140   140   ASP   N      N   15   118.328   0.000   .   .   .   .   .   .   A   137   ASP   N      .   34604   1
      1544   .   1   .   1   141   141   GLN   H      H   1    7.536     0.000   .   .   .   .   .   .   A   138   GLN   H      .   34604   1
      1545   .   1   .   1   141   141   GLN   HA     H   1    3.907     0.000   .   .   .   .   .   .   A   138   GLN   HA     .   34604   1
      1546   .   1   .   1   141   141   GLN   HB2    H   1    2.210     0.000   .   .   .   .   .   .   A   138   GLN   HB2    .   34604   1
      1547   .   1   .   1   141   141   GLN   HB3    H   1    2.210     0.000   .   .   .   .   .   .   A   138   GLN   HB3    .   34604   1
      1548   .   1   .   1   141   141   GLN   HG2    H   1    2.530     0.000   .   .   .   .   .   .   A   138   GLN   HG2    .   34604   1
      1549   .   1   .   1   141   141   GLN   HG3    H   1    2.438     0.000   .   .   .   .   .   .   A   138   GLN   HG3    .   34604   1
      1550   .   1   .   1   141   141   GLN   HE21   H   1    6.986     0.000   .   .   .   .   .   .   A   138   GLN   HE21   .   34604   1
      1551   .   1   .   1   141   141   GLN   HE22   H   1    7.557     0.000   .   .   .   .   .   .   A   138   GLN   HE22   .   34604   1
      1552   .   1   .   1   141   141   GLN   CA     C   13   58.822    0.000   .   .   .   .   .   .   A   138   GLN   CA     .   34604   1
      1553   .   1   .   1   141   141   GLN   CB     C   13   28.446    0.000   .   .   .   .   .   .   A   138   GLN   CB     .   34604   1
      1554   .   1   .   1   141   141   GLN   CG     C   13   33.904    0.015   .   .   .   .   .   .   A   138   GLN   CG     .   34604   1
      1555   .   1   .   1   141   141   GLN   N      N   15   117.024   0.000   .   .   .   .   .   .   A   138   GLN   N      .   34604   1
      1556   .   1   .   1   141   141   GLN   NE2    N   15   113.509   0.000   .   .   .   .   .   .   A   138   GLN   NE2    .   34604   1
      1557   .   1   .   1   142   142   GLN   H      H   1    7.545     0.000   .   .   .   .   .   .   A   139   GLN   H      .   34604   1
      1558   .   1   .   1   142   142   GLN   HA     H   1    4.142     0.000   .   .   .   .   .   .   A   139   GLN   HA     .   34604   1
      1559   .   1   .   1   142   142   GLN   HB2    H   1    2.172     0.000   .   .   .   .   .   .   A   139   GLN   HB2    .   34604   1
      1560   .   1   .   1   142   142   GLN   HB3    H   1    2.214     0.000   .   .   .   .   .   .   A   139   GLN   HB3    .   34604   1
      1561   .   1   .   1   142   142   GLN   HG2    H   1    2.460     0.000   .   .   .   .   .   .   A   139   GLN   HG2    .   34604   1
      1562   .   1   .   1   142   142   GLN   HG3    H   1    2.544     0.000   .   .   .   .   .   .   A   139   GLN   HG3    .   34604   1
      1563   .   1   .   1   142   142   GLN   HE21   H   1    7.686     0.000   .   .   .   .   .   .   A   139   GLN   HE21   .   34604   1
      1564   .   1   .   1   142   142   GLN   HE22   H   1    6.859     0.000   .   .   .   .   .   .   A   139   GLN   HE22   .   34604   1
      1565   .   1   .   1   142   142   GLN   CA     C   13   58.913    0.000   .   .   .   .   .   .   A   139   GLN   CA     .   34604   1
      1566   .   1   .   1   142   142   GLN   CB     C   13   28.170    0.007   .   .   .   .   .   .   A   139   GLN   CB     .   34604   1
