Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16251
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      5    '3D 1H-15N,13C NOESY'   .   .   .   16251   1
      6    '3D 1H-13C NOESY'       .   .   .   16251   1
      7    '3D HNCO'               .   .   .   16251   1
      15   '2D 1H-15N LR-HSQC'     .   .   .   16251   1
   stop_

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

      1      .   1   1   1     1     MET   HA     H   1    4.097     0.02   .   1   .   .   .   .   .   1     MET   HA     .   16251   1
      2      .   1   1   1     1     MET   HB2    H   1    2.194     0.02   .   2   .   .   .   .   .   1     MET   HB2    .   16251   1
      3      .   1   1   1     1     MET   HB3    H   1    2.117     0.02   .   2   .   .   .   .   .   1     MET   HB3    .   16251   1
      4      .   1   1   1     1     MET   HE1    H   1    2.174     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16251   1
      5      .   1   1   1     1     MET   HE2    H   1    2.174     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16251   1
      6      .   1   1   1     1     MET   HE3    H   1    2.174     0.02   .   1   .   .   .   .   .   1     MET   HE     .   16251   1
      7      .   1   1   1     1     MET   HG2    H   1    2.727     0.02   .   2   .   .   .   .   .   1     MET   HG2    .   16251   1
      8      .   1   1   1     1     MET   HG3    H   1    2.727     0.02   .   2   .   .   .   .   .   1     MET   HG3    .   16251   1
      9      .   1   1   1     1     MET   CA     C   13   55.625    0.2    .   1   .   .   .   .   .   1     MET   CA     .   16251   1
      10     .   1   1   1     1     MET   CB     C   13   34.076    0.2    .   1   .   .   .   .   .   1     MET   CB     .   16251   1
      11     .   1   1   1     1     MET   CE     C   13   16.996    0.2    .   1   .   .   .   .   .   1     MET   CE     .   16251   1
      12     .   1   1   1     1     MET   CG     C   13   31.829    0.2    .   1   .   .   .   .   .   1     MET   CG     .   16251   1
      13     .   1   1   2     2     ILE   HA     H   1    4.615     0.02   .   1   .   .   .   .   .   2     ILE   HA     .   16251   1
      14     .   1   1   2     2     ILE   HB     H   1    1.895     0.02   .   1   .   .   .   .   .   2     ILE   HB     .   16251   1
      15     .   1   1   2     2     ILE   HD11   H   1    0.898     0.02   .   1   .   .   .   .   .   2     ILE   HD1    .   16251   1
      16     .   1   1   2     2     ILE   HD12   H   1    0.898     0.02   .   1   .   .   .   .   .   2     ILE   HD1    .   16251   1
      17     .   1   1   2     2     ILE   HD13   H   1    0.898     0.02   .   1   .   .   .   .   .   2     ILE   HD1    .   16251   1
      18     .   1   1   2     2     ILE   HG12   H   1    1.850     0.02   .   2   .   .   .   .   .   2     ILE   HG12   .   16251   1
      19     .   1   1   2     2     ILE   HG13   H   1    1.616     0.02   .   2   .   .   .   .   .   2     ILE   HG13   .   16251   1
      20     .   1   1   2     2     ILE   HG21   H   1    0.901     0.02   .   1   .   .   .   .   .   2     ILE   HG2    .   16251   1
      21     .   1   1   2     2     ILE   HG22   H   1    0.901     0.02   .   1   .   .   .   .   .   2     ILE   HG2    .   16251   1
      22     .   1   1   2     2     ILE   HG23   H   1    0.901     0.02   .   1   .   .   .   .   .   2     ILE   HG2    .   16251   1
      23     .   1   1   2     2     ILE   C      C   13   175.630   0.2    .   1   .   .   .   .   .   2     ILE   C      .   16251   1
      24     .   1   1   2     2     ILE   CA     C   13   60.619    0.2    .   1   .   .   .   .   .   2     ILE   CA     .   16251   1
      25     .   1   1   2     2     ILE   CB     C   13   40.542    0.2    .   1   .   .   .   .   .   2     ILE   CB     .   16251   1
      26     .   1   1   2     2     ILE   CD1    C   13   13.908    0.2    .   1   .   .   .   .   .   2     ILE   CD1    .   16251   1
      27     .   1   1   2     2     ILE   CG1    C   13   28.597    0.2    .   1   .   .   .   .   .   2     ILE   CG1    .   16251   1
      28     .   1   1   2     2     ILE   CG2    C   13   16.874    0.2    .   1   .   .   .   .   .   2     ILE   CG2    .   16251   1
      29     .   1   1   3     3     THR   H      H   1    9.133     0.02   .   1   .   .   .   .   .   3     THR   H      .   16251   1
      30     .   1   1   3     3     THR   HA     H   1    4.656     0.02   .   1   .   .   .   .   .   3     THR   HA     .   16251   1
      31     .   1   1   3     3     THR   HB     H   1    4.747     0.02   .   1   .   .   .   .   .   3     THR   HB     .   16251   1
      32     .   1   1   3     3     THR   HG1    H   1    5.474     0.02   .   1   .   .   .   .   .   3     THR   HG1    .   16251   1
      33     .   1   1   3     3     THR   HG21   H   1    1.451     0.02   .   1   .   .   .   .   .   3     THR   HG2    .   16251   1
      34     .   1   1   3     3     THR   HG22   H   1    1.451     0.02   .   1   .   .   .   .   .   3     THR   HG2    .   16251   1
      35     .   1   1   3     3     THR   HG23   H   1    1.451     0.02   .   1   .   .   .   .   .   3     THR   HG2    .   16251   1
      36     .   1   1   3     3     THR   C      C   13   174.729   0.2    .   1   .   .   .   .   .   3     THR   C      .   16251   1
      37     .   1   1   3     3     THR   CA     C   13   61.509    0.2    .   1   .   .   .   .   .   3     THR   CA     .   16251   1
      38     .   1   1   3     3     THR   CB     C   13   69.896    0.2    .   1   .   .   .   .   .   3     THR   CB     .   16251   1
      39     .   1   1   3     3     THR   CG2    C   13   22.035    0.2    .   1   .   .   .   .   .   3     THR   CG2    .   16251   1
      40     .   1   1   3     3     THR   N      N   15   119.091   0.2    .   1   .   .   .   .   .   3     THR   N      .   16251   1
      41     .   1   1   4     4     PHE   H      H   1    8.642     0.02   .   1   .   .   .   .   .   4     PHE   H      .   16251   1
      42     .   1   1   4     4     PHE   HA     H   1    4.576     0.02   .   1   .   .   .   .   .   4     PHE   HA     .   16251   1
      43     .   1   1   4     4     PHE   HB2    H   1    2.834     0.02   .   2   .   .   .   .   .   4     PHE   HB2    .   16251   1
      44     .   1   1   4     4     PHE   HB3    H   1    2.996     0.02   .   2   .   .   .   .   .   4     PHE   HB3    .   16251   1
      45     .   1   1   4     4     PHE   HD1    H   1    6.638     0.02   .   1   .   .   .   .   .   4     PHE   HD1    .   16251   1
      46     .   1   1   4     4     PHE   HD2    H   1    6.638     0.02   .   1   .   .   .   .   .   4     PHE   HD2    .   16251   1
      47     .   1   1   4     4     PHE   HE1    H   1    6.438     0.02   .   1   .   .   .   .   .   4     PHE   HE1    .   16251   1
      48     .   1   1   4     4     PHE   HE2    H   1    6.438     0.02   .   1   .   .   .   .   .   4     PHE   HE2    .   16251   1
      49     .   1   1   4     4     PHE   HZ     H   1    6.864     0.02   .   1   .   .   .   .   .   4     PHE   HZ     .   16251   1
      50     .   1   1   4     4     PHE   C      C   13   176.302   0.2    .   1   .   .   .   .   .   4     PHE   C      .   16251   1
      51     .   1   1   4     4     PHE   CA     C   13   58.368    0.2    .   1   .   .   .   .   .   4     PHE   CA     .   16251   1
      52     .   1   1   4     4     PHE   CB     C   13   37.526    0.2    .   1   .   .   .   .   .   4     PHE   CB     .   16251   1
      53     .   1   1   4     4     PHE   CD1    C   13   130.998   0.2    .   1   .   .   .   .   .   4     PHE   CD1    .   16251   1
      54     .   1   1   4     4     PHE   CE1    C   13   129.960   0.2    .   1   .   .   .   .   .   4     PHE   CE1    .   16251   1
      55     .   1   1   4     4     PHE   CZ     C   13   127.915   0.2    .   1   .   .   .   .   .   4     PHE   CZ     .   16251   1
      56     .   1   1   4     4     PHE   N      N   15   122.510   0.2    .   1   .   .   .   .   .   4     PHE   N      .   16251   1
      57     .   1   1   5     5     ALA   H      H   1    9.195     0.02   .   1   .   .   .   .   .   5     ALA   H      .   16251   1
      58     .   1   1   5     5     ALA   HA     H   1    3.692     0.02   .   1   .   .   .   .   .   5     ALA   HA     .   16251   1
      59     .   1   1   5     5     ALA   HB1    H   1    1.383     0.02   .   1   .   .   .   .   .   5     ALA   HB     .   16251   1
      60     .   1   1   5     5     ALA   HB2    H   1    1.383     0.02   .   1   .   .   .   .   .   5     ALA   HB     .   16251   1
      61     .   1   1   5     5     ALA   HB3    H   1    1.383     0.02   .   1   .   .   .   .   .   5     ALA   HB     .   16251   1
      62     .   1   1   5     5     ALA   C      C   13   178.210   0.2    .   1   .   .   .   .   .   5     ALA   C      .   16251   1
      63     .   1   1   5     5     ALA   CA     C   13   56.073    0.2    .   1   .   .   .   .   .   5     ALA   CA     .   16251   1
      64     .   1   1   5     5     ALA   CB     C   13   17.897    0.2    .   1   .   .   .   .   .   5     ALA   CB     .   16251   1
      65     .   1   1   5     5     ALA   N      N   15   120.106   0.2    .   1   .   .   .   .   .   5     ALA   N      .   16251   1
      66     .   1   1   6     6     ASP   H      H   1    7.978     0.02   .   1   .   .   .   .   .   6     ASP   H      .   16251   1
      67     .   1   1   6     6     ASP   HA     H   1    4.615     0.02   .   1   .   .   .   .   .   6     ASP   HA     .   16251   1
      68     .   1   1   6     6     ASP   HB2    H   1    2.666     0.02   .   2   .   .   .   .   .   6     ASP   HB2    .   16251   1
      69     .   1   1   6     6     ASP   HB3    H   1    2.916     0.02   .   2   .   .   .   .   .   6     ASP   HB3    .   16251   1
      70     .   1   1   6     6     ASP   C      C   13   179.370   0.2    .   1   .   .   .   .   .   6     ASP   C      .   16251   1
      71     .   1   1   6     6     ASP   CA     C   13   57.369    0.2    .   1   .   .   .   .   .   6     ASP   CA     .   16251   1
      72     .   1   1   6     6     ASP   CB     C   13   39.556    0.2    .   1   .   .   .   .   .   6     ASP   CB     .   16251   1
      73     .   1   1   6     6     ASP   N      N   15   115.486   0.2    .   1   .   .   .   .   .   6     ASP   N      .   16251   1
      74     .   1   1   7     7     TYR   H      H   1    8.776     0.02   .   1   .   .   .   .   .   7     TYR   H      .   16251   1
      75     .   1   1   7     7     TYR   HA     H   1    3.984     0.02   .   1   .   .   .   .   .   7     TYR   HA     .   16251   1
      76     .   1   1   7     7     TYR   HB2    H   1    3.067     0.02   .   2   .   .   .   .   .   7     TYR   HB2    .   16251   1
      77     .   1   1   7     7     TYR   HB3    H   1    3.067     0.02   .   2   .   .   .   .   .   7     TYR   HB3    .   16251   1
      78     .   1   1   7     7     TYR   HD1    H   1    6.644     0.02   .   1   .   .   .   .   .   7     TYR   HD1    .   16251   1
      79     .   1   1   7     7     TYR   HD2    H   1    6.644     0.02   .   1   .   .   .   .   .   7     TYR   HD2    .   16251   1
      80     .   1   1   7     7     TYR   HE1    H   1    6.416     0.02   .   1   .   .   .   .   .   7     TYR   HE1    .   16251   1
      81     .   1   1   7     7     TYR   HE2    H   1    6.416     0.02   .   1   .   .   .   .   .   7     TYR   HE2    .   16251   1
      82     .   1   1   7     7     TYR   C      C   13   176.232   0.2    .   1   .   .   .   .   .   7     TYR   C      .   16251   1
      83     .   1   1   7     7     TYR   CA     C   13   62.241    0.2    .   1   .   .   .   .   .   7     TYR   CA     .   16251   1
      84     .   1   1   7     7     TYR   CB     C   13   38.521    0.2    .   1   .   .   .   .   .   7     TYR   CB     .   16251   1
      85     .   1   1   7     7     TYR   CD1    C   13   132.400   0.2    .   1   .   .   .   .   .   7     TYR   CD1    .   16251   1
      86     .   1   1   7     7     TYR   CE1    C   13   117.235   0.2    .   1   .   .   .   .   .   7     TYR   CE1    .   16251   1
      87     .   1   1   7     7     TYR   N      N   15   120.885   0.2    .   1   .   .   .   .   .   7     TYR   N      .   16251   1
      88     .   1   1   8     8     PHE   H      H   1    9.024     0.02   .   1   .   .   .   .   .   8     PHE   H      .   16251   1
      89     .   1   1   8     8     PHE   HA     H   1    3.732     0.02   .   1   .   .   .   .   .   8     PHE   HA     .   16251   1
      90     .   1   1   8     8     PHE   HB2    H   1    3.182     0.02   .   1   .   .   .   .   .   8     PHE   HB2    .   16251   1
      91     .   1   1   8     8     PHE   HB3    H   1    2.798     0.02   .   1   .   .   .   .   .   8     PHE   HB3    .   16251   1
      92     .   1   1   8     8     PHE   HD1    H   1    6.964     0.02   .   1   .   .   .   .   .   8     PHE   HD1    .   16251   1
      93     .   1   1   8     8     PHE   HD2    H   1    6.964     0.02   .   1   .   .   .   .   .   8     PHE   HD2    .   16251   1
      94     .   1   1   8     8     PHE   HE1    H   1    7.336     0.02   .   1   .   .   .   .   .   8     PHE   HE1    .   16251   1
      95     .   1   1   8     8     PHE   HE2    H   1    7.336     0.02   .   1   .   .   .   .   .   8     PHE   HE2    .   16251   1
      96     .   1   1   8     8     PHE   HZ     H   1    7.297     0.02   .   1   .   .   .   .   .   8     PHE   HZ     .   16251   1
      97     .   1   1   8     8     PHE   C      C   13   176.261   0.2    .   1   .   .   .   .   .   8     PHE   C      .   16251   1
      98     .   1   1   8     8     PHE   CA     C   13   62.936    0.2    .   1   .   .   .   .   .   8     PHE   CA     .   16251   1
      99     .   1   1   8     8     PHE   CB     C   13   39.553    0.2    .   1   .   .   .   .   .   8     PHE   CB     .   16251   1
      100    .   1   1   8     8     PHE   CD1    C   13   131.011   0.2    .   1   .   .   .   .   .   8     PHE   CD1    .   16251   1
      101    .   1   1   8     8     PHE   CE1    C   13   131.036   0.2    .   1   .   .   .   .   .   8     PHE   CE1    .   16251   1
      102    .   1   1   8     8     PHE   CZ     C   13   128.572   0.2    .   1   .   .   .   .   .   8     PHE   CZ     .   16251   1
      103    .   1   1   8     8     PHE   N      N   15   118.754   0.2    .   1   .   .   .   .   .   8     PHE   N      .   16251   1
      104    .   1   1   9     9     TYR   H      H   1    8.202     0.02   .   1   .   .   .   .   .   9     TYR   H      .   16251   1
      105    .   1   1   9     9     TYR   HA     H   1    3.742     0.02   .   1   .   .   .   .   .   9     TYR   HA     .   16251   1
      106    .   1   1   9     9     TYR   HB2    H   1    2.834     0.02   .   2   .   .   .   .   .   9     TYR   HB2    .   16251   1
      107    .   1   1   9     9     TYR   HB3    H   1    2.834     0.02   .   2   .   .   .   .   .   9     TYR   HB3    .   16251   1
      108    .   1   1   9     9     TYR   HD1    H   1    6.384     0.02   .   1   .   .   .   .   .   9     TYR   HD1    .   16251   1
      109    .   1   1   9     9     TYR   HD2    H   1    6.384     0.02   .   1   .   .   .   .   .   9     TYR   HD2    .   16251   1
      110    .   1   1   9     9     TYR   HE1    H   1    6.628     0.02   .   1   .   .   .   .   .   9     TYR   HE1    .   16251   1
      111    .   1   1   9     9     TYR   HE2    H   1    6.628     0.02   .   1   .   .   .   .   .   9     TYR   HE2    .   16251   1
      112    .   1   1   9     9     TYR   C      C   13   176.496   0.2    .   1   .   .   .   .   .   9     TYR   C      .   16251   1
      113    .   1   1   9     9     TYR   CA     C   13   62.939    0.2    .   1   .   .   .   .   .   9     TYR   CA     .   16251   1
      114    .   1   1   9     9     TYR   CB     C   13   37.941    0.2    .   1   .   .   .   .   .   9     TYR   CB     .   16251   1
      115    .   1   1   9     9     TYR   CD1    C   13   132.507   0.2    .   1   .   .   .   .   .   9     TYR   CD1    .   16251   1
      116    .   1   1   9     9     TYR   CE1    C   13   117.589   0.2    .   1   .   .   .   .   .   9     TYR   CE1    .   16251   1
      117    .   1   1   9     9     TYR   N      N   15   117.271   0.2    .   1   .   .   .   .   .   9     TYR   N      .   16251   1
      118    .   1   1   10    10    GLN   H      H   1    8.029     0.02   .   1   .   .   .   .   .   10    GLN   H      .   16251   1
      119    .   1   1   10    10    GLN   HA     H   1    3.928     0.02   .   1   .   .   .   .   .   10    GLN   HA     .   16251   1
      120    .   1   1   10    10    GLN   HB2    H   1    2.050     0.02   .   2   .   .   .   .   .   10    GLN   HB2    .   16251   1
      121    .   1   1   10    10    GLN   HB3    H   1    2.050     0.02   .   2   .   .   .   .   .   10    GLN   HB3    .   16251   1
      122    .   1   1   10    10    GLN   HE21   H   1    7.345     0.02   .   2   .   .   .   .   .   10    GLN   HE21   .   16251   1
      123    .   1   1   10    10    GLN   HE22   H   1    6.750     0.02   .   2   .   .   .   .   .   10    GLN   HE22   .   16251   1
      124    .   1   1   10    10    GLN   HG2    H   1    2.517     0.02   .   2   .   .   .   .   .   10    GLN   HG2    .   16251   1
      125    .   1   1   10    10    GLN   HG3    H   1    2.325     0.02   .   2   .   .   .   .   .   10    GLN   HG3    .   16251   1
      126    .   1   1   10    10    GLN   C      C   13   177.393   0.2    .   1   .   .   .   .   .   10    GLN   C      .   16251   1
      127    .   1   1   10    10    GLN   CA     C   13   58.717    0.2    .   1   .   .   .   .   .   10    GLN   CA     .   16251   1
      128    .   1   1   10    10    GLN   CB     C   13   28.482    0.2    .   1   .   .   .   .   .   10    GLN   CB     .   16251   1
      129    .   1   1   10    10    GLN   CG     C   13   34.023    0.2    .   1   .   .   .   .   .   10    GLN   CG     .   16251   1
      130    .   1   1   10    10    GLN   N      N   15   117.935   0.2    .   1   .   .   .   .   .   10    GLN   N      .   16251   1
      131    .   1   1   10    10    GLN   NE2    N   15   110.507   0.2    .   1   .   .   .   .   .   10    GLN   NE2    .   16251   1
      132    .   1   1   11    11    TRP   H      H   1    8.772     0.02   .   1   .   .   .   .   .   11    TRP   H      .   16251   1
      133    .   1   1   11    11    TRP   HA     H   1    3.690     0.02   .   1   .   .   .   .   .   11    TRP   HA     .   16251   1
      134    .   1   1   11    11    TRP   HB2    H   1    2.386     0.02   .   2   .   .   .   .   .   11    TRP   HB2    .   16251   1
      135    .   1   1   11    11    TRP   HB3    H   1    3.060     0.02   .   2   .   .   .   .   .   11    TRP   HB3    .   16251   1
      136    .   1   1   11    11    TRP   HD1    H   1    7.234     0.02   .   1   .   .   .   .   .   11    TRP   HD1    .   16251   1
      137    .   1   1   11    11    TRP   HE1    H   1    11.964    0.02   .   1   .   .   .   .   .   11    TRP   HE1    .   16251   1
      138    .   1   1   11    11    TRP   HE3    H   1    6.971     0.02   .   1   .   .   .   .   .   11    TRP   HE3    .   16251   1
      139    .   1   1   11    11    TRP   HH2    H   1    7.409     0.02   .   1   .   .   .   .   .   11    TRP   HH2    .   16251   1
      140    .   1   1   11    11    TRP   HZ2    H   1    7.223     0.02   .   1   .   .   .   .   .   11    TRP   HZ2    .   16251   1
      141    .   1   1   11    11    TRP   HZ3    H   1    6.651     0.02   .   1   .   .   .   .   .   11    TRP   HZ3    .   16251   1
      142    .   1   1   11    11    TRP   C      C   13   178.487   0.2    .   1   .   .   .   .   .   11    TRP   C      .   16251   1
      143    .   1   1   11    11    TRP   CA     C   13   61.256    0.2    .   1   .   .   .   .   .   11    TRP   CA     .   16251   1
      144    .   1   1   11    11    TRP   CB     C   13   27.472    0.2    .   1   .   .   .   .   .   11    TRP   CB     .   16251   1
      145    .   1   1   11    11    TRP   CD1    C   13   126.504   0.2    .   1   .   .   .   .   .   11    TRP   CD1    .   16251   1
      146    .   1   1   11    11    TRP   CE3    C   13   120.684   0.2    .   1   .   .   .   .   .   11    TRP   CE3    .   16251   1
      147    .   1   1   11    11    TRP   CH2    C   13   124.475   0.2    .   1   .   .   .   .   .   11    TRP   CH2    .   16251   1
      148    .   1   1   11    11    TRP   CZ2    C   13   113.440   0.2    .   1   .   .   .   .   .   11    TRP   CZ2    .   16251   1
      149    .   1   1   11    11    TRP   CZ3    C   13   121.035   0.2    .   1   .   .   .   .   .   11    TRP   CZ3    .   16251   1
      150    .   1   1   11    11    TRP   N      N   15   121.577   0.2    .   1   .   .   .   .   .   11    TRP   N      .   16251   1
      151    .   1   1   11    11    TRP   NE1    N   15   133.418   0.2    .   1   .   .   .   .   .   11    TRP   NE1    .   16251   1
      152    .   1   1   12    12    TYR   H      H   1    8.168     0.02   .   1   .   .   .   .   .   12    TYR   H      .   16251   1
      153    .   1   1   12    12    TYR   HA     H   1    2.938     0.02   .   1   .   .   .   .   .   12    TYR   HA     .   16251   1
      154    .   1   1   12    12    TYR   HB2    H   1    2.620     0.02   .   1   .   .   .   .   .   12    TYR   HB2    .   16251   1
      155    .   1   1   12    12    TYR   HB3    H   1    2.365     0.02   .   1   .   .   .   .   .   12    TYR   HB3    .   16251   1
      156    .   1   1   12    12    TYR   HD1    H   1    5.933     0.02   .   1   .   .   .   .   .   12    TYR   HD1    .   16251   1
      157    .   1   1   12    12    TYR   HD2    H   1    5.933     0.02   .   1   .   .   .   .   .   12    TYR   HD2    .   16251   1
      158    .   1   1   12    12    TYR   HE1    H   1    6.173     0.02   .   1   .   .   .   .   .   12    TYR   HE1    .   16251   1
      159    .   1   1   12    12    TYR   HE2    H   1    6.173     0.02   .   1   .   .   .   .   .   12    TYR   HE2    .   16251   1
      160    .   1   1   12    12    TYR   C      C   13   177.277   0.02   .   1   .   .   .   .   .   12    TYR   C      .   16251   1
      161    .   1   1   12    12    TYR   CA     C   13   59.178    0.02   .   1   .   .   .   .   .   12    TYR   CA     .   16251   1
      162    .   1   1   12    12    TYR   CB     C   13   36.729    0.02   .   1   .   .   .   .   .   12    TYR   CB     .   16251   1
      163    .   1   1   12    12    TYR   CD1    C   13   133.051   0.02   .   1   .   .   .   .   .   12    TYR   CD1    .   16251   1
      164    .   1   1   12    12    TYR   CE1    C   13   116.679   0.02   .   1   .   .   .   .   .   12    TYR   CE1    .   16251   1
      165    .   1   1   12    12    TYR   N      N   15   121.811   0.02   .   1   .   .   .   .   .   12    TYR   N      .   16251   1
      166    .   1   1   13    13    GLU   H      H   1    8.434     0.02   .   1   .   .   .   .   .   13    GLU   H      .   16251   1
      167    .   1   1   13    13    GLU   HA     H   1    2.996     0.02   .   1   .   .   .   .   .   13    GLU   HA     .   16251   1
      168    .   1   1   13    13    GLU   HB2    H   1    1.628     0.02   .   2   .   .   .   .   .   13    GLU   HB2    .   16251   1
      169    .   1   1   13    13    GLU   HB3    H   1    1.628     0.02   .   2   .   .   .   .   .   13    GLU   HB3    .   16251   1
      170    .   1   1   13    13    GLU   HG2    H   1    1.878     0.02   .   2   .   .   .   .   .   13    GLU   HG2    .   16251   1
      171    .   1   1   13    13    GLU   HG3    H   1    1.660     0.02   .   2   .   .   .   .   .   13    GLU   HG3    .   16251   1
      172    .   1   1   13    13    GLU   C      C   13   177.157   0.2    .   1   .   .   .   .   .   13    GLU   C      .   16251   1
      173    .   1   1   13    13    GLU   CA     C   13   59.164    0.2    .   1   .   .   .   .   .   13    GLU   CA     .   16251   1
      174    .   1   1   13    13    GLU   CB     C   13   29.447    0.2    .   1   .   .   .   .   .   13    GLU   CB     .   16251   1
      175    .   1   1   13    13    GLU   CG     C   13   36.630    0.2    .   1   .   .   .   .   .   13    GLU   CG     .   16251   1
      176    .   1   1   13    13    GLU   N      N   15   123.599   0.2    .   1   .   .   .   .   .   13    GLU   N      .   16251   1
      177    .   1   1   14    14    VAL   H      H   1    7.605     0.02   .   1   .   .   .   .   .   14    VAL   H      .   16251   1
      178    .   1   1   14    14    VAL   HA     H   1    3.562     0.02   .   1   .   .   .   .   .   14    VAL   HA     .   16251   1
      179    .   1   1   14    14    VAL   HB     H   1    1.727     0.02   .   1   .   .   .   .   .   14    VAL   HB     .   16251   1
      180    .   1   1   14    14    VAL   HG11   H   1    0.708     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16251   1
      181    .   1   1   14    14    VAL   HG12   H   1    0.708     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16251   1
      182    .   1   1   14    14    VAL   HG13   H   1    0.708     0.02   .   1   .   .   .   .   .   14    VAL   HG1    .   16251   1
      183    .   1   1   14    14    VAL   HG21   H   1    0.891     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16251   1
      184    .   1   1   14    14    VAL   HG22   H   1    0.891     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16251   1
      185    .   1   1   14    14    VAL   HG23   H   1    0.891     0.02   .   1   .   .   .   .   .   14    VAL   HG2    .   16251   1
      186    .   1   1   14    14    VAL   C      C   13   177.289   0.2    .   1   .   .   .   .   .   14    VAL   C      .   16251   1
      187    .   1   1   14    14    VAL   CA     C   13   64.338    0.2    .   1   .   .   .   .   .   14    VAL   CA     .   16251   1
      188    .   1   1   14    14    VAL   CB     C   13   32.669    0.2    .   1   .   .   .   .   .   14    VAL   CB     .   16251   1
      189    .   1   1   14    14    VAL   CG1    C   13   20.649    0.2    .   1   .   .   .   .   .   14    VAL   CG1    .   16251   1
      190    .   1   1   14    14    VAL   CG2    C   13   22.340    0.2    .   1   .   .   .   .   .   14    VAL   CG2    .   16251   1
      191    .   1   1   14    14    VAL   N      N   15   113.566   0.2    .   1   .   .   .   .   .   14    VAL   N      .   16251   1
      192    .   1   1   15    15    ASN   H      H   1    7.482     0.02   .   1   .   .   .   .   .   15    ASN   H      .   16251   1
      193    .   1   1   15    15    ASN   HA     H   1    4.429     0.02   .   1   .   .   .   .   .   15    ASN   HA     .   16251   1
      194    .   1   1   15    15    ASN   HB2    H   1    2.177     0.02   .   2   .   .   .   .   .   15    ASN   HB2    .   16251   1
      195    .   1   1   15    15    ASN   HB3    H   1    1.652     0.02   .   2   .   .   .   .   .   15    ASN   HB3    .   16251   1
      196    .   1   1   15    15    ASN   HD21   H   1    6.656     0.02   .   2   .   .   .   .   .   15    ASN   HD21   .   16251   1
      197    .   1   1   15    15    ASN   HD22   H   1    7.472     0.02   .   2   .   .   .   .   .   15    ASN   HD22   .   16251   1
      198    .   1   1   15    15    ASN   C      C   13   175.201   0.2    .   1   .   .   .   .   .   15    ASN   C      .   16251   1
      199    .   1   1   15    15    ASN   CA     C   13   55.218    0.2    .   1   .   .   .   .   .   15    ASN   CA     .   16251   1
      200    .   1   1   15    15    ASN   CB     C   13   39.927    0.2    .   1   .   .   .   .   .   15    ASN   CB     .   16251   1
      201    .   1   1   15    15    ASN   N      N   15   112.195   0.2    .   1   .   .   .   .   .   15    ASN   N      .   16251   1
      202    .   1   1   15    15    ASN   ND2    N   15   118.341   0.2    .   1   .   .   .   .   .   15    ASN   ND2    .   16251   1
      203    .   1   1   16    16    LYS   H      H   1    7.413     0.02   .   1   .   .   .   .   .   16    LYS   H      .   16251   1
      204    .   1   1   16    16    LYS   HA     H   1    4.338     0.02   .   1   .   .   .   .   .   16    LYS   HA     .   16251   1
      205    .   1   1   16    16    LYS   HB2    H   1    1.224     0.02   .   2   .   .   .   .   .   16    LYS   HB2    .   16251   1
      206    .   1   1   16    16    LYS   HB3    H   1    0.973     0.02   .   2   .   .   .   .   .   16    LYS   HB3    .   16251   1
      207    .   1   1   16    16    LYS   HD2    H   1    1.248     0.02   .   2   .   .   .   .   .   16    LYS   HD2    .   16251   1
      208    .   1   1   16    16    LYS   HD3    H   1    1.309     0.02   .   2   .   .   .   .   .   16    LYS   HD3    .   16251   1
      209    .   1   1   16    16    LYS   HE2    H   1    2.464     0.02   .   2   .   .   .   .   .   16    LYS   HE2    .   16251   1
      210    .   1   1   16    16    LYS   HE3    H   1    2.955     0.02   .   2   .   .   .   .   .   16    LYS   HE3    .   16251   1
      211    .   1   1   16    16    LYS   HG2    H   1    -0.015    0.02   .   2   .   .   .   .   .   16    LYS   HG2    .   16251   1
      212    .   1   1   16    16    LYS   HG3    H   1    0.638     0.02   .   2   .   .   .   .   .   16    LYS   HG3    .   16251   1
      213    .   1   1   16    16    LYS   C      C   13   175.309   0.2    .   1   .   .   .   .   .   16    LYS   C      .   16251   1
      214    .   1   1   16    16    LYS   CA     C   13   54.807    0.2    .   1   .   .   .   .   .   16    LYS   CA     .   16251   1
      215    .   1   1   16    16    LYS   CB     C   13   32.665    0.2    .   1   .   .   .   .   .   16    LYS   CB     .   16251   1
      216    .   1   1   16    16    LYS   CD     C   13   27.203    0.2    .   1   .   .   .   .   .   16    LYS   CD     .   16251   1
      217    .   1   1   16    16    LYS   CE     C   13   42.335    0.2    .   1   .   .   .   .   .   16    LYS   CE     .   16251   1
      218    .   1   1   16    16    LYS   CG     C   13   22.357    0.2    .   1   .   .   .   .   .   16    LYS   CG     .   16251   1
      219    .   1   1   16    16    LYS   N      N   15   115.814   0.2    .   1   .   .   .   .   .   16    LYS   N      .   16251   1
      220    .   1   1   17    17    LEU   H      H   1    7.490     0.02   .   1   .   .   .   .   .   17    LEU   H      .   16251   1
      221    .   1   1   17    17    LEU   HA     H   1    3.603     0.02   .   1   .   .   .   .   .   17    LEU   HA     .   16251   1
      222    .   1   1   17    17    LEU   HB2    H   1    1.539     0.02   .   1   .   .   .   .   .   17    LEU   HB2    .   16251   1
      223    .   1   1   17    17    LEU   HB3    H   1    0.429     0.02   .   1   .   .   .   .   .   17    LEU   HB3    .   16251   1
      224    .   1   1   17    17    LEU   HD11   H   1    0.753     0.02   .   1   .   .   .   .   .   17    LEU   HD1    .   16251   1
      225    .   1   1   17    17    LEU   HD12   H   1    0.753     0.02   .   1   .   .   .   .   .   17    LEU   HD1    .   16251   1
      226    .   1   1   17    17    LEU   HD13   H   1    0.753     0.02   .   1   .   .   .   .   .   17    LEU   HD1    .   16251   1
      227    .   1   1   17    17    LEU   HD21   H   1    0.634     0.02   .   1   .   .   .   .   .   17    LEU   HD2    .   16251   1
      228    .   1   1   17    17    LEU   HD22   H   1    0.634     0.02   .   1   .   .   .   .   .   17    LEU   HD2    .   16251   1
      229    .   1   1   17    17    LEU   HD23   H   1    0.634     0.02   .   1   .   .   .   .   .   17    LEU   HD2    .   16251   1
      230    .   1   1   17    17    LEU   HG     H   1    1.315     0.02   .   1   .   .   .   .   .   17    LEU   HG     .   16251   1
      231    .   1   1   17    17    LEU   C      C   13   173.754   0.2    .   1   .   .   .   .   .   17    LEU   C      .   16251   1
      232    .   1   1   17    17    LEU   CA     C   13   59.847    0.2    .   1   .   .   .   .   .   17    LEU   CA     .   16251   1
      233    .   1   1   17    17    LEU   CB     C   13   39.552    0.2    .   1   .   .   .   .   .   17    LEU   CB     .   16251   1
      234    .   1   1   17    17    LEU   CD1    C   13   25.117    0.2    .   1   .   .   .   .   .   17    LEU   CD1    .   16251   1
      235    .   1   1   17    17    LEU   CD2    C   13   24.427    0.2    .   1   .   .   .   .   .   17    LEU   CD2    .   16251   1
      236    .   1   1   17    17    LEU   CG     C   13   27.180    0.2    .   1   .   .   .   .   .   17    LEU   CG     .   16251   1
      237    .   1   1   17    17    LEU   N      N   15   121.586   0.2    .   1   .   .   .   .   .   17    LEU   N      .   16251   1
      238    .   1   1   18    18    PRO   HA     H   1    4.107     0.02   .   1   .   .   .   .   .   18    PRO   HA     .   16251   1
      239    .   1   1   18    18    PRO   HB2    H   1    0.583     0.02   .   1   .   .   .   .   .   18    PRO   HB2    .   16251   1
      240    .   1   1   18    18    PRO   HB3    H   1    2.056     0.02   .   1   .   .   .   .   .   18    PRO   HB3    .   16251   1
      241    .   1   1   18    18    PRO   HD2    H   1    3.466     0.02   .   1   .   .   .   .   .   18    PRO   HD2    .   16251   1
      242    .   1   1   18    18    PRO   HD3    H   1    2.419     0.02   .   1   .   .   .   .   .   18    PRO   HD3    .   16251   1
      243    .   1   1   18    18    PRO   HG2    H   1    1.563     0.02   .   2   .   .   .   .   .   18    PRO   HG2    .   16251   1
      244    .   1   1   18    18    PRO   HG3    H   1    1.477     0.02   .   2   .   .   .   .   .   18    PRO   HG3    .   16251   1
      245    .   1   1   18    18    PRO   C      C   13   176.412   0.2    .   1   .   .   .   .   .   18    PRO   C      .   16251   1
      246    .   1   1   18    18    PRO   CA     C   13   64.656    0.2    .   1   .   .   .   .   .   18    PRO   CA     .   16251   1
      247    .   1   1   18    18    PRO   CB     C   13   30.980    0.2    .   1   .   .   .   .   .   18    PRO   CB     .   16251   1
      248    .   1   1   18    18    PRO   CD     C   13   50.177    0.2    .   1   .   .   .   .   .   18    PRO   CD     .   16251   1
      249    .   1   1   18    18    PRO   CG     C   13   27.517    0.2    .   1   .   .   .   .   .   18    PRO   CG     .   16251   1
      250    .   1   1   19    19    HIS   H      H   1    7.631     0.02   .   1   .   .   .   .   .   19    HIS   H      .   16251   1
      251    .   1   1   19    19    HIS   HA     H   1    4.857     0.02   .   1   .   .   .   .   .   19    HIS   HA     .   16251   1
      252    .   1   1   19    19    HIS   HB2    H   1    3.249     0.02   .   2   .   .   .   .   .   19    HIS   HB2    .   16251   1
      253    .   1   1   19    19    HIS   HB3    H   1    2.887     0.02   .   2   .   .   .   .   .   19    HIS   HB3    .   16251   1