      1567   .   1   .   1   142   142   GLN   CG     C   13   33.886    0.011   .   .   .   .   .   .   A   139   GLN   CG     .   34604   1
      1568   .   1   .   1   142   142   GLN   N      N   15   119.595   0.000   .   .   .   .   .   .   A   139   GLN   N      .   34604   1
      1569   .   1   .   1   142   142   GLN   NE2    N   15   111.891   0.000   .   .   .   .   .   .   A   139   GLN   NE2    .   34604   1
      1570   .   1   .   1   143   143   ASP   H      H   1    9.174     0.000   .   .   .   .   .   .   A   140   ASP   H      .   34604   1
      1571   .   1   .   1   143   143   ASP   HA     H   1    4.047     0.000   .   .   .   .   .   .   A   140   ASP   HA     .   34604   1
      1572   .   1   .   1   143   143   ASP   HB2    H   1    2.159     0.000   .   .   .   .   .   .   A   140   ASP   HB2    .   34604   1
      1573   .   1   .   1   143   143   ASP   HB3    H   1    2.842     0.000   .   .   .   .   .   .   A   140   ASP   HB3    .   34604   1
      1574   .   1   .   1   143   143   ASP   CA     C   13   57.268    0.000   .   .   .   .   .   .   A   140   ASP   CA     .   34604   1
      1575   .   1   .   1   143   143   ASP   CB     C   13   40.664    0.006   .   .   .   .   .   .   A   140   ASP   CB     .   34604   1
      1576   .   1   .   1   143   143   ASP   N      N   15   121.794   0.000   .   .   .   .   .   .   A   140   ASP   N      .   34604   1
      1577   .   1   .   1   144   144   ALA   H      H   1    8.769     0.000   .   .   .   .   .   .   A   141   ALA   H      .   34604   1
      1578   .   1   .   1   144   144   ALA   HA     H   1    4.281     0.000   .   .   .   .   .   .   A   141   ALA   HA     .   34604   1
      1579   .   1   .   1   144   144   ALA   HB1    H   1    1.413     0.000   .   .   .   .   .   .   A   141   ALA   HB1    .   34604   1
      1580   .   1   .   1   144   144   ALA   HB2    H   1    1.413     0.000   .   .   .   .   .   .   A   141   ALA   HB2    .   34604   1
      1581   .   1   .   1   144   144   ALA   HB3    H   1    1.413     0.000   .   .   .   .   .   .   A   141   ALA   HB3    .   34604   1
      1582   .   1   .   1   144   144   ALA   CA     C   13   55.158    0.000   .   .   .   .   .   .   A   141   ALA   CA     .   34604   1
      1583   .   1   .   1   144   144   ALA   CB     C   13   19.430    0.000   .   .   .   .   .   .   A   141   ALA   CB     .   34604   1
      1584   .   1   .   1   144   144   ALA   N      N   15   121.083   0.000   .   .   .   .   .   .   A   141   ALA   N      .   34604   1
      1585   .   1   .   1   145   145   ASP   H      H   1    7.883     0.000   .   .   .   .   .   .   A   142   ASP   H      .   34604   1
      1586   .   1   .   1   145   145   ASP   HA     H   1    4.443     0.000   .   .   .   .   .   .   A   142   ASP   HA     .   34604   1
      1587   .   1   .   1   145   145   ASP   HB2    H   1    2.744     0.000   .   .   .   .   .   .   A   142   ASP   HB2    .   34604   1
      1588   .   1   .   1   145   145   ASP   HB3    H   1    2.892     0.000   .   .   .   .   .   .   A   142   ASP   HB3    .   34604   1
      1589   .   1   .   1   145   145   ASP   CA     C   13   57.571    0.000   .   .   .   .   .   .   A   142   ASP   CA     .   34604   1