      254    .   1   1   19    19    HIS   HD2    H   1    6.924     0.02   .   1   .   .   .   .   .   19    HIS   HD2    .   16251   1
      255    .   1   1   19    19    HIS   HE1    H   1    7.917     0.02   .   1   .   .   .   .   .   19    HIS   HE1    .   16251   1
      256    .   1   1   19    19    HIS   C      C   13   175.822   0.2    .   1   .   .   .   .   .   19    HIS   C      .   16251   1
      257    .   1   1   19    19    HIS   CA     C   13   55.004    0.2    .   1   .   .   .   .   .   19    HIS   CA     .   16251   1
      258    .   1   1   19    19    HIS   CB     C   13   32.358    0.2    .   1   .   .   .   .   .   19    HIS   CD2    .   16251   1
      259    .   1   1   19    19    HIS   CE1    C   13   138.223   0.2    .   1   .   .   .   .   .   19    HIS   CE1    .   16251   1
      260    .   1   1   19    19    HIS   N      N   15   111.190   0.2    .   1   .   .   .   .   .   19    HIS   N      .   16251   1
      261    .   1   1   19    19    HIS   ND1    N   15   215.797   0.2    .   1   .   .   .   .   .   19    HIS   ND1    .   16251   1
      262    .   1   1   19    19    HIS   NE2    N   15   177.262   0.2    .   1   .   .   .   .   .   19    HIS   NE2    .   16251   1
      263    .   1   1   20    20    VAL   H      H   1    7.124     0.02   .   1   .   .   .   .   .   20    VAL   H      .   16251   1
      264    .   1   1   20    20    VAL   HA     H   1    4.728     0.02   .   1   .   .   .   .   .   20    VAL   HA     .   16251   1
      265    .   1   1   20    20    VAL   HB     H   1    2.393     0.02   .   1   .   .   .   .   .   20    VAL   HB     .   16251   1
      266    .   1   1   20    20    VAL   HG11   H   1    1.009     0.02   .   1   .   .   .   .   .   20    VAL   HG1    .   16251   1
      267    .   1   1   20    20    VAL   HG12   H   1    1.009     0.02   .   1   .   .   .   .   .   20    VAL   HG1    .   16251   1
      268    .   1   1   20    20    VAL   HG13   H   1    1.009     0.02   .   1   .   .   .   .   .   20    VAL   HG1    .   16251   1
      269    .   1   1   20    20    VAL   HG21   H   1    0.811     0.02   .   1   .   .   .   .   .   20    VAL   HG2    .   16251   1
      270    .   1   1   20    20    VAL   HG22   H   1    0.811     0.02   .   1   .   .   .   .   .   20    VAL   HG2    .   16251   1
      271    .   1   1   20    20    VAL   HG23   H   1    0.811     0.02   .   1   .   .   .   .   .   20    VAL   HG2    .   16251   1
      272    .   1   1   20    20    VAL   C      C   13   175.497   0.2    .   1   .   .   .   .   .   20    VAL   C      .   16251   1
      273    .   1   1   20    20    VAL   CA     C   13   60.134    0.2    .   1   .   .   .   .   .   20    VAL   CA     .   16251   1
      274    .   1   1   20    20    VAL   CB     C   13   34.199    0.2    .   1   .   .   .   .   .   20    VAL   CB     .   16251   1
      275    .   1   1   20    20    VAL   CG1    C   13   21.351    0.2    .   1   .   .   .   .   .   20    VAL   CG1    .   16251   1
      276    .   1   1   20    20    VAL   CG2    C   13   17.566    0.2    .   1   .   .   .   .   .   20    VAL   CG2    .   16251   1
      277    .   1   1   20    20    VAL   N      N   15   112.191   0.2    .   1   .   .   .   .   .   20    VAL   N      .   16251   1
      278    .   1   1   21    21    SER   H      H   1    8.589     0.02   .   1   .   .   .   .   .   21    SER   H      .   16251   1
      279    .   1   1   21    21    SER   HA     H   1    4.531     0.02   .   1   .   .   .   .   .   21    SER   HA     .   16251   1
      280    .   1   1   21    21    SER   HB2    H   1    4.412     0.02   .   2   .   .   .   .   .   21    SER   HB2    .   16251   1
      281    .   1   1   21    21    SER   HB3    H   1    4.129     0.02   .   2   .   .   .   .   .   21    SER   HB3    .   16251   1
      282    .   1   1   21    21    SER   C      C   13   174.840   0.2    .   1   .   .   .   .   .   21    SER   C      .   16251   1
      283    .   1   1   21    21    SER   CA     C   13   57.236    0.2    .   1   .   .   .   .   .   21    SER   CA     .   16251   1
      284    .   1   1   21    21    SER   CB     C   13   65.251    0.2    .   1   .   .   .   .   .   21    SER   CB     .   16251   1
      285    .   1   1   21    21    SER   N      N   15   116.825   0.2    .   1   .   .   .   .   .   21    SER   N      .   16251   1
      286    .   1   1   22    22    GLU   H      H   1    8.964     0.02   .   1   .   .   .   .   .   22    GLU   H      .   16251   1
      287    .   1   1   22    22    GLU   HA     H   1    3.922     0.02   .   1   .   .   .   .   .   22    GLU   HA     .   16251   1
      288    .   1   1   22    22    GLU   HB2    H   1    2.128     0.02   .   2   .   .   .   .   .   22    GLU   HB2    .   16251   1
      289    .   1   1   22    22    GLU   HB3    H   1    2.128     0.02   .   2   .   .   .   .   .   22    GLU   HB3    .   16251   1
      290    .   1   1   22    22    GLU   HG2    H   1    2.416     0.02   .   2   .   .   .   .   .   22    GLU   HG2    .   16251   1
      291    .   1   1   22    22    GLU   HG3    H   1    2.416     0.02   .   2   .   .   .   .   .   22    GLU   HG3    .   16251   1
      292    .   1   1   22    22    GLU   C      C   13   178.606   0.2    .   1   .   .   .   .   .   22    GLU   C      .   16251   1
      293    .   1   1   22    22    GLU   CA     C   13   59.837    0.2    .   1   .   .   .   .   .   22    GLU   CA     .   16251   1
      294    .   1   1   22    22    GLU   CB     C   13   29.239    0.2    .   1   .   .   .   .   .   22    GLU   CB     .   16251   1
      295    .   1   1   22    22    GLU   CG     C   13   36.043    0.2    .   1   .   .   .   .   .   22    GLU   CG     .   16251   1
      296    .   1   1   22    22    GLU   N      N   15   120.863   0.2    .   1   .   .   .   .   .   22    GLU   N      .   16251   1
      297    .   1   1   23    23    SER   H      H   1    8.426     0.02   .   1   .   .   .   .   .   23    SER   H      .   16251   1
      298    .   1   1   23    23    SER   HA     H   1    4.151     0.02   .   1   .   .   .   .   .   23    SER   HA     .   16251   1
      299    .   1   1   23    23    SER   HB2    H   1    3.924     0.02   .   2   .   .   .   .   .   23    SER   HB2    .   16251   1
      300    .   1   1   23    23    SER   HB3    H   1    3.924     0.02   .   2   .   .   .   .   .   23    SER   HB3    .   16251   1
      301    .   1   1   23    23    SER   C      C   13   176.977   0.2    .   1   .   .   .   .   .   23    SER   C      .   16251   1
      302    .   1   1   23    23    SER   CA     C   13   61.220    0.2    .   1   .   .   .   .   .   23    SER   CA     .   16251   1
      303    .   1   1   23    23    SER   CB     C   13   62.252    0.2    .   1   .   .   .   .   .   23    SER   CB     .   16251   1
      304    .   1   1   23    23    SER   N      N   15   112.196   0.2    .   1   .   .   .   .   .   23    SER   N      .   16251   1
      305    .   1   1   24    24    THR   H      H   1    7.749     0.02   .   1   .   .   .   .   .   24    THR   H      .   16251   1
      306    .   1   1   24    24    THR   HA     H   1    4.163     0.02   .   1   .   .   .   .   .   24    THR   HA     .   16251   1
      307    .   1   1   24    24    THR   HB     H   1    4.414     0.02   .   1   .   .   .   .   .   24    THR   HB     .   16251   1
      308    .   1   1   24    24    THR   HG21   H   1    1.562     0.02   .   1   .   .   .   .   .   24    THR   HG2    .   16251   1
      309    .   1   1   24    24    THR   HG22   H   1    1.562     0.02   .   1   .   .   .   .   .   24    THR   HG2    .   16251   1
      310    .   1   1   24    24    THR   HG23   H   1    1.562     0.02   .   1   .   .   .   .   .   24    THR   HG2    .   16251   1
      311    .   1   1   24    24    THR   C      C   13   176.523   0.2    .   1   .   .   .   .   .   24    THR   C      .   16251   1
      312    .   1   1   24    24    THR   CA     C   13   66.045    0.2    .   1   .   .   .   .   .   24    THR   CA     .   16251   1
      313    .   1   1   24    24    THR   CB     C   13   68.305    0.2    .   1   .   .   .   .   .   24    THR   CB     .   16251   1
      314    .   1   1   24    24    THR   CG2    C   13   23.392    0.2    .   1   .   .   .   .   .   24    THR   CG2    .   16251   1
      315    .   1   1   24    24    THR   N      N   15   120.348   0.2    .   1   .   .   .   .   .   24    THR   N      .   16251   1
      316    .   1   1   25    25    LYS   H      H   1    8.605     0.02   .   1   .   .   .   .   .   25    LYS   H      .   16251   1
      317    .   1   1   25    25    LYS   HA     H   1    4.064     0.02   .   1   .   .   .   .   .   25    LYS   HA     .   16251   1
      318    .   1   1   25    25    LYS   HB2    H   1    2.037     0.02   .   2   .   .   .   .   .   25    LYS   HB2    .   16251   1
      319    .   1   1   25    25    LYS   HB3    H   1    1.968     0.02   .   2   .   .   .   .   .   25    LYS   HB3    .   16251   1
      320    .   1   1   25    25    LYS   HD2    H   1    1.626     0.02   .   2   .   .   .   .   .   25    LYS   HD2    .   16251   1
      321    .   1   1   25    25    LYS   HD3    H   1    1.626     0.02   .   2   .   .   .   .   .   25    LYS   HD3    .   16251   1
      322    .   1   1   25    25    LYS   HE2    H   1    2.841     0.02   .   2   .   .   .   .   .   25    LYS   HE2    .   16251   1
      323    .   1   1   25    25    LYS   HE3    H   1    3.001     0.02   .   2   .   .   .   .   .   25    LYS   HE3    .   16251   1
      324    .   1   1   25    25    LYS   HG2    H   1    1.401     0.02   .   2   .   .   .   .   .   25    LYS   HG2    .   16251   1
      325    .   1   1   25    25    LYS   HG3    H   1    1.687     0.02   .   2   .   .   .   .   .   25    LYS   HG3    .   16251   1
      326    .   1   1   25    25    LYS   C      C   13   178.447   0.2    .   1   .   .   .   .   .   25    LYS   C      .   16251   1
      327    .   1   1   25    25    LYS   CA     C   13   61.087    0.2    .   1   .   .   .   .   .   25    LYS   CA     .   16251   1
      328    .   1   1   25    25    LYS   CB     C   13   32.717    0.2    .   1   .   .   .   .   .   25    LYS   CB     .   16251   1
      329    .   1   1   25    25    LYS   CD     C   13   30.004    0.2    .   1   .   .   .   .   .   25    LYS   CD     .   16251   1
      330    .   1   1   25    25    LYS   CE     C   13   42.315    0.2    .   1   .   .   .   .   .   25    LYS   CE     .   16251   1
      331    .   1   1   25    25    LYS   CG     C   13   25.970    0.2    .   1   .   .   .   .   .   25    LYS   CG     .   16251   1
      332    .   1   1   25    25    LYS   N      N   15   123.593   0.2    .   1   .   .   .   .   .   25    LYS   N      .   16251   1
      333    .   1   1   26    26    ARG   H      H   1    7.485     0.02   .   1   .   .   .   .   .   26    ARG   H      .   16251   1
      334    .   1   1   26    26    ARG   HA     H   1    4.146     0.02   .   1   .   .   .   .   .   26    ARG   HA     .   16251   1
      335    .   1   1   26    26    ARG   HB2    H   1    1.942     0.02   .   2   .   .   .   .   .   26    ARG   HB2    .   16251   1
      336    .   1   1   26    26    ARG   HB3    H   1    1.942     0.02   .   2   .   .   .   .   .   26    ARG   HB3    .   16251   1
      337    .   1   1   26    26    ARG   HD2    H   1    3.270     0.02   .   2   .   .   .   .   .   26    ARG   HD2    .   16251   1
      338    .   1   1   26    26    ARG   HD3    H   1    3.270     0.02   .   2   .   .   .   .   .   26    ARG   HD3    .   16251   1
      339    .   1   1   26    26    ARG   HG2    H   1    1.828     0.02   .   2   .   .   .   .   .   26    ARG   HG2    .   16251   1
      340    .   1   1   26    26    ARG   HG3    H   1    1.828     0.02   .   2   .   .   .   .   .   26    ARG   HG3    .   16251   1
      341    .   1   1   26    26    ARG   C      C   13   179.845   0.2    .   1   .   .   .   .   .   26    ARG   C      .   16251   1
      342    .   1   1   26    26    ARG   CA     C   13   58.916    0.2    .   1   .   .   .   .   .   26    ARG   CA     .   16251   1
      343    .   1   1   26    26    ARG   CB     C   13   30.384    0.2    .   1   .   .   .   .   .   26    ARG   CB     .   16251   1
      344    .   1   1   26    26    ARG   CD     C   13   43.352    0.2    .   1   .   .   .   .   .   26    ARG   CD     .   16251   1
      345    .   1   1   26    26    ARG   CG     C   13   26.874    0.2    .   1   .   .   .   .   .   26    ARG   CG     .   16251   1
      346    .   1   1   26    26    ARG   N      N   15   114.116   0.2    .   1   .   .   .   .   .   26    ARG   N      .   16251   1
      347    .   1   1   27    27    HIS   H      H   1    7.677     0.02   .   1   .   .   .   .   .   27    HIS   H      .   16251   1
      348    .   1   1   27    27    HIS   HA     H   1    4.757     0.02   .   1   .   .   .   .   .   27    HIS   HA     .   16251   1
      349    .   1   1   27    27    HIS   HB2    H   1    3.578     0.02   .   2   .   .   .   .   .   27    HIS   HB2    .   16251   1
      350    .   1   1   27    27    HIS   HB3    H   1    3.349     0.02   .   2   .   .   .   .   .   27    HIS   HB3    .   16251   1
      351    .   1   1   27    27    HIS   HD2    H   1    7.219     0.02   .   1   .   .   .   .   .   27    HIS   HD2    .   16251   1
      352    .   1   1   27    27    HIS   HE1    H   1    7.805     0.02   .   1   .   .   .   .   .   27    HIS   HE1    .   16251   1
      353    .   1   1   27    27    HIS   C      C   13   179.743   0.2    .   1   .   .   .   .   .   27    HIS   C      .   16251   1
      354    .   1   1   27    27    HIS   CA     C   13   58.659    0.2    .   1   .   .   .   .   .   27    HIS   CA     .   16251   1
      355    .   1   1   27    27    HIS   CB     C   13   30.967    0.2    .   1   .   .   .   .   .   27    HIS   CB     .   16251   1
      356    .   1   1   27    27    HIS   CD2    C   13   119.623   0.2    .   1   .   .   .   .   .   27    HIS   CD2    .   16251   1
      357    .   1   1   27    27    HIS   CE1    C   13   138.529   0.2    .   1   .   .   .   .   .   27    HIS   CE1    .   16251   1
      358    .   1   1   27    27    HIS   N      N   15   119.389   0.2    .   1   .   .   .   .   .   27    HIS   N      .   16251   1
      359    .   1   1   27    27    HIS   ND1    N   15   231.268   0.2    .   1   .   .   .   .   .   27    HIS   ND1    .   16251   1
      360    .   1   1   27    27    HIS   NE2    N   15   175.499   0.2    .   1   .   .   .   .   .   27    HIS   NE2    .   16251   1
      361    .   1   1   28    28    TYR   H      H   1    8.119     0.02   .   1   .   .   .   .   .   28    TYR   H      .   16251   1
      362    .   1   1   28    28    TYR   HA     H   1    4.009     0.02   .   1   .   .   .   .   .   28    TYR   HA     .   16251   1
      363    .   1   1   28    28    TYR   HB2    H   1    2.537     0.02   .   2   .   .   .   .   .   28    TYR   HB2    .   16251   1
      364    .   1   1   28    28    TYR   HB3    H   1    1.680     0.02   .   2   .   .   .   .   .   28    TYR   HB3    .   16251   1
      365    .   1   1   28    28    TYR   HD1    H   1    6.775     0.02   .   1   .   .   .   .   .   28    TYR   HD1    .   16251   1
      366    .   1   1   28    28    TYR   HD2    H   1    6.775     0.02   .   1   .   .   .   .   .   28    TYR   HD2    .   16251   1
      367    .   1   1   28    28    TYR   HE1    H   1    6.490     0.02   .   1   .   .   .   .   .   28    TYR   HE1    .   16251   1
      368    .   1   1   28    28    TYR   HE2    H   1    6.490     0.02   .   1   .   .   .   .   .   28    TYR   HE2    .   16251   1
      369    .   1   1   28    28    TYR   C      C   13   178.685   0.2    .   1   .   .   .   .   .   28    TYR   C      .   16251   1
      370    .   1   1   28    28    TYR   CA     C   13   63.311    0.2    .   1   .   .   .   .   .   28    TYR   CA     .   16251   1
      371    .   1   1   28    28    TYR   CB     C   13   38.879    0.2    .   1   .   .   .   .   .   28    TYR   CB     .   16251   1
      372    .   1   1   28    28    TYR   CD1    C   13   131.839   0.2    .   1   .   .   .   .   .   28    TYR   CD1    .   16251   1
      373    .   1   1   28    28    TYR   CE1    C   13   117.274   0.2    .   1   .   .   .   .   .   28    TYR   CE1    .   16251   1
      374    .   1   1   28    28    TYR   N      N   15   121.786   0.2    .   1   .   .   .   .   .   28    TYR   N      .   16251   1
      375    .   1   1   29    29    GLU   H      H   1    8.631     0.02   .   1   .   .   .   .   .   29    GLU   H      .   16251   1
      376    .   1   1   29    29    GLU   HA     H   1    4.067     0.02   .   1   .   .   .   .   .   29    GLU   HA     .   16251   1
      377    .   1   1   29    29    GLU   HB2    H   1    2.227     0.02   .   2   .   .   .   .   .   29    GLU   HB2    .   16251   1
      378    .   1   1   29    29    GLU   HB3    H   1    2.227     0.02   .   2   .   .   .   .   .   29    GLU   HB3    .   16251   1
      379    .   1   1   29    29    GLU   HG2    H   1    2.601     0.02   .   1   .   .   .   .   .   29    GLU   HG2    .   16251   1
      380    .   1   1   29    29    GLU   HG3    H   1    2.422     0.02   .   1   .   .   .   .   .   29    GLU   HG3    .   16251   1