      1590   .   1   .   1   145   145   ASP   CB     C   13   41.268    0.001   .   .   .   .   .   .   A   142   ASP   CB     .   34604   1
      1591   .   1   .   1   145   145   ASP   N      N   15   119.190   0.000   .   .   .   .   .   .   A   142   ASP   N      .   34604   1
      1592   .   1   .   1   146   146   GLU   H      H   1    7.895     0.000   .   .   .   .   .   .   A   143   GLU   H      .   34604   1
      1593   .   1   .   1   146   146   GLU   HA     H   1    4.045     0.000   .   .   .   .   .   .   A   143   GLU   HA     .   34604   1
      1594   .   1   .   1   146   146   GLU   HB2    H   1    2.071     0.000   .   .   .   .   .   .   A   143   GLU   HB2    .   34604   1
      1595   .   1   .   1   146   146   GLU   HB3    H   1    2.223     0.000   .   .   .   .   .   .   A   143   GLU   HB3    .   34604   1
      1596   .   1   .   1   146   146   GLU   HG2    H   1    2.277     0.000   .   .   .   .   .   .   A   143   GLU   HG2    .   34604   1
      1597   .   1   .   1   146   146   GLU   HG3    H   1    2.519     0.000   .   .   .   .   .   .   A   143   GLU   HG3    .   34604   1
      1598   .   1   .   1   146   146   GLU   CA     C   13   59.798    0.000   .   .   .   .   .   .   A   143   GLU   CA     .   34604   1
      1599   .   1   .   1   146   146   GLU   CB     C   13   29.680    0.001   .   .   .   .   .   .   A   143   GLU   CB     .   34604   1
      1600   .   1   .   1   146   146   GLU   CG     C   13   36.595    0.004   .   .   .   .   .   .   A   143   GLU   CG     .   34604   1
      1601   .   1   .   1   146   146   GLU   N      N   15   119.684   0.000   .   .   .   .   .   .   A   143   GLU   N      .   34604   1
      1602   .   1   .   1   147   147   ASP   H      H   1    8.900     0.000   .   .   .   .   .   .   A   144   ASP   H      .   34604   1
      1603   .   1   .   1   147   147   ASP   HA     H   1    4.664     0.000   .   .   .   .   .   .   A   144   ASP   HA     .   34604   1
      1604   .   1   .   1   147   147   ASP   HB2    H   1    2.812     0.000   .   .   .   .   .   .   A   144   ASP   HB2    .   34604   1
      1605   .   1   .   1   147   147   ASP   HB3    H   1    2.812     0.000   .   .   .   .   .   .   A   144   ASP   HB3    .   34604   1
      1606   .   1   .   1   147   147   ASP   CA     C   13   57.409    0.000   .   .   .   .   .   .   A   144   ASP   CA     .   34604   1
      1607   .   1   .   1   147   147   ASP   CB     C   13   41.114    0.000   .   .   .   .   .   .   A   144   ASP   CB     .   34604   1
      1608   .   1   .   1   147   147   ASP   N      N   15   121.187   0.000   .   .   .   .   .   .   A   144   ASP   N      .   34604   1
      1609   .   1   .   1   148   148   ARG   H      H   1    8.533     0.000   .   .   .   .   .   .   A   145   ARG   H      .   34604   1
      1610   .   1   .   1   148   148   ARG   HA     H   1    4.135     0.000   .   .   .   .   .   .   A   145   ARG   HA     .   34604   1
      1611   .   1   .   1   148   148   ARG   HB2    H   1    2.080     0.000   .   .   .   .   .   .   A   145   ARG   HB2    .   34604   1
      1612   .   1   .   1   148   148   ARG   HB3    H   1    2.080     0.000   .   .   .   .   .   .   A   145   ARG   HB3    .   34604   1
      1613   .   1   .   1   148   148   ARG   HG2    H   1    1.784     0.000   .   .   .   .   .   .   A   145   ARG   HG2    .   34604   1