      381    .   1   1   29    29    GLU   C      C   13   179.950   0.2    .   1   .   .   .   .   .   29    GLU   C      .   16251   1
      382    .   1   1   29    29    GLU   CA     C   13   59.827    0.2    .   1   .   .   .   .   .   29    GLU   CA     .   16251   1
      383    .   1   1   29    29    GLU   CB     C   13   29.172    0.2    .   1   .   .   .   .   .   29    GLU   CB     .   16251   1
      384    .   1   1   29    29    GLU   CG     C   13   36.129    0.2    .   1   .   .   .   .   .   29    GLU   CG     .   16251   1
      385    .   1   1   29    29    GLU   N      N   15   119.090   0.2    .   1   .   .   .   .   .   29    GLU   N      .   16251   1
      386    .   1   1   30    30    SER   H      H   1    8.307     0.02   .   1   .   .   .   .   .   30    SER   H      .   16251   1
      387    .   1   1   30    30    SER   HA     H   1    4.467     0.02   .   1   .   .   .   .   .   30    SER   HA     .   16251   1
      388    .   1   1   30    30    SER   HB2    H   1    4.209     0.02   .   2   .   .   .   .   .   30    SER   HB2    .   16251   1
      389    .   1   1   30    30    SER   HB3    H   1    4.294     0.02   .   2   .   .   .   .   .   30    SER   HB3    .   16251   1
      390    .   1   1   30    30    SER   C      C   13   177.445   0.2    .   1   .   .   .   .   .   30    SER   C      .   16251   1
      391    .   1   1   30    30    SER   CA     C   13   61.068    0.2    .   1   .   .   .   .   .   30    SER   CA     .   16251   1
      392    .   1   1   30    30    SER   CB     C   13   63.054    0.2    .   1   .   .   .   .   .   30    SER   CB     .   16251   1
      393    .   1   1   30    30    SER   N      N   15   115.027   0.2    .   1   .   .   .   .   .   30    SER   N      .   16251   1
      394    .   1   1   31    31    ALA   H      H   1    8.319     0.02   .   1   .   .   .   .   .   31    ALA   H      .   16251   1
      395    .   1   1   31    31    ALA   HA     H   1    4.070     0.02   .   1   .   .   .   .   .   31    ALA   HA     .   16251   1
      396    .   1   1   31    31    ALA   HB1    H   1    1.629     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16251   1
      397    .   1   1   31    31    ALA   HB2    H   1    1.629     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16251   1
      398    .   1   1   31    31    ALA   HB3    H   1    1.629     0.02   .   1   .   .   .   .   .   31    ALA   HB     .   16251   1
      399    .   1   1   31    31    ALA   C      C   13   178.488   0.2    .   1   .   .   .   .   .   31    ALA   C      .   16251   1
      400    .   1   1   31    31    ALA   CA     C   13   55.926    0.2    .   1   .   .   .   .   .   31    ALA   CA     .   16251   1
      401    .   1   1   31    31    ALA   CB     C   13   18.510    0.2    .   1   .   .   .   .   .   31    ALA   CB     .   16251   1
      402    .   1   1   31    31    ALA   N      N   15   124.966   0.2    .   1   .   .   .   .   .   31    ALA   N      .   16251   1
      403    .   1   1   32    32    TYR   H      H   1    8.537     0.02   .   1   .   .   .   .   .   32    TYR   H      .   16251   1
      404    .   1   1   32    32    TYR   HA     H   1    4.114     0.02   .   1   .   .   .   .   .   32    TYR   HA     .   16251   1
      405    .   1   1   32    32    TYR   HB2    H   1    3.444     0.02   .   2   .   .   .   .   .   32    TYR   HB2    .   16251   1
      406    .   1   1   32    32    TYR   HB3    H   1    3.525     0.02   .   2   .   .   .   .   .   32    TYR   HB3    .   16251   1
      407    .   1   1   32    32    TYR   HD1    H   1    7.286     0.02   .   1   .   .   .   .   .   32    TYR   HD1    .   16251   1
      408    .   1   1   32    32    TYR   HD2    H   1    7.286     0.02   .   1   .   .   .   .   .   32    TYR   HD2    .   16251   1
      409    .   1   1   32    32    TYR   HE1    H   1    6.838     0.02   .   1   .   .   .   .   .   32    TYR   HE1    .   16251   1
      410    .   1   1   32    32    TYR   HE2    H   1    6.838     0.02   .   1   .   .   .   .   .   32    TYR   HE2    .   16251   1
      411    .   1   1   32    32    TYR   C      C   13   175.705   0.2    .   1   .   .   .   .   .   32    TYR   C      .   16251   1
      412    .   1   1   32    32    TYR   CA     C   13   60.480    0.2    .   1   .   .   .   .   .   32    TYR   CA     .   16251   1
      413    .   1   1   32    32    TYR   CB     C   13   37.864    0.2    .   1   .   .   .   .   .   32    TYR   CB     .   16251   1
      414    .   1   1   32    32    TYR   CD1    C   13   133.061   0.2    .   1   .   .   .   .   .   32    TYR   CD1    .   16251   1
      415    .   1   1   32    32    TYR   CE1    C   13   118.632   0.2    .   1   .   .   .   .   .   32    TYR   CE1    .   16251   1
      416    .   1   1   32    32    TYR   N      N   15   116.814   0.2    .   1   .   .   .   .   .   32    TYR   N      .   16251   1
      417    .   1   1   33    33    LYS   H      H   1    7.988     0.02   .   1   .   .   .   .   .   33    LYS   H      .   16251   1
      418    .   1   1   33    33    LYS   HA     H   1    3.513     0.02   .   1   .   .   .   .   .   33    LYS   HA     .   16251   1
      419    .   1   1   33    33    LYS   HB2    H   1    1.993     0.02   .   2   .   .   .   .   .   33    LYS   HB2    .   16251   1
      420    .   1   1   33    33    LYS   HB3    H   1    1.993     0.02   .   2   .   .   .   .   .   33    LYS   HB3    .   16251   1
      421    .   1   1   33    33    LYS   HD2    H   1    1.641     0.02   .   2   .   .   .   .   .   33    LYS   HD2    .   16251   1
      422    .   1   1   33    33    LYS   HD3    H   1    1.641     0.02   .   2   .   .   .   .   .   33    LYS   HD3    .   16251   1
      423    .   1   1   33    33    LYS   HE2    H   1    2.989     0.02   .   2   .   .   .   .   .   33    LYS   HE2    .   16251   1
      424    .   1   1   33    33    LYS   HE3    H   1    2.940     0.02   .   2   .   .   .   .   .   33    LYS   HE3    .   16251   1
      425    .   1   1   33    33    LYS   HG2    H   1    1.512     0.02   .   2   .   .   .   .   .   33    LYS   HG2    .   16251   1
      426    .   1   1   33    33    LYS   HG3    H   1    1.319     0.02   .   2   .   .   .   .   .   33    LYS   HG3    .   16251   1
      427    .   1   1   33    33    LYS   C      C   13   178.474   0.2    .   1   .   .   .   .   .   33    LYS   C      .   16251   1
      428    .   1   1   33    33    LYS   CA     C   13   59.810    0.2    .   1   .   .   .   .   .   33    LYS   CA     .   16251   1
      429    .   1   1   33    33    LYS   CB     C   13   32.000    0.2    .   1   .   .   .   .   .   33    LYS   CB     .   16251   1
      430    .   1   1   33    33    LYS   CD     C   13   28.902    0.2    .   1   .   .   .   .   .   33    LYS   CD     .   16251   1
      431    .   1   1   33    33    LYS   CE     C   13   42.300    0.2    .   1   .   .   .   .   .   33    LYS   CE     .   16251   1
      432    .   1   1   33    33    LYS   CG     C   13   24.861    0.2    .   1   .   .   .   .   .   33    LYS   CG     .   16251   1
      433    .   1   1   33    33    LYS   N      N   15   119.358   0.2    .   1   .   .   .   .   .   33    LYS   N      .   16251   1
      434    .   1   1   34    34    HIS   H      H   1    8.187     0.02   .   1   .   .   .   .   .   34    HIS   H      .   16251   1
      435    .   1   1   34    34    HIS   HA     H   1    4.449     0.02   .   1   .   .   .   .   .   34    HIS   HA     .   16251   1
      436    .   1   1   34    34    HIS   HB2    H   1    3.289     0.02   .   2   .   .   .   .   .   34    HIS   HB2    .   16251   1
      437    .   1   1   34    34    HIS   HB3    H   1    3.289     0.02   .   2   .   .   .   .   .   34    HIS   HB3    .   16251   1
      438    .   1   1   34    34    HIS   HD2    H   1    7.283     0.02   .   1   .   .   .   .   .   34    HIS   HD2    .   16251   1
      439    .   1   1   34    34    HIS   HE1    H   1    7.973     0.02   .   1   .   .   .   .   .   34    HIS   HE1    .   16251   1
      440    .   1   1   34    34    HIS   C      C   13   178.948   0.2    .   1   .   .   .   .   .   34    HIS   C      .   16251   1
      441    .   1   1   34    34    HIS   CA     C   13   60.883    0.2    .   1   .   .   .   .   .   34    HIS   CA     .   16251   1
      442    .   1   1   34    34    HIS   CB     C   13   28.843    0.2    .   1   .   .   .   .   .   34    HIS   CB     .   16251   1
      443    .   1   1   34    34    HIS   CD2    C   13   124.801   0.2    .   1   .   .   .   .   .   34    HIS   CD2    .   16251   1
      444    .   1   1   34    34    HIS   CE1    C   13   138.224   0.2    .   1   .   .   .   .   .   34    HIS   CE1    .   16251   1
      445    .   1   1   34    34    HIS   N      N   15   116.156   0.2    .   1   .   .   .   .   .   34    HIS   N      .   16251   1
      446    .   1   1   34    34    HIS   ND1    N   15   194.754   0.2    .   1   .   .   .   .   .   34    HIS   ND1    .   16251   1
      447    .   1   1   34    34    HIS   NE2    N   15   213.426   0.2    .   1   .   .   .   .   .   34    HIS   NE2    .   16251   1
      448    .   1   1   35    35    ILE   H      H   1    8.676     0.02   .   1   .   .   .   .   .   35    ILE   H      .   16251   1
      449    .   1   1   35    35    ILE   HA     H   1    3.513     0.02   .   1   .   .   .   .   .   35    ILE   HA     .   16251   1
      450    .   1   1   35    35    ILE   HB     H   1    1.657     0.02   .   1   .   .   .   .   .   35    ILE   HB     .   16251   1
      451    .   1   1   35    35    ILE   HD11   H   1    -0.285    0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   16251   1
      452    .   1   1   35    35    ILE   HD12   H   1    -0.285    0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   16251   1
      453    .   1   1   35    35    ILE   HD13   H   1    -0.285    0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   16251   1
      454    .   1   1   35    35    ILE   HG12   H   1    1.621     0.02   .   2   .   .   .   .   .   35    ILE   HG12   .   16251   1
      455    .   1   1   35    35    ILE   HG13   H   1    0.343     0.02   .   2   .   .   .   .   .   35    ILE   HG13   .   16251   1
      456    .   1   1   35    35    ILE   HG21   H   1    0.054     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   16251   1
      457    .   1   1   35    35    ILE   HG22   H   1    0.054     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   16251   1
      458    .   1   1   35    35    ILE   HG23   H   1    0.054     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   16251   1
      459    .   1   1   35    35    ILE   C      C   13   177.630   0.2    .   1   .   .   .   .   .   35    ILE   C      .   16251   1
      460    .   1   1   35    35    ILE   CA     C   13   65.690    0.2    .   1   .   .   .   .   .   35    ILE   CA     .   16251   1
      461    .   1   1   35    35    ILE   CB     C   13   38.481    0.2    .   1   .   .   .   .   .   35    ILE   CB     .   16251   1
      462    .   1   1   35    35    ILE   CD1    C   13   12.789    0.2    .   1   .   .   .   .   .   35    ILE   CD1    .   16251   1
      463    .   1   1   35    35    ILE   CG1    C   13   29.251    0.2    .   1   .   .   .   .   .   35    ILE   CG1    .   16251   1
      464    .   1   1   35    35    ILE   CG2    C   13   15.557    0.2    .   1   .   .   .   .   .   35    ILE   CG2    .   16251   1
      465    .   1   1   35    35    ILE   N      N   15   121.824   0.2    .   1   .   .   .   .   .   35    ILE   N      .   16251   1
      466    .   1   1   36    36    LYS   H      H   1    8.797     0.02   .   1   .   .   .   .   .   36    LYS   H      .   16251   1
      467    .   1   1   36    36    LYS   HA     H   1    3.712     0.02   .   1   .   .   .   .   .   36    LYS   HA     .   16251   1
      468    .   1   1   36    36    LYS   HB2    H   1    1.289     0.02   .   2   .   .   .   .   .   36    LYS   HB2    .   16251   1
      469    .   1   1   36    36    LYS   HB3    H   1    1.543     0.02   .   2   .   .   .   .   .   36    LYS   HB3    .   16251   1
      470    .   1   1   36    36    LYS   HD2    H   1    1.448     0.02   .   2   .   .   .   .   .   36    LYS   HD2    .   16251   1
      471    .   1   1   36    36    LYS   HD3    H   1    1.367     0.02   .   2   .   .   .   .   .   36    LYS   HD3    .   16251   1
      472    .   1   1   36    36    LYS   HE2    H   1    2.649     0.02   .   2   .   .   .   .   .   36    LYS   HE2    .   16251   1
      473    .   1   1   36    36    LYS   HE3    H   1    2.787     0.02   .   2   .   .   .   .   .   36    LYS   HE3    .   16251   1
      474    .   1   1   36    36    LYS   HG2    H   1    1.280     0.02   .   2   .   .   .   .   .   36    LYS   HG2    .   16251   1
      475    .   1   1   36    36    LYS   HG3    H   1    1.184     0.02   .   2   .   .   .   .   .   36    LYS   HG3    .   16251   1
      476    .   1   1   36    36    LYS   C      C   13   179.397   0.2    .   1   .   .   .   .   .   36    LYS   C      .   16251   1
      477    .   1   1   36    36    LYS   CA     C   13   59.860    0.2    .   1   .   .   .   .   .   36    LYS   CA     .   16251   1
      478    .   1   1   36    36    LYS   CB     C   13   31.878    0.2    .   1   .   .   .   .   .   36    LYS   CB     .   16251   1
      479    .   1   1   36    36    LYS   CD     C   13   29.237    0.2    .   1   .   .   .   .   .   36    LYS   CD     .   16251   1
      480    .   1   1   36    36    LYS   CE     C   13   41.629    0.2    .   1   .   .   .   .   .   36    LYS   CE     .   16251   1
      481    .   1   1   36    36    LYS   CG     C   13   24.381    0.2    .   1   .   .   .   .   .   36    LYS   CG     .   16251   1
      482    .   1   1   36    36    LYS   N      N   15   121.589   0.2    .   1   .   .   .   .   .   36    LYS   N      .   16251   1
      483    .   1   1   37    37    ASP   H      H   1    8.246     0.02   .   1   .   .   .   .   .   37    ASP   H      .   16251   1
      484    .   1   1   37    37    ASP   HA     H   1    4.336     0.02   .   1   .   .   .   .   .   37    ASP   HA     .   16251   1
      485    .   1   1   37    37    ASP   HB2    H   1    2.660     0.02   .   2   .   .   .   .   .   37    ASP   HB2    .   16251   1
      486    .   1   1   37    37    ASP   HB3    H   1    2.768     0.02   .   2   .   .   .   .   .   37    ASP   HB3    .   16251   1
      487    .   1   1   37    37    ASP   C      C   13   177.234   0.2    .   1   .   .   .   .   .   37    ASP   C      .   16251   1
      488    .   1   1   37    37    ASP   CA     C   13   56.932    0.2    .   1   .   .   .   .   .   37    ASP   CA     .   16251   1
      489    .   1   1   37    37    ASP   CB     C   13   40.576    0.2    .   1   .   .   .   .   .   37    ASP   CB     .   16251   1
      490    .   1   1   37    37    ASP   N      N   15   118.225   0.2    .   1   .   .   .   .   .   37    ASP   N      .   16251   1
      491    .   1   1   38    38    HIS   H      H   1    7.867     0.02   .   1   .   .   .   .   .   38    HIS   H      .   16251   1
      492    .   1   1   38    38    HIS   HA     H   1    4.284     0.02   .   1   .   .   .   .   .   38    HIS   HA     .   16251   1
      493    .   1   1   38    38    HIS   HB2    H   1    2.707     0.02   .   2   .   .   .   .   .   38    HIS   HB2    .   16251   1
      494    .   1   1   38    38    HIS   HB3    H   1    3.239     0.02   .   2   .   .   .   .   .   38    HIS   HB3    .   16251   1
      495    .   1   1   38    38    HIS   HE1    H   1    7.682     0.02   .   1   .   .   .   .   .   38    HIS   HE1    .   16251   1
      496    .   1   1   38    38    HIS   C      C   13   176.839   0.2    .   1   .   .   .   .   .   38    HIS   C      .   16251   1
      497    .   1   1   38    38    HIS   CA     C   13   59.389    0.2    .   1   .   .   .   .   .   38    HIS   CA     .   16251   1
      498    .   1   1   38    38    HIS   CB     C   13   31.630    0.2    .   1   .   .   .   .   .   38    HIS   CB     .   16251   1
      499    .   1   1   38    38    HIS   CE1    C   13   137.836   0.2    .   1   .   .   .   .   .   38    HIS   CE1    .   16251   1
      500    .   1   1   38    38    HIS   N      N   15   115.487   0.2    .   1   .   .   .   .   .   38    HIS   N      .   16251   1
      501    .   1   1   39    39    PHE   H      H   1    9.082     0.02   .   1   .   .   .   .   .   39    PHE   H      .   16251   1
      502    .   1   1   39    39    PHE   HA     H   1    4.369     0.02   .   1   .   .   .   .   .   39    PHE   HA     .   16251   1
      503    .   1   1   39    39    PHE   HB2    H   1    3.059     0.02   .   2   .   .   .   .   .   39    PHE   HB2    .   16251   1
      504    .   1   1   39    39    PHE   HB3    H   1    3.313     0.02   .   2   .   .   .   .   .   39    PHE   HB3    .   16251   1
      505    .   1   1   39    39    PHE   HD1    H   1    7.446     0.02   .   1   .   .   .   .   .   39    PHE   HD1    .   16251   1
      506    .   1   1   39    39    PHE   HD2    H   1    7.446     0.02   .   1   .   .   .   .   .   39    PHE   HD2    .   16251   1
      507    .   1   1   39    39    PHE   HE1    H   1    6.640     0.02   .   1   .   .   .   .   .   39    PHE   HE1    .   16251   1
      508    .   1   1   39    39    PHE   HE2    H   1    6.640     0.02   .   1   .   .   .   .   .   39    PHE   HE2    .   16251   1
      509    .   1   1   39    39    PHE   HZ     H   1    6.966     0.02   .   1   .   .   .   .   .   39    PHE   HZ     .   16251   1
      510    .   1   1   39    39    PHE   C      C   13   175.890   0.2    .   1   .   .   .   .   .   39    PHE   C      .   16251   1
      511    .   1   1   39    39    PHE   CA     C   13   60.159    0.2    .   1   .   .   .   .   .   39    PHE   CA     .   16251   1
      512    .   1   1   39    39    PHE   CB     C   13   38.850    0.2    .   1   .   .   .   .   .   39    PHE   CB     .   16251   1
      513    .   1   1   39    39    PHE   CD1    C   13   132.542   0.2    .   1   .   .   .   .   .   39    PHE   CD1    .   16251   1
      514    .   1   1   39    39    PHE   CE1    C   13   130.998   0.2    .   1   .   .   .   .   .   39    PHE   CE1    .   16251   1
      515    .   1   1   39    39    PHE   CZ     C   13   128.828   0.2    .   1   .   .   .   .   .   39    PHE   CZ     .   16251   1
      516    .   1   1   39    39    PHE   N      N   15   114.327   0.2    .   1   .   .   .   .   .   39    PHE   N      .   16251   1
      517    .   1   1   40    40    ARG   H      H   1    8.104     0.02   .   1   .   .   .   .   .   40    ARG   H      .   16251   1
      518    .   1   1   40    40    ARG   HA     H   1    3.921     0.02   .   1   .   .   .   .   .   40    ARG   HA     .   16251   1
      519    .   1   1   40    40    ARG   HB2    H   1    1.721     0.02   .   1   .   .   .   .   .   40    ARG   HB2    .   16251   1
      520    .   1   1   40    40    ARG   HB3    H   1    2.061     0.02   .   1   .   .   .   .   .   40    ARG   HB3    .   16251   1
      521    .   1   1   40    40    ARG   HD2    H   1    3.224     0.02   .   2   .   .   .   .   .   40    ARG   HD2    .   16251   1
      522    .   1   1   40    40    ARG   HD3    H   1    3.164     0.02   .   2   .   .   .   .   .   40    ARG   HD3    .   16251   1
      523    .   1   1   40    40    ARG   HG2    H   1    1.480     0.02   .   2   .   .   .   .   .   40    ARG   HG2    .   16251   1
      524    .   1   1   40    40    ARG   HG3    H   1    1.543     0.02   .   2   .   .   .   .   .   40    ARG   HG3    .   16251   1
      525    .   1   1   40    40    ARG   C      C   13   176.892   0.2    .   1   .   .   .   .   .   40    ARG   C      .   16251   1
      526    .   1   1   40    40    ARG   CA     C   13   58.009    0.2    .   1   .   .   .   .   .   40    ARG   CA     .   16251   1
      527    .   1   1   40    40    ARG   CB     C   13   27.531    0.2    .   1   .   .   .   .   .   40    ARG   CB     .   16251   1
      528    .   1   1   40    40    ARG   CD     C   13   43.174    0.2    .   1   .   .   .   .   .   40    ARG   CD     .   16251   1
      529    .   1   1   40    40    ARG   CG     C   13   26.927    0.2    .   1   .   .   .   .   .   40    ARG   CG     .   16251   1
      530    .   1   1   40    40    ARG   N      N   15   118.379   0.2    .   1   .   .   .   .   .   40    ARG   N      .   16251   1
      531    .   1   1   41    41    HIS   H      H   1    8.589     0.02   .   1   .   .   .   .   .   41    HIS   H      .   16251   1
      532    .   1   1   41    41    HIS   HA     H   1    4.910     0.02   .   1   .   .   .   .   .   41    HIS   HA     .   16251   1
      533    .   1   1   41    41    HIS   HB2    H   1    3.417     0.02   .   2   .   .   .   .   .   41    HIS   HB2    .   16251   1
      534    .   1   1   41    41    HIS   HB3    H   1    3.181     0.02   .   2   .   .   .   .   .   41    HIS   HB3    .   16251   1
      535    .   1   1   41    41    HIS   HD2    H   1    7.073     0.02   .   1   .   .   .   .   .   41    HIS   HD2    .   16251   1
      536    .   1   1   41    41    HIS   C      C   13   174.835   0.2    .   1   .   .   .   .   .   41    HIS   C      .   16251   1
      537    .   1   1   41    41    HIS   CA     C   13   55.473    0.2    .   1   .   .   .   .   .   41    HIS   CA     .   16251   1
      538    .   1   1   41    41    HIS   CB     C   13   29.720    0.2    .   1   .   .   .   .   .   41    HIS   CB     .   16251   1
      539    .   1   1   41    41    HIS   CD2    C   13   118.974   0.2    .   1   .   .   .   .   .   41    HIS   CD2    .   16251   1
      540    .   1   1   41    41    HIS   N      N   15   123.828   0.2    .   1   .   .   .   .   .   41    HIS   N      .   16251   1
      541    .   1   1   42    42    LYS   H      H   1    8.326     0.02   .   1   .   .   .   .   .   42    LYS   H      .   16251   1
      542    .   1   1   42    42    LYS   HA     H   1    4.181     0.02   .   1   .   .   .   .   .   42    LYS   HA     .   16251   1
      543    .   1   1   42    42    LYS   HB2    H   1    2.108     0.02   .   2   .   .   .   .   .   42    LYS   HB2    .   16251   1
      544    .   1   1   42    42    LYS   HB3    H   1    1.851     0.02   .   2   .   .   .   .   .   42    LYS   HB3    .   16251   1
      545    .   1   1   42    42    LYS   HD2    H   1    1.928     0.02   .   2   .   .   .   .   .   42    LYS   HD2    .   16251   1
      546    .   1   1   42    42    LYS   HD3    H   1    1.928     0.02   .   2   .   .   .   .   .   42    LYS   HD3    .   16251   1
      547    .   1   1   42    42    LYS   HE2    H   1    3.137     0.02   .   2   .   .   .   .   .   42    LYS   HE2    .   16251   1
      548    .   1   1   42    42    LYS   HE3    H   1    3.137     0.02   .   2   .   .   .   .   .   42    LYS   HE3    .   16251   1
      549    .   1   1   42    42    LYS   HG2    H   1    1.848     0.02   .   1   .   .   .   .   .   42    LYS   HG2    .   16251   1
      550    .   1   1   42    42    LYS   HG3    H   1    1.697     0.02   .   1   .   .   .   .   .   42    LYS   HG3    .   16251   1
      551    .   1   1   42    42    LYS   C      C   13   177.973   0.2    .   1   .   .   .   .   .   42    LYS   C      .   16251   1
      552    .   1   1   42    42    LYS   CA     C   13   58.201    0.2    .   1   .   .   .   .   .   42    LYS   CA     .   16251   1
      553    .   1   1   42    42    LYS   CB     C   13   33.047    0.2    .   1   .   .   .   .   .   42    LYS   CB     .   16251   1
      554    .   1   1   42    42    LYS   CD     C   13   29.596    0.2    .   1   .   .   .   .   .   42    LYS   CD     .   16251   1
      555    .   1   1   42    42    LYS   CE     C   13   41.973    0.2    .   1   .   .   .   .   .   42    LYS   CE     .   16251   1
      556    .   1   1   42    42    LYS   CG     C   13   26.124    0.2    .   1   .   .   .   .   .   42    LYS   CG     .   16251   1
      557    .   1   1   42    42    LYS   N      N   15   121.129   0.2    .   1   .   .   .   .   .   42    LYS   N      .   16251   1
      558    .   1   1   43    43    LEU   H      H   1    9.243     0.02   .   1   .   .   .   .   .   43    LEU   H      .   16251   1
      559    .   1   1   43    43    LEU   HA     H   1    4.346     0.02   .   1   .   .   .   .   .   43    LEU   HA     .   16251   1
      560    .   1   1   43    43    LEU   HB2    H   1    1.906     0.02   .   2   .   .   .   .   .   43    LEU   HB2    .   16251   1
      561    .   1   1   43    43    LEU   HB3    H   1    1.688     0.02   .   2   .   .   .   .   .   43    LEU   HB3    .   16251   1
      562    .   1   1   43    43    LEU   HD11   H   1    1.026     0.02   .   1   .   .   .   .   .   43    LEU   HD1    .   16251   1
      563    .   1   1   43    43    LEU   HD12   H   1    1.026     0.02   .   1   .   .   .   .   .   43    LEU   HD1    .   16251   1
      564    .   1   1   43    43    LEU   HD13   H   1    1.026     0.02   .   1   .   .   .   .   .   43    LEU   HD1    .   16251   1
      565    .   1   1   43    43    LEU   HD21   H   1    0.821     0.02   .   1   .   .   .   .   .   43    LEU   HD2    .   16251   1
      566    .   1   1   43    43    LEU   HD22   H   1    0.821     0.02   .   1   .   .   .   .   .   43    LEU   HD2    .   16251   1
      567    .   1   1   43    43    LEU   HD23   H   1    0.821     0.02   .   1   .   .   .   .   .   43    LEU   HD2    .   16251   1
      568    .   1   1   43    43    LEU   HG     H   1    1.994     0.02   .   1   .   .   .   .   .   43    LEU   HG     .   16251   1
      569    .   1   1   43    43    LEU   C      C   13   177.840   0.2    .   1   .   .   .   .   .   43    LEU   C      .   16251   1
      570    .   1   1   43    43    LEU   CA     C   13   55.420    0.2    .   1   .   .   .   .   .   43    LEU   CA     .   16251   1
      571    .   1   1   43    43    LEU   CB     C   13   40.936    0.2    .   1   .   .   .   .   .   43    LEU   CB     .   16251   1
      572    .   1   1   43    43    LEU   CD1    C   13   25.681    0.2    .   1   .   .   .   .   .   43    LEU   CD1    .   16251   1
      573    .   1   1   43    43    LEU   CD2    C   13   22.385    0.2    .   1   .   .   .   .   .   43    LEU   CD2    .   16251   1
      574    .   1   1   43    43    LEU   CG     C   13   26.853    0.2    .   1   .   .   .   .   .   43    LEU   CG     .   16251   1
      575    .   1   1   43    43    LEU   N      N   15   124.529   0.2    .   1   .   .   .   .   .   43    LEU   N      .   16251   1
      576    .   1   1   44    44    LEU   H      H   1    8.404     0.02   .   1   .   .   .   .   .   44    LEU   H      .   16251   1
      577    .   1   1   44    44    LEU   HA     H   1    3.681     0.02   .   1   .   .   .   .   .   44    LEU   HA     .   16251   1
      578    .   1   1   44    44    LEU   HB2    H   1    1.810     0.02   .   2   .   .   .   .   .   44    LEU   HB2    .   16251   1
      579    .   1   1   44    44    LEU   HB3    H   1    1.072     0.02   .   2   .   .   .   .   .   44    LEU   HB3    .   16251   1
      580    .   1   1   44    44    LEU   HD11   H   1    0.279     0.02   .   2   .   .   .   .   .   44    LEU   HD1    .   16251   1
      581    .   1   1   44    44    LEU   HD12   H   1    0.279     0.02   .   2   .   .   .   .   .   44    LEU   HD1    .   16251   1
      582    .   1   1   44    44    LEU   HD13   H   1    0.279     0.02   .   2   .   .   .   .   .   44    LEU   HD1    .   16251   1
      583    .   1   1   44    44    LEU   HD21   H   1    0.002     0.02   .   2   .   .   .   .   .   44    LEU   HD2    .   16251   1
      584    .   1   1   44    44    LEU   HD22   H   1    0.002     0.02   .   2   .   .   .   .   .   44    LEU   HD2    .   16251   1
      585    .   1   1   44    44    LEU   HD23   H   1    0.002     0.02   .   2   .   .   .   .   .   44    LEU   HD2    .   16251   1
      586    .   1   1   44    44    LEU   HG     H   1    1.130     0.02   .   1   .   .   .   .   .   44    LEU   HG     .   16251   1
      587    .   1   1   44    44    LEU   C      C   13   177.962   0.2    .   1   .   .   .   .   .   44    LEU   C      .   16251   1
      588    .   1   1   44    44    LEU   CA     C   13   58.773    0.2    .   1   .   .   .   .   .   44    LEU   CA     .   16251   1
      589    .   1   1   44    44    LEU   CB     C   13   42.661    0.2    .   1   .   .   .   .   .   44    LEU   CB     .   16251   1
      590    .   1   1   44    44    LEU   CD1    C   13   25.453    0.2    .   1   .   .   .   .   .   44    LEU   CD1    .   16251   1
      591    .   1   1   44    44    LEU   CD2    C   13   25.478    0.2    .   1   .   .   .   .   .   44    LEU   CD2    .   16251   1
      592    .   1   1   44    44    LEU   CG     C   13   25.816    0.2    .   1   .   .   .   .   .   44    LEU   CG     .   16251   1
      593    .   1   1   44    44    LEU   N      N   15   123.643   0.2    .   1   .   .   .   .   .   44    LEU   N      .   16251   1
      594    .   1   1   45    45    LYS   HA     H   1    4.126     0.02   .   1   .   .   .   .   .   45    LYS   HA     .   16251   1
      595    .   1   1   45    45    LYS   HB2    H   1    1.829     0.02   .   2   .   .   .   .   .   45    LYS   HB2    .   16251   1
      596    .   1   1   45    45    LYS   HB3    H   1    2.034     0.02   .   2   .   .   .   .   .   45    LYS   HB3    .   16251   1
      597    .   1   1   45    45    LYS   HD2    H   1    1.801     0.02   .   2   .   .   .   .   .   45    LYS   HD2    .   16251   1
      598    .   1   1   45    45    LYS   HD3    H   1    1.641     0.02   .   2   .   .   .   .   .   45    LYS   HD3    .   16251   1
      599    .   1   1   45    45    LYS   HE2    H   1    3.087     0.02   .   2   .   .   .   .   .   45    LYS   HE2    .   16251   1
      600    .   1   1   45    45    LYS   HE3    H   1    2.962     0.02   .   2   .   .   .   .   .   45    LYS   HE3    .   16251   1
      601    .   1   1   45    45    LYS   HG2    H   1    1.479     0.02   .   2   .   .   .   .   .   45    LYS   HG2    .   16251   1
      602    .   1   1   45    45    LYS   HG3    H   1    1.349     0.02   .   2   .   .   .   .   .   45    LYS   HG3    .   16251   1
      603    .   1   1   45    45    LYS   C      C   13   175.533   0.2    .   1   .   .   .   .   .   45    LYS   C      .   16251   1
      604    .   1   1   45    45    LYS   CA     C   13   57.405    0.2    .   1   .   .   .   .   .   45    LYS   CA     .   16251   1
      605    .   1   1   45    45    LYS   CB     C   13   31.650    0.2    .   1   .   .   .   .   .   45    LYS   CB     .   16251   1
      606    .   1   1   45    45    LYS   CD     C   13   29.259    0.2    .   1   .   .   .   .   .   45    LYS   CD     .   16251   1
      607    .   1   1   45    45    LYS   CE     C   13   42.152    0.2    .   1   .   .   .   .   .   45    LYS   CE     .   16251   1
      608    .   1   1   45    45    LYS   CG     C   13   23.383    0.2    .   1   .   .   .   .   .   45    LYS   CG     .   16251   1
      609    .   1   1   46    46    ASP   H      H   1    7.520     0.02   .   1   .   .   .   .   .   46    ASP   H      .   16251   1
      610    .   1   1   46    46    ASP   HA     H   1    4.888     0.02   .   1   .   .   .   .   .   46    ASP   HA     .   16251   1
      611    .   1   1   46    46    ASP   HB2    H   1    2.643     0.02   .   2   .   .   .   .   .   46    ASP   HB2    .   16251   1
      612    .   1   1   46    46    ASP   HB3    H   1    2.979     0.02   .   2   .   .   .   .   .   46    ASP   HB3    .   16251   1
      613    .   1   1   46    46    ASP   C      C   13   175.811   0.2    .   1   .   .   .   .   .   46    ASP   C      .   16251   1
      614    .   1   1   46    46    ASP   CA     C   13   54.268    0.2    .   1   .   .   .   .   .   46    ASP   CA     .   16251   1
      615    .   1   1   46    46    ASP   CB     C   13   42.178    0.2    .   1   .   .   .   .   .   46    ASP   CB     .   16251   1
      616    .   1   1   46    46    ASP   N      N   15   118.587   0.2    .   1   .   .   .   .   .   46    ASP   N      .   16251   1
      617    .   1   1   47    47    ILE   H      H   1    6.965     0.02   .   1   .   .   .   .   .   47    ILE   H      .   16251   1
      618    .   1   1   47    47    ILE   HA     H   1    4.048     0.02   .   1   .   .   .   .   .   47    ILE   HA     .   16251   1
      619    .   1   1   47    47    ILE   HB     H   1    1.830     0.02   .   1   .   .   .   .   .   47    ILE   HB     .   16251   1
      620    .   1   1   47    47    ILE   HD11   H   1    0.338     0.02   .   1   .   .   .   .   .   47    ILE   HD1    .   16251   1
      621    .   1   1   47    47    ILE   HD12   H   1    0.338     0.02   .   1   .   .   .   .   .   47    ILE   HD1    .   16251   1
      622    .   1   1   47    47    ILE   HD13   H   1    0.338     0.02   .   1   .   .   .   .   .   47    ILE   HD1    .   16251   1
      623    .   1   1   47    47    ILE   HG12   H   1    1.848     0.02   .   2   .   .   .   .   .   47    ILE   HG12   .   16251   1
      624    .   1   1   47    47    ILE   HG13   H   1    0.457     0.02   .   2   .   .   .   .   .   47    ILE   HG13   .   16251   1
      625    .   1   1   47    47    ILE   HG21   H   1    0.385     0.02   .   1   .   .   .   .   .   47    ILE   HG2    .   16251   1
      626    .   1   1   47    47    ILE   HG22   H   1    0.385     0.02   .   1   .   .   .   .   .   47    ILE   HG2    .   16251   1
      627    .   1   1   47    47    ILE   HG23   H   1    0.385     0.02   .   1   .   .   .   .   .   47    ILE   HG2    .   16251   1
      628    .   1   1   47    47    ILE   C      C   13   175.362   0.2    .   1   .   .   .   .   .   47    ILE   C      .   16251   1
      629    .   1   1   47    47    ILE   CA     C   13   59.826    0.2    .   1   .   .   .   .   .   47    ILE   CA     .   16251   1
      630    .   1   1   47    47    ILE   CB     C   13   34.389    0.2    .   1   .   .   .   .   .   47    ILE   CB     .   16251   1
      631    .   1   1   47    47    ILE   CD1    C   13   9.643     0.2    .   1   .   .   .   .   .   47    ILE   CD1    .   16251   1
      632    .   1   1   47    47    ILE   CG1    C   13   25.099    0.2    .   1   .   .   .   .   .   47    ILE   CG1    .   16251   1
      633    .   1   1   47    47    ILE   CG2    C   13   16.188    0.2    .   1   .   .   .   .   .   47    ILE   CG2    .   16251   1
      634    .   1   1   47    47    ILE   N      N   15   119.126   0.2    .   1   .   .   .   .   .   47    ILE   N      .   16251   1
      635    .   1   1   48    48    LYS   H      H   1    8.489     0.02   .   1   .   .   .   .   .   48    LYS   H      .   16251   1
      636    .   1   1   48    48    LYS   HA     H   1    4.635     0.02   .   1   .   .   .   .   .   48    LYS   HA     .   16251   1