      1614   .   1   .   1   148   148   ARG   HG3    H   1    2.011     0.000   .   .   .   .   .   .   A   145   ARG   HG3    .   34604   1
      1615   .   1   .   1   148   148   ARG   CA     C   13   59.484    0.000   .   .   .   .   .   .   A   145   ARG   CA     .   34604   1
      1616   .   1   .   1   148   148   ARG   CB     C   13   29.630    0.000   .   .   .   .   .   .   A   145   ARG   CB     .   34604   1
      1617   .   1   .   1   148   148   ARG   CG     C   13   26.841    0.034   .   .   .   .   .   .   A   145   ARG   CG     .   34604   1
      1618   .   1   .   1   148   148   ARG   N      N   15   121.458   0.000   .   .   .   .   .   .   A   145   ARG   N      .   34604   1
      1619   .   1   .   1   149   149   ARG   H      H   1    7.692     0.000   .   .   .   .   .   .   A   146   ARG   H      .   34604   1
      1620   .   1   .   1   149   149   ARG   HA     H   1    4.104     0.000   .   .   .   .   .   .   A   146   ARG   HA     .   34604   1
      1621   .   1   .   1   149   149   ARG   HB2    H   1    1.968     0.000   .   .   .   .   .   .   A   146   ARG   HB2    .   34604   1
      1622   .   1   .   1   149   149   ARG   HB3    H   1    1.968     0.000   .   .   .   .   .   .   A   146   ARG   HB3    .   34604   1
      1623   .   1   .   1   149   149   ARG   HG2    H   1    1.688     0.000   .   .   .   .   .   .   A   146   ARG   HG2    .   34604   1
      1624   .   1   .   1   149   149   ARG   HG3    H   1    1.884     0.000   .   .   .   .   .   .   A   146   ARG   HG3    .   34604   1
      1625   .   1   .   1   149   149   ARG   HD2    H   1    3.208     0.000   .   .   .   .   .   .   A   146   ARG   HD2    .   34604   1
      1626   .   1   .   1   149   149   ARG   HD3    H   1    3.285     0.000   .   .   .   .   .   .   A   146   ARG   HD3    .   34604   1
      1627   .   1   .   1   149   149   ARG   CA     C   13   59.297    0.000   .   .   .   .   .   .   A   146   ARG   CA     .   34604   1
      1628   .   1   .   1   149   149   ARG   CB     C   13   29.906    0.000   .   .   .   .   .   .   A   146   ARG   CB     .   34604   1
      1629   .   1   .   1   149   149   ARG   CG     C   13   28.503    0.039   .   .   .   .   .   .   A   146   ARG   CG     .   34604   1
      1630   .   1   .   1   149   149   ARG   CD     C   13   43.386    0.000   .   .   .   .   .   .   A   146   ARG   CD     .   34604   1
      1631   .   1   .   1   149   149   ARG   N      N   15   119.371   0.000   .   .   .   .   .   .   A   146   ARG   N      .   34604   1
      1632   .   1   .   1   150   150   ALA   H      H   1    7.863     0.000   .   .   .   .   .   .   A   147   ALA   H      .   34604   1
      1633   .   1   .   1   150   150   ALA   HA     H   1    4.329     0.000   .   .   .   .   .   .   A   147   ALA   HA     .   34604   1
      1634   .   1   .   1   150   150   ALA   HB1    H   1    1.670     0.000   .   .   .   .   .   .   A   147   ALA   HB1    .   34604   1
      1635   .   1   .   1   150   150   ALA   HB2    H   1    1.670     0.000   .   .   .   .   .   .   A   147   ALA   HB2    .   34604   1
      1636   .   1   .   1   150   150   ALA   HB3    H   1    1.670     0.000   .   .   .   .   .   .   A   147   ALA   HB3    .   34604   1
      1637   .   1   .   1   150   150   ALA   CA     C   13   54.034    0.000   .   .   .   .   .   .   A   147   ALA   CA     .   34604   1