      637    .   1   1   48    48    LYS   HB2    H   1    1.870     0.02   .   2   .   .   .   .   .   48    LYS   HB2    .   16251   1
      638    .   1   1   48    48    LYS   HB3    H   1    2.246     0.02   .   2   .   .   .   .   .   48    LYS   HB3    .   16251   1
      639    .   1   1   48    48    LYS   HD2    H   1    1.719     0.02   .   2   .   .   .   .   .   48    LYS   HD2    .   16251   1
      640    .   1   1   48    48    LYS   HD3    H   1    1.719     0.02   .   2   .   .   .   .   .   48    LYS   HD3    .   16251   1
      641    .   1   1   48    48    LYS   HE2    H   1    3.079     0.02   .   2   .   .   .   .   .   48    LYS   HE2    .   16251   1
      642    .   1   1   48    48    LYS   HE3    H   1    3.079     0.02   .   2   .   .   .   .   .   48    LYS   HE3    .   16251   1
      643    .   1   1   48    48    LYS   HG2    H   1    1.596     0.02   .   2   .   .   .   .   .   48    LYS   HG2    .   16251   1
      644    .   1   1   48    48    LYS   HG3    H   1    1.514     0.02   .   2   .   .   .   .   .   48    LYS   HG3    .   16251   1
      645    .   1   1   48    48    LYS   C      C   13   177.252   0.2    .   1   .   .   .   .   .   48    LYS   C      .   16251   1
      646    .   1   1   48    48    LYS   CA     C   13   54.357    0.2    .   1   .   .   .   .   .   48    LYS   CA     .   16251   1
      647    .   1   1   48    48    LYS   CB     C   13   34.753    0.2    .   1   .   .   .   .   .   48    LYS   CB     .   16251   1
      648    .   1   1   48    48    LYS   CD     C   13   28.575    0.2    .   1   .   .   .   .   .   48    LYS   CD     .   16251   1
      649    .   1   1   48    48    LYS   CE     C   13   42.230    0.2    .   1   .   .   .   .   .   48    LYS   CE     .   16251   1
      650    .   1   1   48    48    LYS   CG     C   13   24.784    0.2    .   1   .   .   .   .   .   48    LYS   CG     .   16251   1
      651    .   1   1   48    48    LYS   N      N   15   127.892   0.2    .   1   .   .   .   .   .   48    LYS   N      .   16251   1
      652    .   1   1   49    49    ARG   H      H   1    8.816     0.02   .   1   .   .   .   .   .   49    ARG   H      .   16251   1
      653    .   1   1   49    49    ARG   HA     H   1    4.314     0.02   .   1   .   .   .   .   .   49    ARG   HA     .   16251   1
      654    .   1   1   49    49    ARG   HB2    H   1    1.991     0.02   .   2   .   .   .   .   .   49    ARG   HB2    .   16251   1
      655    .   1   1   49    49    ARG   HB3    H   1    1.991     0.02   .   2   .   .   .   .   .   49    ARG   HB3    .   16251   1
      656    .   1   1   49    49    ARG   HD2    H   1    3.280     0.02   .   2   .   .   .   .   .   49    ARG   HD2    .   16251   1
      657    .   1   1   49    49    ARG   HD3    H   1    3.280     0.02   .   2   .   .   .   .   .   49    ARG   HD3    .   16251   1
      658    .   1   1   49    49    ARG   HG2    H   1    1.928     0.02   .   2   .   .   .   .   .   49    ARG   HG2    .   16251   1
      659    .   1   1   49    49    ARG   HG3    H   1    1.715     0.02   .   2   .   .   .   .   .   49    ARG   HG3    .   16251   1
      660    .   1   1   49    49    ARG   C      C   13   178.464   0.2    .   1   .   .   .   .   .   49    ARG   C      .   16251   1
      661    .   1   1   49    49    ARG   CA     C   13   60.341    0.2    .   1   .   .   .   .   .   49    ARG   CA     .   16251   1
      662    .   1   1   49    49    ARG   CB     C   13   30.197    0.2    .   1   .   .   .   .   .   49    ARG   CB     .   16251   1
      663    .   1   1   49    49    ARG   CD     C   13   43.665    0.2    .   1   .   .   .   .   .   49    ARG   CD     .   16251   1
      664    .   1   1   49    49    ARG   CG     C   13   26.826    0.2    .   1   .   .   .   .   .   49    ARG   CG     .   16251   1
      665    .   1   1   49    49    ARG   N      N   15   122.736   0.2    .   1   .   .   .   .   .   49    ARG   N      .   16251   1
      666    .   1   1   50    50    THR   H      H   1    8.269     0.02   .   1   .   .   .   .   .   50    THR   H      .   16251   1
      667    .   1   1   50    50    THR   HA     H   1    4.079     0.02   .   1   .   .   .   .   .   50    THR   HA     .   16251   1
      668    .   1   1   50    50    THR   HB     H   1    4.206     0.02   .   1   .   .   .   .   .   50    THR   HB     .   16251   1
      669    .   1   1   50    50    THR   HG21   H   1    1.348     0.02   .   1   .   .   .   .   .   50    THR   HG2    .   16251   1
      670    .   1   1   50    50    THR   HG22   H   1    1.348     0.02   .   1   .   .   .   .   .   50    THR   HG2    .   16251   1
      671    .   1   1   50    50    THR   HG23   H   1    1.348     0.02   .   1   .   .   .   .   .   50    THR   HG2    .   16251   1
      672    .   1   1   50    50    THR   C      C   13   177.316   0.2    .   1   .   .   .   .   .   50    THR   C      .   16251   1
      673    .   1   1   50    50    THR   CA     C   13   65.501    0.2    .   1   .   .   .   .   .   50    THR   CA     .   16251   1
      674    .   1   1   50    50    THR   CB     C   13   67.951    0.2    .   1   .   .   .   .   .   50    THR   CB     .   16251   1
      675    .   1   1   50    50    THR   CG2    C   13   22.358    0.2    .   1   .   .   .   .   .   50    THR   CG2    .   16251   1
      676    .   1   1   50    50    THR   N      N   15   110.696   0.2    .   1   .   .   .   .   .   50    THR   N      .   16251   1
      677    .   1   1   51    51    GLU   H      H   1    7.260     0.02   .   1   .   .   .   .   .   51    GLU   H      .   16251   1
      678    .   1   1   51    51    GLU   HA     H   1    4.239     0.02   .   1   .   .   .   .   .   51    GLU   HA     .   16251   1
      679    .   1   1   51    51    GLU   HB2    H   1    2.334     0.02   .   2   .   .   .   .   .   51    GLU   HB2    .   16251   1
      680    .   1   1   51    51    GLU   HB3    H   1    2.577     0.02   .   2   .   .   .   .   .   51    GLU   HB3    .   16251   1
      681    .   1   1   51    51    GLU   HG2    H   1    2.601     0.02   .   2   .   .   .   .   .   51    GLU   HG2    .   16251   1
      682    .   1   1   51    51    GLU   HG3    H   1    2.458     0.02   .   2   .   .   .   .   .   51    GLU   HG3    .   16251   1
      683    .   1   1   51    51    GLU   C      C   13   179.621   0.2    .   1   .   .   .   .   .   51    GLU   C      .   16251   1
      684    .   1   1   51    51    GLU   CA     C   13   58.921    0.2    .   1   .   .   .   .   .   51    GLU   CA     .   16251   1
      685    .   1   1   51    51    GLU   CB     C   13   29.916    0.2    .   1   .   .   .   .   .   51    GLU   CB     .   16251   1
      686    .   1   1   51    51    GLU   CG     C   13   37.131    0.2    .   1   .   .   .   .   .   51    GLU   CG     .   16251   1
      687    .   1   1   51    51    GLU   N      N   15   121.344   0.2    .   1   .   .   .   .   .   51    GLU   N      .   16251   1
      688    .   1   1   52    52    TYR   H      H   1    8.678     0.02   .   1   .   .   .   .   .   52    TYR   H      .   16251   1
      689    .   1   1   52    52    TYR   HA     H   1    4.376     0.02   .   1   .   .   .   .   .   52    TYR   HA     .   16251   1
      690    .   1   1   52    52    TYR   HB2    H   1    2.673     0.02   .   2   .   .   .   .   .   52    TYR   HB2    .   16251   1
      691    .   1   1   52    52    TYR   HB3    H   1    2.997     0.02   .   2   .   .   .   .   .   52    TYR   HB3    .   16251   1
      692    .   1   1   52    52    TYR   HD1    H   1    6.846     0.02   .   1   .   .   .   .   .   52    TYR   HD1    .   16251   1
      693    .   1   1   52    52    TYR   HD2    H   1    6.846     0.02   .   1   .   .   .   .   .   52    TYR   HD2    .   16251   1
      694    .   1   1   52    52    TYR   HE1    H   1    6.830     0.02   .   1   .   .   .   .   .   52    TYR   HE1    .   16251   1
      695    .   1   1   52    52    TYR   HE2    H   1    6.830     0.02   .   1   .   .   .   .   .   52    TYR   HE2    .   16251   1
      696    .   1   1   52    52    TYR   HH     H   1    10.320    0.02   .   1   .   .   .   .   .   52    TYR   HH     .   16251   1
      697    .   1   1   52    52    TYR   C      C   13   176.120   0.2    .   1   .   .   .   .   .   52    TYR   C      .   16251   1
      698    .   1   1   52    52    TYR   CA     C   13   62.660    0.2    .   1   .   .   .   .   .   52    TYR   CA     .   16251   1
      699    .   1   1   52    52    TYR   CB     C   13   38.206    0.2    .   1   .   .   .   .   .   52    TYR   CB     .   16251   1
      700    .   1   1   52    52    TYR   CD1    C   13   131.331   0.2    .   1   .   .   .   .   .   52    TYR   CD1    .   16251   1
      701    .   1   1   52    52    TYR   CE1    C   13   118.268   0.2    .   1   .   .   .   .   .   52    TYR   CE1    .   16251   1
      702    .   1   1   52    52    TYR   N      N   15   122.483   0.2    .   1   .   .   .   .   .   52    TYR   N      .   16251   1
      703    .   1   1   53    53    GLN   H      H   1    8.801     0.02   .   1   .   .   .   .   .   53    GLN   H      .   16251   1
      704    .   1   1   53    53    GLN   HA     H   1    3.721     0.02   .   1   .   .   .   .   .   53    GLN   HA     .   16251   1
      705    .   1   1   53    53    GLN   HB2    H   1    2.214     0.02   .   2   .   .   .   .   .   53    GLN   HB2    .   16251   1
      706    .   1   1   53    53    GLN   HB3    H   1    2.365     0.02   .   2   .   .   .   .   .   53    GLN   HB3    .   16251   1
      707    .   1   1   53    53    GLN   HE21   H   1    7.308     0.02   .   2   .   .   .   .   .   53    GLN   HE21   .   16251   1
      708    .   1   1   53    53    GLN   HE22   H   1    8.149     0.02   .   2   .   .   .   .   .   53    GLN   HE22   .   16251   1
      709    .   1   1   53    53    GLN   HG2    H   1    2.452     0.02   .   2   .   .   .   .   .   53    GLN   HG2    .   16251   1
      710    .   1   1   53    53    GLN   HG3    H   1    2.323     0.02   .   2   .   .   .   .   .   53    GLN   HG3    .   16251   1
      711    .   1   1   53    53    GLN   C      C   13   177.894   0.2    .   1   .   .   .   .   .   53    GLN   C      .   16251   1
      712    .   1   1   53    53    GLN   CA     C   13   58.111    0.2    .   1   .   .   .   .   .   53    GLN   CA     .   16251   1
      713    .   1   1   53    53    GLN   CB     C   13   28.909    0.2    .   1   .   .   .   .   .   53    GLN   CB     .   16251   1
      714    .   1   1   53    53    GLN   CG     C   13   34.079    0.2    .   1   .   .   .   .   .   53    GLN   CG     .   16251   1
      715    .   1   1   53    53    GLN   N      N   15   118.817   0.2    .   1   .   .   .   .   .   53    GLN   N      .   16251   1
      716    .   1   1   53    53    GLN   NE2    N   15   117.282   0.2    .   1   .   .   .   .   .   53    GLN   NE2    .   16251   1
      717    .   1   1   54    54    LYS   H      H   1    7.685     0.02   .   1   .   .   .   .   .   54    LYS   H      .   16251   1
      718    .   1   1   54    54    LYS   HA     H   1    4.051     0.02   .   1   .   .   .   .   .   54    LYS   HA     .   16251   1
      719    .   1   1   54    54    LYS   HB2    H   1    2.051     0.02   .   2   .   .   .   .   .   54    LYS   HB2    .   16251   1
      720    .   1   1   54    54    LYS   HB3    H   1    2.051     0.02   .   2   .   .   .   .   .   54    LYS   HB3    .   16251   1
      721    .   1   1   54    54    LYS   HD2    H   1    1.804     0.02   .   2   .   .   .   .   .   54    LYS   HD2    .   16251   1
      722    .   1   1   54    54    LYS   HD3    H   1    1.804     0.02   .   2   .   .   .   .   .   54    LYS   HD3    .   16251   1
      723    .   1   1   54    54    LYS   HE2    H   1    3.036     0.02   .   2   .   .   .   .   .   54    LYS   HE2    .   16251   1
      724    .   1   1   54    54    LYS   HE3    H   1    3.036     0.02   .   2   .   .   .   .   .   54    LYS   HE3    .   16251   1
      725    .   1   1   54    54    LYS   HG2    H   1    1.704     0.02   .   2   .   .   .   .   .   54    LYS   HG2    .   16251   1
      726    .   1   1   54    54    LYS   HG3    H   1    1.516     0.02   .   2   .   .   .   .   .   54    LYS   HG3    .   16251   1
      727    .   1   1   54    54    LYS   C      C   13   178.918   0.2    .   1   .   .   .   .   .   54    LYS   C      .   16251   1
      728    .   1   1   54    54    LYS   CA     C   13   59.845    0.2    .   1   .   .   .   .   .   54    LYS   CA     .   16251   1
      729    .   1   1   54    54    LYS   CB     C   13   32.339    0.2    .   1   .   .   .   .   .   54    LYS   CB     .   16251   1
      730    .   1   1   54    54    LYS   CD     C   13   29.269    0.2    .   1   .   .   .   .   .   54    LYS   CD     .   16251   1
      731    .   1   1   54    54    LYS   CE     C   13   42.001    0.2    .   1   .   .   .   .   .   54    LYS   CE     .   16251   1
      732    .   1   1   54    54    LYS   CG     C   13   25.433    0.2    .   1   .   .   .   .   .   54    LYS   CG     .   16251   1
      733    .   1   1   54    54    LYS   N      N   15   118.629   0.2    .   1   .   .   .   .   .   54    LYS   N      .   16251   1
      734    .   1   1   55    55    PHE   H      H   1    7.533     0.02   .   1   .   .   .   .   .   55    PHE   H      .   16251   1
      735    .   1   1   55    55    PHE   HA     H   1    3.660     0.02   .   1   .   .   .   .   .   55    PHE   HA     .   16251   1
      736    .   1   1   55    55    PHE   HB2    H   1    2.556     0.02   .   1   .   .   .   .   .   55    PHE   HB2    .   16251   1
      737    .   1   1   55    55    PHE   HB3    H   1    3.241     0.02   .   1   .   .   .   .   .   55    PHE   HB3    .   16251   1
      738    .   1   1   55    55    PHE   HD1    H   1    6.547     0.02   .   1   .   .   .   .   .   55    PHE   HD1    .   16251   1
      739    .   1   1   55    55    PHE   HD2    H   1    6.547     0.02   .   1   .   .   .   .   .   55    PHE   HD2    .   16251   1
      740    .   1   1   55    55    PHE   HE1    H   1    6.976     0.02   .   1   .   .   .   .   .   55    PHE   HE1    .   16251   1
      741    .   1   1   55    55    PHE   HE2    H   1    6.976     0.02   .   1   .   .   .   .   .   55    PHE   HE2    .   16251   1
      742    .   1   1   55    55    PHE   HZ     H   1    6.695     0.02   .   1   .   .   .   .   .   55    PHE   HZ     .   16251   1
      743    .   1   1   55    55    PHE   C      C   13   176.180   0.2    .   1   .   .   .   .   .   55    PHE   C      .   16251   1
      744    .   1   1   55    55    PHE   CA     C   13   59.494    0.2    .   1   .   .   .   .   .   55    PHE   CA     .   16251   1
      745    .   1   1   55    55    PHE   CB     C   13   38.189    0.2    .   1   .   .   .   .   .   55    PHE   CB     .   16251   1
      746    .   1   1   55    55    PHE   CD1    C   13   132.370   0.2    .   1   .   .   .   .   .   55    PHE   CD1    .   16251   1
      747    .   1   1   55    55    PHE   CE1    C   13   129.995   0.2    .   1   .   .   .   .   .   55    PHE   CE1    .   16251   1
      748    .   1   1   55    55    PHE   CZ     C   13   128.236   0.2    .   1   .   .   .   .   .   55    PHE   CZ     .   16251   1
      749    .   1   1   55    55    PHE   N      N   15   120.449   0.2    .   1   .   .   .   .   .   55    PHE   N      .   16251   1
      750    .   1   1   56    56    LEU   H      H   1    8.019     0.02   .   1   .   .   .   .   .   56    LEU   H      .   16251   1
      751    .   1   1   56    56    LEU   HA     H   1    3.254     0.02   .   1   .   .   .   .   .   56    LEU   HA     .   16251   1
      752    .   1   1   56    56    LEU   HB2    H   1    1.278     0.02   .   2   .   .   .   .   .   56    LEU   HB2    .   16251   1
      753    .   1   1   56    56    LEU   HB3    H   1    1.504     0.02   .   2   .   .   .   .   .   56    LEU   HB3    .   16251   1
      754    .   1   1   56    56    LEU   HD11   H   1    0.592     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16251   1
      755    .   1   1   56    56    LEU   HD12   H   1    0.592     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16251   1
      756    .   1   1   56    56    LEU   HD13   H   1    0.592     0.02   .   1   .   .   .   .   .   56    LEU   HD1    .   16251   1
      757    .   1   1   56    56    LEU   HD21   H   1    0.450     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16251   1
      758    .   1   1   56    56    LEU   HD22   H   1    0.450     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16251   1
      759    .   1   1   56    56    LEU   HD23   H   1    0.450     0.02   .   1   .   .   .   .   .   56    LEU   HD2    .   16251   1
      760    .   1   1   56    56    LEU   HG     H   1    1.057     0.02   .   1   .   .   .   .   .   56    LEU   HG     .   16251   1
      761    .   1   1   56    56    LEU   C      C   13   179.581   0.2    .   1   .   .   .   .   .   56    LEU   C      .   16251   1
      762    .   1   1   56    56    LEU   CA     C   13   57.366    0.2    .   1   .   .   .   .   .   56    LEU   CA     .   16251   1
      763    .   1   1   56    56    LEU   CB     C   13   41.462    0.2    .   1   .   .   .   .   .   56    LEU   CB     .   16251   1
      764    .   1   1   56    56    LEU   CD1    C   13   26.138    0.2    .   1   .   .   .   .   .   56    LEU   CD1    .   16251   1