      1638   .   1   .   1   150   150   ALA   CB     C   13   18.944    0.000   .   .   .   .   .   .   A   147   ALA   CB     .   34604   1
      1639   .   1   .   1   150   150   ALA   N      N   15   120.423   0.000   .   .   .   .   .   .   A   147   ALA   N      .   34604   1
      1640   .   1   .   1   151   151   PHE   H      H   1    8.292     0.000   .   .   .   .   .   .   A   148   PHE   H      .   34604   1
      1641   .   1   .   1   151   151   PHE   HA     H   1    4.387     0.000   .   .   .   .   .   .   A   148   PHE   HA     .   34604   1
      1642   .   1   .   1   151   151   PHE   HB2    H   1    3.134     0.000   .   .   .   .   .   .   A   148   PHE   HB2    .   34604   1
      1643   .   1   .   1   151   151   PHE   HB3    H   1    3.359     0.000   .   .   .   .   .   .   A   148   PHE   HB3    .   34604   1
      1644   .   1   .   1   151   151   PHE   HD1    H   1    7.295     0.000   .   .   .   .   .   .   A   148   PHE   HD1    .   34604   1
      1645   .   1   .   1   151   151   PHE   HD2    H   1    7.295     0.000   .   .   .   .   .   .   A   148   PHE   HD2    .   34604   1
      1646   .   1   .   1   151   151   PHE   HE1    H   1    7.119     0.000   .   .   .   .   .   .   A   148   PHE   HE1    .   34604   1
      1647   .   1   .   1   151   151   PHE   HE2    H   1    7.119     0.000   .   .   .   .   .   .   A   148   PHE   HE2    .   34604   1
      1648   .   1   .   1   151   151   PHE   CA     C   13   60.450    0.000   .   .   .   .   .   .   A   148   PHE   CA     .   34604   1
      1649   .   1   .   1   151   151   PHE   CB     C   13   39.636    0.020   .   .   .   .   .   .   A   148   PHE   CB     .   34604   1
      1650   .   1   .   1   151   151   PHE   CD1    C   13   132.225   0.000   .   .   .   .   .   .   A   148   PHE   CD1    .   34604   1
      1651   .   1   .   1   151   151   PHE   CD2    C   13   132.225   0.000   .   .   .   .   .   .   A   148   PHE   CD2    .   34604   1
      1652   .   1   .   1   151   151   PHE   CE1    C   13   131.268   0.000   .   .   .   .   .   .   A   148   PHE   CE1    .   34604   1
      1653   .   1   .   1   151   151   PHE   CE2    C   13   131.268   0.000   .   .   .   .   .   .   A   148   PHE   CE2    .   34604   1
      1654   .   1   .   1   151   151   PHE   N      N   15   120.163   0.000   .   .   .   .   .   .   A   148   PHE   N      .   34604   1
      1655   .   1   .   1   152   152   GLN   H      H   1    7.997     0.000   .   .   .   .   .   .   A   149   GLN   H      .   34604   1
      1656   .   1   .   1   152   152   GLN   HA     H   1    4.150     0.000   .   .   .   .   .   .   A   149   GLN   HA     .   34604   1
      1657   .   1   .   1   152   152   GLN   HB2    H   1    2.154     0.000   .   .   .   .   .   .   A   149   GLN   HB2    .   34604   1
      1658   .   1   .   1   152   152   GLN   HB3    H   1    2.154     0.000   .   .   .   .   .   .   A   149   GLN   HB3    .   34604   1
      1659   .   1   .   1   152   152   GLN   HG2    H   1    2.500     0.000   .   .   .   .   .   .   A   149   GLN   HG2    .   34604   1
      1660   .   1   .   1   152   152   GLN   HG3    H   1    2.569     0.000   .   .   .   .   .   .   A   149   GLN   HG3    .   34604   1