      765    .   1   1   56    56    LEU   CD2    C   13   21.782    0.2    .   1   .   .   .   .   .   56    LEU   CD2    .   16251   1
      766    .   1   1   56    56    LEU   CG     C   13   25.462    0.2    .   1   .   .   .   .   .   56    LEU   CG     .   16251   1
      767    .   1   1   56    56    LEU   N      N   15   120.223   0.2    .   1   .   .   .   .   .   56    LEU   N      .   16251   1
      768    .   1   1   57    57    ASN   H      H   1    8.427     0.02   .   1   .   .   .   .   .   57    ASN   H      .   16251   1
      769    .   1   1   57    57    ASN   HA     H   1    4.324     0.02   .   1   .   .   .   .   .   57    ASN   HA     .   16251   1
      770    .   1   1   57    57    ASN   HB2    H   1    2.853     0.02   .   2   .   .   .   .   .   57    ASN   HB2    .   16251   1
      771    .   1   1   57    57    ASN   HB3    H   1    2.973     0.02   .   2   .   .   .   .   .   57    ASN   HB3    .   16251   1
      772    .   1   1   57    57    ASN   HD21   H   1    7.641     0.02   .   2   .   .   .   .   .   57    ASN   HD21   .   16251   1
      773    .   1   1   57    57    ASN   HD22   H   1    7.035     0.02   .   2   .   .   .   .   .   57    ASN   HD22   .   16251   1
      774    .   1   1   57    57    ASN   C      C   13   178.105   0.2    .   1   .   .   .   .   .   57    ASN   C      .   16251   1
      775    .   1   1   57    57    ASN   CA     C   13   55.194    0.2    .   1   .   .   .   .   .   57    ASN   CA     .   16251   1
      776    .   1   1   57    57    ASN   CB     C   13   36.948    0.2    .   1   .   .   .   .   .   57    ASN   CB     .   16251   1
      777    .   1   1   57    57    ASN   N      N   15   118.422   0.2    .   1   .   .   .   .   .   57    ASN   N      .   16251   1
      778    .   1   1   57    57    ASN   ND2    N   15   109.815   0.2    .   1   .   .   .   .   .   57    ASN   ND2    .   16251   1
      779    .   1   1   58    58    GLU   H      H   1    7.873     0.02   .   1   .   .   .   .   .   58    GLU   H      .   16251   1
      780    .   1   1   58    58    GLU   HA     H   1    4.063     0.02   .   1   .   .   .   .   .   58    GLU   HA     .   16251   1
      781    .   1   1   58    58    GLU   HB2    H   1    2.133     0.02   .   2   .   .   .   .   .   58    GLU   HB2    .   16251   1
      782    .   1   1   58    58    GLU   HB3    H   1    2.133     0.02   .   2   .   .   .   .   .   58    GLU   HB3    .   16251   1
      783    .   1   1   58    58    GLU   HG2    H   1    2.217     0.02   .   2   .   .   .   .   .   58    GLU   HG2    .   16251   1
      784    .   1   1   58    58    GLU   HG3    H   1    2.406     0.02   .   2   .   .   .   .   .   58    GLU   HG3    .   16251   1
      785    .   1   1   58    58    GLU   C      C   13   179.660   0.2    .   1   .   .   .   .   .   58    GLU   C      .   16251   1
      786    .   1   1   58    58    GLU   CA     C   13   59.064    0.2    .   1   .   .   .   .   .   58    GLU   CA     .   16251   1
      787    .   1   1   58    58    GLU   CB     C   13   29.592    0.2    .   1   .   .   .   .   .   58    GLU   CB     .   16251   1
      788    .   1   1   58    58    GLU   CG     C   13   36.453    0.2    .   1   .   .   .   .   .   58    GLU   CG     .   16251   1
      789    .   1   1   58    58    GLU   N      N   15   121.129   0.2    .   1   .   .   .   .   .   58    GLU   N      .   16251   1
      790    .   1   1   59    59    TYR   H      H   1    8.638     0.02   .   1   .   .   .   .   .   59    TYR   H      .   16251   1
      791    .   1   1   59    59    TYR   HA     H   1    3.949     0.02   .   1   .   .   .   .   .   59    TYR   HA     .   16251   1
      792    .   1   1   59    59    TYR   HB2    H   1    2.235     0.02   .   2   .   .   .   .   .   59    TYR   HB2    .   16251   1
      793    .   1   1   59    59    TYR   HB3    H   1    2.453     0.02   .   2   .   .   .   .   .   59    TYR   HB3    .   16251   1
      794    .   1   1   59    59    TYR   HD1    H   1    6.355     0.02   .   1   .   .   .   .   .   59    TYR   HD1    .   16251   1
      795    .   1   1   59    59    TYR   HD2    H   1    6.355     0.02   .   1   .   .   .   .   .   59    TYR   HD2    .   16251   1
      796    .   1   1   59    59    TYR   HE1    H   1    5.496     0.02   .   1   .   .   .   .   .   59    TYR   HE1    .   16251   1
      797    .   1   1   59    59    TYR   HE2    H   1    5.496     0.02   .   1   .   .   .   .   .   59    TYR   HE2    .   16251   1
      798    .   1   1   59    59    TYR   C      C   13   179.907   0.2    .   1   .   .   .   .   .   59    TYR   C      .   16251   1
      799    .   1   1   59    59    TYR   CA     C   13   61.870    0.2    .   1   .   .   .   .   .   59    TYR   CA     .   16251   1
      800    .   1   1   59    59    TYR   CB     C   13   38.156    0.2    .   1   .   .   .   .   .   59    TYR   CB     .   16251   1
      801    .   1   1   59    59    TYR   CD1    C   13   132.011   0.2    .   1   .   .   .   .   .   59    TYR   CD1    .   16251   1
      802    .   1   1   59    59    TYR   CE1    C   13   117.215   0.2    .   1   .   .   .   .   .   59    TYR   CE1    .   16251   1
      803    .   1   1   59    59    TYR   N      N   15   124.461   0.2    .   1   .   .   .   .   .   59    TYR   N      .   16251   1
      804    .   1   1   60    60    GLY   H      H   1    8.925     0.02   .   1   .   .   .   .   .   60    GLY   H      .   16251   1
      805    .   1   1   60    60    GLY   HA2    H   1    3.947     0.02   .   2   .   .   .   .   .   60    GLY   HA2    .   16251   1
      806    .   1   1   60    60    GLY   HA3    H   1    4.175     0.02   .   2   .   .   .   .   .   60    GLY   HA3    .   16251   1
      807    .   1   1   60    60    GLY   C      C   13   173.294   0.2    .   1   .   .   .   .   .   60    GLY   C      .   16251   1
      808    .   1   1   60    60    GLY   CA     C   13   46.424    0.2    .   1   .   .   .   .   .   60    GLY   CA     .   16251   1
      809    .   1   1   60    60    GLY   N      N   15   107.578   0.2    .   1   .   .   .   .   .   60    GLY   N      .   16251   1
      810    .   1   1   61    61    LEU   H      H   1    7.448     0.02   .   1   .   .   .   .   .   61    LEU   H      .   16251   1
      811    .   1   1   61    61    LEU   HA     H   1    4.238     0.02   .   1   .   .   .   .   .   61    LEU   HA     .   16251   1
      812    .   1   1   61    61    LEU   HB2    H   1    1.507     0.02   .   2   .   .   .   .   .   61    LEU   HB2    .   16251   1
      813    .   1   1   61    61    LEU   HB3    H   1    1.961     0.02   .   2   .   .   .   .   .   61    LEU   HB3    .   16251   1
      814    .   1   1   61    61    LEU   HD11   H   1    0.976     0.02   .   1   .   .   .   .   .   61    LEU   HD1    .   16251   1
      815    .   1   1   61    61    LEU   HD12   H   1    0.976     0.02   .   1   .   .   .   .   .   61    LEU   HD1    .   16251   1
      816    .   1   1   61    61    LEU   HD13   H   1    0.976     0.02   .   1   .   .   .   .   .   61    LEU   HD1    .   16251   1
      817    .   1   1   61    61    LEU   HD21   H   1    0.860     0.02   .   1   .   .   .   .   .   61    LEU   HD2    .   16251   1
      818    .   1   1   61    61    LEU   HD22   H   1    0.860     0.02   .   1   .   .   .   .   .   61    LEU   HD2    .   16251   1
      819    .   1   1   61    61    LEU   HD23   H   1    0.860     0.02   .   1   .   .   .   .   .   61    LEU   HD2    .   16251   1
      820    .   1   1   61    61    LEU   HG     H   1    2.098     0.02   .   1   .   .   .   .   .   61    LEU   HG     .   16251   1
      821    .   1   1   61    61    LEU   C      C   13   179.159   0.2    .   1   .   .   .   .   .   61    LEU   C      .   16251   1
      822    .   1   1   61    61    LEU   CA     C   13   57.274    0.2    .   1   .   .   .   .   .   61    LEU   CA     .   16251   1
      823    .   1   1   61    61    LEU   CB     C   13   42.304    0.2    .   1   .   .   .   .   .   61    LEU   CB     .   16251   1
      824    .   1   1   61    61    LEU   CD1    C   13   25.441    0.2    .   1   .   .   .   .   .   61    LEU   CD1    .   16251   1
      825    .   1   1   61    61    LEU   CD2    C   13   22.169    0.2    .   1   .   .   .   .   .   61    LEU   CD2    .   16251   1
      826    .   1   1   61    61    LEU   CG     C   13   26.144    0.2    .   1   .   .   .   .   .   61    LEU   CG     .   16251   1
      827    .   1   1   61    61    LEU   N      N   15   118.202   0.2    .   1   .   .   .   .   .   61    LEU   N      .   16251   1
      828    .   1   1   62    62    THR   H      H   1    6.974     0.02   .   1   .   .   .   .   .   62    THR   H      .   16251   1
      829    .   1   1   62    62    THR   HA     H   1    4.385     0.02   .   1   .   .   .   .   .   62    THR   HA     .   16251   1
      830    .   1   1   62    62    THR   HB     H   1    4.167     0.02   .   1   .   .   .   .   .   62    THR   HB     .   16251   1
      831    .   1   1   62    62    THR   HG21   H   1    0.986     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   16251   1
      832    .   1   1   62    62    THR   HG22   H   1    0.986     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   16251   1
      833    .   1   1   62    62    THR   HG23   H   1    0.986     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   16251   1
      834    .   1   1   62    62    THR   C      C   13   173.170   0.2    .   1   .   .   .   .   .   62    THR   C      .   16251   1
      835    .   1   1   62    62    THR   CA     C   13   59.813    0.2    .   1   .   .   .   .   .   62    THR   CA     .   16251   1
      836    .   1   1   62    62    THR   CB     C   13   69.697    0.2    .   1   .   .   .   .   .   62    THR   CB     .   16251   1
      837    .   1   1   62    62    THR   CG2    C   13   21.333    0.2    .   1   .   .   .   .   .   62    THR   CG2    .   16251   1
      838    .   1   1   62    62    THR   N      N   15   101.223   0.2    .   1   .   .   .   .   .   62    THR   N      .   16251   1
      839    .   1   1   63    63    HIS   H      H   1    7.041     0.02   .   1   .   .   .   .   .   63    HIS   H      .   16251   1
      840    .   1   1   63    63    HIS   HA     H   1    4.861     0.02   .   1   .   .   .   .   .   63    HIS   HA     .   16251   1
      841    .   1   1   63    63    HIS   HB2    H   1    3.042     0.02   .   2   .   .   .   .   .   63    HIS   HB2    .   16251   1
      842    .   1   1   63    63    HIS   HB3    H   1    2.076     0.02   .   2   .   .   .   .   .   63    HIS   HB3    .   16251   1
      843    .   1   1   63    63    HIS   HD2    H   1    7.147     0.02   .   1   .   .   .   .   .   63    HIS   HD2    .   16251   1
      844    .   1   1   63    63    HIS   HE1    H   1    7.793     0.02   .   1   .   .   .   .   .   63    HIS   HE1    .   16251   1
      845    .   1   1   63    63    HIS   C      C   13   172.567   0.2    .   1   .   .   .   .   .   63    HIS   C      .   16251   1
      846    .   1   1   63    63    HIS   CA     C   13   55.522    0.2    .   1   .   .   .   .   .   63    HIS   CA     .   16251   1
      847    .   1   1   63    63    HIS   CB     C   13   32.328    0.2    .   1   .   .   .   .   .   63    HIS   CB     .   16251   1
      848    .   1   1   63    63    HIS   CD2    C   13   119.645   0.2    .   1   .   .   .   .   .   63    HIS   CD2    .   16251   1
      849    .   1   1   63    63    HIS   CE1    C   13   135.434   0.2    .   1   .   .   .   .   .   63    HIS   CE1    .   16251   1
      850    .   1   1   63    63    HIS   N      N   15   116.818   0.2    .   1   .   .   .   .   .   63    HIS   N      .   16251   1
      851    .   1   1   63    63    HIS   ND1    N   15   178.609   0.2    .   1   .   .   .   .   .   63    HIS   ND1    .   16251   1
      852    .   1   1   63    63    HIS   NE2    N   15   176.488   0.2    .   1   .   .   .   .   .   63    HIS   NE2    .   16251   1
      853    .   1   1   64    64    SER   H      H   1    8.717     0.2    .   1   .   .   .   .   .   64    SER   H      .   16251   1
      854    .   1   1   64    64    SER   HA     H   1    4.582     0.2    .   1   .   .   .   .   .   64    SER   HA     .   16251   1
      855    .   1   1   64    64    SER   HB2    H   1    4.026     0.2    .   2   .   .   .   .   .   64    SER   HB2    .   16251   1
      856    .   1   1   64    64    SER   HB3    H   1    4.383     0.2    .   2   .   .   .   .   .   64    SER   HB3    .   16251   1
      857    .   1   1   64    64    SER   C      C   13   174.545   0.2    .   1   .   .   .   .   .   64    SER   C      .   16251   1
      858    .   1   1   64    64    SER   CA     C   13   57.169    0.2    .   1   .   .   .   .   .   64    SER   CA     .   16251   1
      859    .   1   1   64    64    SER   CB     C   13   65.484    0.2    .   1   .   .   .   .   .   64    SER   CB     .   16251   1
      860    .   1   1   64    64    SER   N      N   15   116.128   0.2    .   1   .   .   .   .   .   64    SER   N      .   16251   1
      861    .   1   1   65    65    TYR   H      H   1    9.054     0.02   .   1   .   .   .   .   .   65    TYR   H      .   16251   1
      862    .   1   1   65    65    TYR   HA     H   1    4.059     0.02   .   1   .   .   .   .   .   65    TYR   HA     .   16251   1
      863    .   1   1   65    65    TYR   HB2    H   1    2.956     0.02   .   2   .   .   .   .   .   65    TYR   HB2    .   16251   1
      864    .   1   1   65    65    TYR   HB3    H   1    3.178     0.02   .   2   .   .   .   .   .   65    TYR   HB3    .   16251   1
      865    .   1   1   65    65    TYR   HD1    H   1    7.002     0.02   .   1   .   .   .   .   .   65    TYR   HD1    .   16251   1
      866    .   1   1   65    65    TYR   HD2    H   1    7.002     0.02   .   1   .   .   .   .   .   65    TYR   HD2    .   16251   1
      867    .   1   1   65    65    TYR   HE1    H   1    6.708     0.02   .   1   .   .   .   .   .   65    TYR   HE1    .   16251   1
      868    .   1   1   65    65    TYR   HE2    H   1    6.708     0.02   .   1   .   .   .   .   .   65    TYR   HE2    .   16251   1
      869    .   1   1   65    65    TYR   C      C   13   176.918   0.2    .   1   .   .   .   .   .   65    TYR   C      .   16251   1
      870    .   1   1   65    65    TYR   CA     C   13   61.906    0.2    .   1   .   .   .   .   .   65    TYR   CA     .   16251   1
      871    .   1   1   65    65    TYR   CB     C   13   38.185    0.2    .   1   .   .   .   .   .   65    TYR   CB     .   16251   1
      872    .   1   1   65    65    TYR   CD1    C   13   132.735   0.2    .   1   .   .   .   .   .   65    TYR   CD1    .   16251   1
      873    .   1   1   65    65    TYR   CE1    C   13   117.933   0.2    .   1   .   .   .   .   .   65    TYR   CE1    .   16251   1
      874    .   1   1   65    65    TYR   N      N   15   121.679   0.2    .   1   .   .   .   .   .   65    TYR   N      .   16251   1
      875    .   1   1   66    66    GLU   H      H   1    8.965     0.02   .   1   .   .   .   .   .   66    GLU   H      .   16251   1
      876    .   1   1   66    66    GLU   HA     H   1    3.888     0.02   .   1   .   .   .   .   .   66    GLU   HA     .   16251   1
      877    .   1   1   66    66    GLU   HB2    H   1    1.925     0.02   .   2   .   .   .   .   .   66    GLU   HB2    .   16251   1
      878    .   1   1   66    66    GLU   HB3    H   1    2.095     0.02   .   2   .   .   .   .   .   66    GLU   HB3    .   16251   1
      879    .   1   1   66    66    GLU   HG2    H   1    2.294     0.02   .   1   .   .   .   .   .   66    GLU   HG2    .   16251   1
      880    .   1   1   66    66    GLU   HG3    H   1    2.415     0.02   .   1   .   .   .   .   .   66    GLU   HG3    .   16251   1
      881    .   1   1   66    66    GLU   C      C   13   178.764   0.2    .   1   .   .   .   .   .   66    GLU   C      .   16251   1
      882    .   1   1   66    66    GLU   CA     C   13   59.329    0.2    .   1   .   .   .   .   .   66    GLU   CA     .   16251   1
      883    .   1   1   66    66    GLU   CB     C   13   28.874    0.2    .   1   .   .   .   .   .   66    GLU   CB     .   16251   1
      884    .   1   1   66    66    GLU   CG     C   13   36.105    0.2    .   1   .   .   .   .   .   66    GLU   CG     .   16251   1
      885    .   1   1   66    66    GLU   N      N   15   117.723   0.2    .   1   .   .   .   .   .   66    GLU   N      .   16251   1
      886    .   1   1   67    67    THR   H      H   1    7.626     0.02   .   1   .   .   .   .   .   67    THR   H      .   16251   1
      887    .   1   1   67    67    THR   HA     H   1    3.864     0.02   .   1   .   .   .   .   .   67    THR   HA     .   16251   1
      888    .   1   1   67    67    THR   HB     H   1    4.393     0.02   .   1   .   .   .   .   .   67    THR   HB     .   16251   1
      889    .   1   1   67    67    THR   HG21   H   1    1.404     0.02   .   1   .   .   .   .   .   67    THR   HG2    .   16251   1
      890    .   1   1   67    67    THR   HG22   H   1    1.404     0.02   .   1   .   .   .   .   .   67    THR   HG2    .   16251   1
      891    .   1   1   67    67    THR   HG23   H   1    1.404     0.02   .   1   .   .   .   .   .   67    THR   HG2    .   16251   1