      1661   .   1   .   1   152   152   GLN   HE21   H   1    6.971     0.000   .   .   .   .   .   .   A   149   GLN   HE21   .   34604   1
      1662   .   1   .   1   152   152   GLN   HE22   H   1    7.594     0.000   .   .   .   .   .   .   A   149   GLN   HE22   .   34604   1
      1663   .   1   .   1   152   152   GLN   CA     C   13   56.783    0.000   .   .   .   .   .   .   A   149   GLN   CA     .   34604   1
      1664   .   1   .   1   152   152   GLN   CB     C   13   28.721    0.000   .   .   .   .   .   .   A   149   GLN   CB     .   34604   1
      1665   .   1   .   1   152   152   GLN   CG     C   13   33.997    0.002   .   .   .   .   .   .   A   149   GLN   CG     .   34604   1
      1666   .   1   .   1   152   152   GLN   N      N   15   118.654   0.000   .   .   .   .   .   .   A   149   GLN   N      .   34604   1
      1667   .   1   .   1   152   152   GLN   NE2    N   15   112.133   0.030   .   .   .   .   .   .   A   149   GLN   NE2    .   34604   1
      1668   .   1   .   1   153   153   MET   H      H   1    7.798     0.000   .   .   .   .   .   .   A   150   MET   H      .   34604   1
      1669   .   1   .   1   153   153   MET   HA     H   1    4.384     0.000   .   .   .   .   .   .   A   150   MET   HA     .   34604   1
      1670   .   1   .   1   153   153   MET   HB2    H   1    2.096     0.000   .   .   .   .   .   .   A   150   MET   HB2    .   34604   1
      1671   .   1   .   1   153   153   MET   HB3    H   1    2.173     0.000   .   .   .   .   .   .   A   150   MET   HB3    .   34604   1
      1672   .   1   .   1   153   153   MET   HG2    H   1    2.635     0.000   .   .   .   .   .   .   A   150   MET   HG2    .   34604   1
      1673   .   1   .   1   153   153   MET   HG3    H   1    2.707     0.000   .   .   .   .   .   .   A   150   MET   HG3    .   34604   1
      1674   .   1   .   1   153   153   MET   HE1    H   1    2.105     0.000   .   .   .   .   .   .   A   150   MET   HE1    .   34604   1
      1675   .   1   .   1   153   153   MET   HE2    H   1    2.105     0.000   .   .   .   .   .   .   A   150   MET   HE2    .   34604   1
      1676   .   1   .   1   153   153   MET   HE3    H   1    2.105     0.000   .   .   .   .   .   .   A   150   MET   HE3    .   34604   1
      1677   .   1   .   1   153   153   MET   CA     C   13   55.971    0.000   .   .   .   .   .   .   A   150   MET   CA     .   34604   1
      1678   .   1   .   1   153   153   MET   CB     C   13   32.604    0.001   .   .   .   .   .   .   A   150   MET   CB     .   34604   1
      1679   .   1   .   1   153   153   MET   CG     C   13   32.158    0.006   .   .   .   .   .   .   A   150   MET   CG     .   34604   1
      1680   .   1   .   1   153   153   MET   CE     C   13   16.911    0.000   .   .   .   .   .   .   A   150   MET   CE     .   34604   1
      1681   .   1   .   1   153   153   MET   N      N   15   118.211   0.000   .   .   .   .   .   .   A   150   MET   N      .   34604   1
      1682   .   1   .   1   154   154   LEU   H      H   1    7.731     0.000   .   .   .   .   .   .   A   151   LEU   H      .   34604   1
      1683   .   1   .   1   154   154   LEU   HA     H   1    4.294     0.000   .   .   .   .   .   .   A   151   LEU   HA     .   34604   1
      1684   .   1   .   1   154   154   LEU   HB2    H   1    1.508     0.000   .   .   .   .   .   .   A   151   LEU   HB2    .   34604   1
      1685   .   1   .   1   154   154   LEU   HB3    H   1    1.620     0.000   .   .   .   .   .   .   A   151   LEU   HB3    .   34604   1
      1686   .   1   .   1   154   154   LEU   HG     H   1    1.695     0.000   .   .   .   .   .   .   A   151   LEU   HG     .   34604   1
      1687   .   1   .   1   154   154   LEU   HD11   H   1    0.878     0.000   .   .   .   .   .   .   A   151   LEU   HD11   .   34604   1
      1688   .   1   .   1   154   154   LEU   HD12   H   1    0.878     0.000   .   .   .   .   .   .   A   151   LEU   HD12   .   34604   1
      1689   .   1   .   1   154   154   LEU   HD13   H   1    0.878     0.000   .   .   .   .   .   .   A   151   LEU   HD13   .   34604   1
      1690   .   1   .   1   154   154   LEU   HD21   H   1    0.907     0.000   .   .   .   .   .   .   A   151   LEU   HD21   .   34604   1
      1691   .   1   .   1   154   154   LEU   HD22   H   1    0.907     0.000   .   .   .   .   .   .   A   151   LEU   HD22   .   34604   1
      1692   .   1   .   1   154   154   LEU   HD23   H   1    0.907     0.000   .   .   .   .   .   .   A   151   LEU   HD23   .   34604   1
      1693   .   1   .   1   154   154   LEU   CA     C   13   55.174    0.000   .   .   .   .   .   .   A   151   LEU   CA     .   34604   1
      1694   .   1   .   1   154   154   LEU   CB     C   13   42.221    0.003   .   .   .   .   .   .   A   151   LEU   CB     .   34604   1
      1695   .   1   .   1   154   154   LEU   CG     C   13   26.800    0.000   .   .   .   .   .   .   A   151   LEU   CG     .   34604   1
      1696   .   1   .   1   154   154   LEU   CD1    C   13   23.374    0.000   .   .   .   .   .   .   A   151   LEU   CD1    .   34604   1
      1697   .   1   .   1   154   154   LEU   CD2    C   13   25.257    0.000   .   .   .   .   .   .   A   151   LEU   CD2    .   34604   1
      1698   .   1   .   1   154   154   LEU   N      N   15   121.237   0.000   .   .   .   .   .   .   A   151   LEU   N      .   34604   1
      1699   .   1   .   1   155   155   ARG   H      H   1    8.174     0.000   .   .   .   .   .   .   A   152   ARG   H      .   34604   1
      1700   .   1   .   1   155   155   ARG   HA     H   1    4.266     0.000   .   .   .   .   .   .   A   152   ARG   HA     .   34604   1
      1701   .   1   .   1   155   155   ARG   HB2    H   1    1.769     0.000   .   .   .   .   .   .   A   152   ARG   HB2    .   34604   1
      1702   .   1   .   1   155   155   ARG   HB3    H   1    1.820     0.000   .   .   .   .   .   .   A   152   ARG   HB3    .   34604   1
      1703   .   1   .   1   155   155   ARG   HG2    H   1    1.603     0.000   .   .   .   .   .   .   A   152   ARG   HG2    .   34604   1
      1704   .   1   .   1   155   155   ARG   HG3    H   1    1.603     0.000   .   .   .   .   .   .   A   152   ARG   HG3    .   34604   1
      1705   .   1   .   1   155   155   ARG   HD2    H   1    3.176     0.000   .   .   .   .   .   .   A   152   ARG   HD2    .   34604   1
      1706   .   1   .   1   155   155   ARG   HD3    H   1    3.176     0.000   .   .   .   .   .   .   A   152   ARG   HD3    .   34604   1
      1707   .   1   .   1   155   155   ARG   CA     C   13   56.040    0.000   .   .   .   .   .   .   A   152   ARG   CA     .   34604   1
      1708   .   1   .   1   155   155   ARG   CB     C   13   30.814    0.006   .   .   .   .   .   .   A   152   ARG   CB     .   34604   1
      1709   .   1   .   1   155   155   ARG   CG     C   13   26.909    0.000   .   .   .   .   .   .   A   152   ARG   CG     .   34604   1
      1710   .   1   .   1   155   155   ARG   CD     C   13   43.171    0.000   .   .   .   .   .   .   A   152   ARG   CD     .   34604   1
      1711   .   1   .   1   155   155   ARG   N      N   15   122.005   0.000   .   .   .   .   .   .   A   152   ARG   N      .   34604   1
      1712   .   1   .   1   156   156   ARG   H      H   1    8.449     0.000   .   .   .   .   .   .   A   153   ARG   H      .   34604   1
      1713   .   1   .   1   156   156   ARG   HA     H   1    4.383     0.000   .   .   .   .   .   .   A   153   ARG   HA     .   34604   1
      1714   .   1   .   1   156   156   ARG   HB2    H   1    1.895     0.000   .   .   .   .   .   .   A   153   ARG   HB2    .   34604   1
      1715   .   1   .   1   156   156   ARG   HB3    H   1    1.725     0.000   .   .   .   .   .   .   A   153   ARG   HB3    .   34604   1
      1716   .   1   .   1   156   156   ARG   HG2    H   1    1.631     0.000   .   .   .   .   .   .   A   153   ARG   HG2    .   34604   1
      1717   .   1   .   1   156   156   ARG   HG3    H   1    1.631     0.000   .   .   .   .   .   .   A   153   ARG   HG3    .   34604   1
      1718   .   1   .   1   156   156   ARG   HD2    H   1    3.191     0.000   .   .   .   .   .   .   A   153   ARG   HD2    .   34604   1
      1719   .   1   .   1   156   156   ARG   HD3    H   1    3.191     0.000   .   .   .   .   .   .   A   153   ARG   HD3    .   34604   1
      1720   .   1   .   1   156   156   ARG   CA     C   13   55.743    0.000   .   .   .   .   .   .   A   153   ARG   CA     .   34604   1
      1721   .   1   .   1   156   156   ARG   CB     C   13   30.942    0.004   .   .   .   .   .   .   A   153   ARG   CB     .   34604   1
      1722   .   1   .   1   156   156   ARG   CG     C   13   26.932    0.000   .   .   .   .   .   .   A   153   ARG   CG     .   34604   1
      1723   .   1   .   1   156   156   ARG   CD     C   13   43.310    0.000   .   .   .   .   .   .   A   153   ARG   CD     .   34604   1
      1724   .   1   .   1   156   156   ARG   N      N   15   123.259   0.000   .   .   .   .   .   .   A   153   ARG   N      .   34604   1
      1725   .   1   .   1   157   157   ASP   H      H   1    8.032     0.000   .   .   .   .   .   .   A   154   ASP   H      .   34604   1
      1726   .   1   .   1   157   157   ASP   HA     H   1    4.366     0.000   .   .   .   .   .   .   A   154   ASP   HA     .   34604   1
      1727   .   1   .   1   157   157   ASP   HB2    H   1    2.581     0.000   .   .   .   .   .   .   A   154   ASP   HB2    .   34604   1
      1728   .   1   .   1   157   157   ASP   HB3    H   1    2.655     0.000   .   .   .   .   .   .   A   154   ASP   HB3    .   34604   1
      1729   .   1   .   1   157   157   ASP   CA     C   13   55.701    0.000   .   .   .   .   .   .   A   154   ASP   CA     .   34604   1
      1730   .   1   .   1   157   157   ASP   CB     C   13   42.199    0.000   .   .   .   .   .   .   A   154   ASP   CB     .   34604   1
      1731   .   1   .   1   157   157   ASP   N      N   15   127.028   0.000   .   .   .   .   .   .   A   154   ASP   N      .   34604   1
   stop_
save_