      892    .   1   1   67    67    THR   C      C   13   176.681   0.2    .   1   .   .   .   .   .   67    THR   C      .   16251   1
      893    .   1   1   67    67    THR   CA     C   13   66.368    0.2    .   1   .   .   .   .   .   67    THR   CA     .   16251   1
      894    .   1   1   67    67    THR   CB     C   13   68.290    0.2    .   1   .   .   .   .   .   67    THR   CB     .   16251   1
      895    .   1   1   67    67    THR   CG2    C   13   23.279    0.2    .   1   .   .   .   .   .   67    THR   CG2    .   16251   1
      896    .   1   1   67    67    THR   N      N   15   116.084   0.2    .   1   .   .   .   .   .   67    THR   N      .   16251   1
      897    .   1   1   68    68    ILE   H      H   1    8.324     0.02   .   1   .   .   .   .   .   68    ILE   H      .   16251   1
      898    .   1   1   68    68    ILE   HA     H   1    3.686     0.02   .   1   .   .   .   .   .   68    ILE   HA     .   16251   1
      899    .   1   1   68    68    ILE   HB     H   1    1.734     0.02   .   1   .   .   .   .   .   68    ILE   HB     .   16251   1
      900    .   1   1   68    68    ILE   HD11   H   1    0.902     0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   16251   1
      901    .   1   1   68    68    ILE   HD12   H   1    0.902     0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   16251   1
      902    .   1   1   68    68    ILE   HD13   H   1    0.902     0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   16251   1
      903    .   1   1   68    68    ILE   HG12   H   1    1.642     0.02   .   1   .   .   .   .   .   68    ILE   HG12   .   16251   1
      904    .   1   1   68    68    ILE   HG13   H   1    0.970     0.02   .   1   .   .   .   .   .   68    ILE   HG13   .   16251   1
      905    .   1   1   68    68    ILE   HG21   H   1    0.930     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   16251   1
      906    .   1   1   68    68    ILE   HG22   H   1    0.930     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   16251   1
      907    .   1   1   68    68    ILE   HG23   H   1    0.930     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   16251   1
      908    .   1   1   68    68    ILE   C      C   13   176.527   0.2    .   1   .   .   .   .   .   68    ILE   C      .   16251   1
      909    .   1   1   68    68    ILE   CA     C   13   65.205    0.2    .   1   .   .   .   .   .   68    ILE   CA     .   16251   1
      910    .   1   1   68    68    ILE   CB     C   13   38.355    0.2    .   1   .   .   .   .   .   68    ILE   CB     .   16251   1
      911    .   1   1   68    68    ILE   CD1    C   13   15.333    0.2    .   1   .   .   .   .   .   68    ILE   CD1    .   16251   1
      912    .   1   1   68    68    ILE   CG1    C   13   28.547    0.2    .   1   .   .   .   .   .   68    ILE   CG1    .   16251   1
      913    .   1   1   68    68    ILE   CG2    C   13   17.924    0.2    .   1   .   .   .   .   .   68    ILE   CG2    .   16251   1
      914    .   1   1   68    68    ILE   N      N   15   123.174   0.2    .   1   .   .   .   .   .   68    ILE   N      .   16251   1
      915    .   1   1   69    69    ARG   H      H   1    8.407     0.02   .   1   .   .   .   .   .   69    ARG   H      .   16251   1
      916    .   1   1   69    69    ARG   HA     H   1    3.673     0.02   .   1   .   .   .   .   .   69    ARG   HA     .   16251   1
      917    .   1   1   69    69    ARG   HB2    H   1    1.701     0.02   .   2   .   .   .   .   .   69    ARG   HB2    .   16251   1
      918    .   1   1   69    69    ARG   HB3    H   1    1.375     0.02   .   2   .   .   .   .   .   69    ARG   HB3    .   16251   1
      919    .   1   1   69    69    ARG   HD2    H   1    2.987     0.02   .   2   .   .   .   .   .   69    ARG   HD2    .   16251   1
      920    .   1   1   69    69    ARG   HD3    H   1    3.158     0.02   .   2   .   .   .   .   .   69    ARG   HD3    .   16251   1
      921    .   1   1   69    69    ARG   HG2    H   1    1.477     0.02   .   2   .   .   .   .   .   69    ARG   HG2    .   16251   1
      922    .   1   1   69    69    ARG   HG3    H   1    1.380     0.02   .   2   .   .   .   .   .   69    ARG   HG3    .   16251   1
      923    .   1   1   69    69    ARG   C      C   13   179.687   0.2    .   1   .   .   .   .   .   69    ARG   C      .   16251   1
      924    .   1   1   69    69    ARG   CA     C   13   59.577    0.2    .   1   .   .   .   .   .   69    ARG   CA     .   16251   1
      925    .   1   1   69    69    ARG   CB     C   13   29.560    0.2    .   1   .   .   .   .   .   69    ARG   CB     .   16251   1
      926    .   1   1   69    69    ARG   CD     C   13   43.297    0.2    .   1   .   .   .   .   .   69    ARG   CD     .   16251   1
      927    .   1   1   69    69    ARG   CG     C   13   26.700    0.2    .   1   .   .   .   .   .   69    ARG   CG     .   16251   1
      928    .   1   1   69    69    ARG   N      N   15   121.358   0.2    .   1   .   .   .   .   .   69    ARG   N      .   16251   1
      929    .   1   1   70    70    LYS   H      H   1    7.562     0.02   .   1   .   .   .   .   .   70    LYS   H      .   16251   1
      930    .   1   1   70    70    LYS   HA     H   1    3.617     0.02   .   1   .   .   .   .   .   70    LYS   HA     .   16251   1
      931    .   1   1   70    70    LYS   HB2    H   1    1.513     0.02   .   2   .   .   .   .   .   70    LYS   HB2    .   16251   1
      932    .   1   1   70    70    LYS   HB3    H   1    1.688     0.02   .   2   .   .   .   .   .   70    LYS   HB3    .   16251   1
      933    .   1   1   70    70    LYS   HD2    H   1    1.385     0.02   .   2   .   .   .   .   .   70    LYS   HD2    .   16251   1
      934    .   1   1   70    70    LYS   HD3    H   1    1.556     0.02   .   2   .   .   .   .   .   70    LYS   HD3    .   16251   1
      935    .   1   1   70    70    LYS   HE2    H   1    2.775     0.02   .   2   .   .   .   .   .   70    LYS   HE2    .   16251   1
      936    .   1   1   70    70    LYS   HE3    H   1    2.775     0.02   .   2   .   .   .   .   .   70    LYS   HE3    .   16251   1
      937    .   1   1   70    70    LYS   HG2    H   1    1.105     0.02   .   2   .   .   .   .   .   70    LYS   HG2    .   16251   1
      938    .   1   1   70    70    LYS   HG3    H   1    1.372     0.02   .   2   .   .   .   .   .   70    LYS   HG3    .   16251   1
      939    .   1   1   70    70    LYS   C      C   13   177.129   0.2    .   1   .   .   .   .   .   70    LYS   C      .   16251   1
      940    .   1   1   70    70    LYS   CA     C   13   59.380    0.2    .   1   .   .   .   .   .   70    LYS   CA     .   16251   1
      941    .   1   1   70    70    LYS   CB     C   13   31.978    0.2    .   1   .   .   .   .   .   70    LYS   CB     .   16251   1
      942    .   1   1   70    70    LYS   CD     C   13   28.887    0.2    .   1   .   .   .   .   .   70    LYS   CD     .   16251   1
      943    .   1   1   70    70    LYS   CE     C   13   41.616    0.2    .   1   .   .   .   .   .   70    LYS   CE     .   16251   1
      944    .   1   1   70    70    LYS   CG     C   13   24.994    0.2    .   1   .   .   .   .   .   70    LYS   CG     .   16251   1
      945    .   1   1   70    70    LYS   N      N   15   120.218   0.2    .   1   .   .   .   .   .   70    LYS   N      .   16251   1
      946    .   1   1   71    71    LEU   H      H   1    7.640     0.02   .   1   .   .   .   .   .   71    LEU   H      .   16251   1
      947    .   1   1   71    71    LEU   HA     H   1    3.629     0.02   .   1   .   .   .   .   .   71    LEU   HA     .   16251   1
      948    .   1   1   71    71    LEU   HB2    H   1    1.312     0.02   .   2   .   .   .   .   .   71    LEU   HB2    .   16251   1
      949    .   1   1   71    71    LEU   HB3    H   1    1.532     0.02   .   2   .   .   .   .   .   71    LEU   HB3    .   16251   1
      950    .   1   1   71    71    LEU   HD11   H   1    0.701     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16251   1
      951    .   1   1   71    71    LEU   HD12   H   1    0.701     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16251   1
      952    .   1   1   71    71    LEU   HD13   H   1    0.701     0.02   .   1   .   .   .   .   .   71    LEU   HD1    .   16251   1
      953    .   1   1   71    71    LEU   HD21   H   1    -0.157    0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16251   1
      954    .   1   1   71    71    LEU   HD22   H   1    -0.157    0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16251   1
      955    .   1   1   71    71    LEU   HD23   H   1    -0.157    0.02   .   1   .   .   .   .   .   71    LEU   HD2    .   16251   1
      956    .   1   1   71    71    LEU   HG     H   1    1.298     0.02   .   1   .   .   .   .   .   71    LEU   HG     .   16251   1
      957    .   1   1   71    71    LEU   C      C   13   178.157   0.2    .   1   .   .   .   .   .   71    LEU   C      .   16251   1
      958    .   1   1   71    71    LEU   CA     C   13   58.477    0.2    .   1   .   .   .   .   .   71    LEU   CA     .   16251   1
      959    .   1   1   71    71    LEU   CB     C   13   41.262    0.2    .   1   .   .   .   .   .   71    LEU   CB     .   16251   1
      960    .   1   1   71    71    LEU   CD1    C   13   23.921    0.2    .   1   .   .   .   .   .   71    LEU   CD1    .   16251   1
      961    .   1   1   71    71    LEU   CD2    C   13   24.448    0.2    .   1   .   .   .   .   .   71    LEU   CD2    .   16251   1
      962    .   1   1   71    71    LEU   CG     C   13   26.137    0.2    .   1   .   .   .   .   .   71    LEU   CG     .   16251   1
      963    .   1   1   71    71    LEU   N      N   15   119.991   0.2    .   1   .   .   .   .   .   71    LEU   N      .   16251   1
      964    .   1   1   72    72    ASN   H      H   1    8.474     0.02   .   1   .   .   .   .   .   72    ASN   H      .   16251   1
      965    .   1   1   72    72    ASN   HA     H   1    4.485     0.02   .   1   .   .   .   .   .   72    ASN   HA     .   16251   1
      966    .   1   1   72    72    ASN   HB2    H   1    2.418     0.02   .   2   .   .   .   .   .   72    ASN   HB2    .   16251   1
      967    .   1   1   72    72    ASN   HB3    H   1    2.719     0.02   .   2   .   .   .   .   .   72    ASN   HB3    .   16251   1
      968    .   1   1   72    72    ASN   HD21   H   1    7.002     0.02   .   2   .   .   .   .   .   72    ASN   HD21   .   16251   1
      969    .   1   1   72    72    ASN   HD22   H   1    8.117     0.02   .   2   .   .   .   .   .   72    ASN   HD22   .   16251   1
      970    .   1   1   72    72    ASN   C      C   13   176.285   0.2    .   1   .   .   .   .   .   72    ASN   C      .   16251   1
      971    .   1   1   72    72    ASN   CA     C   13   56.424    0.2    .   1   .   .   .   .   .   72    ASN   CA     .   16251   1
      972    .   1   1   72    72    ASN   CB     C   13   39.544    0.2    .   1   .   .   .   .   .   72    ASN   CB     .   16251   1
      973    .   1   1   72    72    ASN   N      N   15   114.097   0.2    .   1   .   .   .   .   .   72    ASN   N      .   16251   1
      974    .   1   1   72    72    ASN   ND2    N   15   114.070   0.2    .   1   .   .   .   .   .   72    ASN   ND2    .   16251   1
      975    .   1   1   73    73    SER   H      H   1    7.878     0.02   .   1   .   .   .   .   .   73    SER   H      .   16251   1
      976    .   1   1   73    73    SER   HA     H   1    4.177     0.02   .   1   .   .   .   .   .   73    SER   HA     .   16251   1
      977    .   1   1   73    73    SER   HB2    H   1    4.051     0.02   .   2   .   .   .   .   .   73    SER   HB2    .   16251   1
      978    .   1   1   73    73    SER   HB3    H   1    4.051     0.02   .   2   .   .   .   .   .   73    SER   HB3    .   16251   1
      979    .   1   1   73    73    SER   C      C   13   176.734   0.2    .   1   .   .   .   .   .   73    SER   C      .   16251   1
      980    .   1   1   73    73    SER   CA     C   13   61.741    0.2    .   1   .   .   .   .   .   73    SER   CA     .   16251   1
      981    .   1   1   73    73    SER   CB     C   13   62.573    0.2    .   1   .   .   .   .   .   73    SER   CB     .   16251   1
      982    .   1   1   73    73    SER   N      N   15   115.022   0.2    .   1   .   .   .   .   .   73    SER   N      .   16251   1
      983    .   1   1   74    74    TYR   H      H   1    8.078     0.2    .   1   .   .   .   .   .   74    TYR   H      .   16251   1
      984    .   1   1   74    74    TYR   HA     H   1    5.168     0.2    .   1   .   .   .   .   .   74    TYR   HA     .   16251   1
      985    .   1   1   74    74    TYR   HB2    H   1    3.554     0.2    .   2   .   .   .   .   .   74    TYR   HB2    .   16251   1
      986    .   1   1   74    74    TYR   HB3    H   1    3.554     0.2    .   2   .   .   .   .   .   74    TYR   HB3    .   16251   1
      987    .   1   1   74    74    TYR   HD1    H   1    6.875     0.2    .   1   .   .   .   .   .   74    TYR   HD1    .   16251   1
      988    .   1   1   74    74    TYR   HD2    H   1    6.875     0.2    .   1   .   .   .   .   .   74    TYR   HD2    .   16251   1
      989    .   1   1   74    74    TYR   HE1    H   1    6.345     0.2    .   1   .   .   .   .   .   74    TYR   HE1    .   16251   1
      990    .   1   1   74    74    TYR   HE2    H   1    6.345     0.2    .   1   .   .   .   .   .   74    TYR   HE2    .   16251   1
      991    .   1   1   74    74    TYR   C      C   13   178.436   0.2    .   1   .   .   .   .   .   74    TYR   C      .   16251   1
      992    .   1   1   74    74    TYR   CA     C   13   58.023    0.2    .   1   .   .   .   .   .   74    TYR   CA     .   16251   1
      993    .   1   1   74    74    TYR   CB     C   13   37.835    0.2    .   1   .   .   .   .   .   74    TYR   CB     .   16251   1
      994    .   1   1   74    74    TYR   CD1    C   13   130.989   0.2    .   1   .   .   .   .   .   74    TYR   CD1    .   16251   1
      995    .   1   1   74    74    TYR   CE1    C   13   116.910   0.2    .   1   .   .   .   .   .   74    TYR   CE1    .   16251   1
      996    .   1   1   74    74    TYR   N      N   15   122.937   0.2    .   1   .   .   .   .   .   74    TYR   N      .   16251   1
      997    .   1   1   75    75    ILE   H      H   1    8.264     0.02   .   1   .   .   .   .   .   75    ILE   H      .   16251   1
      998    .   1   1   75    75    ILE   HA     H   1    3.647     0.02   .   1   .   .   .   .   .   75    ILE   HA     .   16251   1
      999    .   1   1   75    75    ILE   HB     H   1    2.234     0.02   .   1   .   .   .   .   .   75    ILE   HB     .   16251   1
      1000   .   1   1   75    75    ILE   HD11   H   1    1.125     0.02   .   1   .   .   .   .   .   75    ILE   HD1    .   16251   1
      1001   .   1   1   75    75    ILE   HD12   H   1    1.125     0.02   .   1   .   .   .   .   .   75    ILE   HD1    .   16251   1
      1002   .   1   1   75    75    ILE   HD13   H   1    1.125     0.02   .   1   .   .   .   .   .   75    ILE   HD1    .   16251   1
      1003   .   1   1   75    75    ILE   HG12   H   1    2.188     0.02   .   2   .   .   .   .   .   75    ILE   HG12   .   16251   1
      1004   .   1   1   75    75    ILE   HG13   H   1    0.871     0.02   .   2   .   .   .   .   .   75    ILE   HG13   .   16251   1
      1005   .   1   1   75    75    ILE   HG21   H   1    1.073     0.02   .   1   .   .   .   .   .   75    ILE   HG2    .   16251   1
      1006   .   1   1   75    75    ILE   HG22   H   1    1.073     0.02   .   1   .   .   .   .   .   75    ILE   HG2    .   16251   1
      1007   .   1   1   75    75    ILE   HG23   H   1    1.073     0.02   .   1   .   .   .   .   .   75    ILE   HG2    .   16251   1
      1008   .   1   1   75    75    ILE   C      C   13   177.656   0.2    .   1   .   .   .   .   .   75    ILE   C      .   16251   1
      1009   .   1   1   75    75    ILE   CA     C   13   66.349    0.2    .   1   .   .   .   .   .   75    ILE   CA     .   16251   1
      1010   .   1   1   75    75    ILE   CB     C   13   37.494    0.2    .   1   .   .   .   .   .   75    ILE   CB     .   16251   1
      1011   .   1   1   75    75    ILE   CD1    C   13   14.984    0.2    .   1   .   .   .   .   .   75    ILE   CD1    .   16251   1
      1012   .   1   1   75    75    ILE   CG1    C   13   30.603    0.2    .   1   .   .   .   .   .   75    ILE   CG1    .   16251   1
      1013   .   1   1   75    75    ILE   CG2    C   13   19.235    0.2    .   1   .   .   .   .   .   75    ILE   CG2    .   16251   1
      1014   .   1   1   75    75    ILE   N      N   15   119.080   0.2    .   1   .   .   .   .   .   75    ILE   N      .   16251   1
      1015   .   1   1   76    76    ARG   H      H   1    9.316     0.02   .   1   .   .   .   .   .   76    ARG   H      .   16251   1
      1016   .   1   1   76    76    ARG   HA     H   1    3.896     0.02   .   1   .   .   .   .   .   76    ARG   HA     .   16251   1
      1017   .   1   1   76    76    ARG   HB2    H   1    1.996     0.02   .   2   .   .   .   .   .   76    ARG   HB2    .   16251   1
      1018   .   1   1   76    76    ARG   HB3    H   1    1.908     0.02   .   2   .   .   .   .   .   76    ARG   HB3    .   16251   1
      1019   .   1   1   76    76    ARG   HD2    H   1    3.202     0.02   .   2   .   .   .   .   .   76    ARG   HD2    .   16251   1
      1020   .   1   1   76    76    ARG   HD3    H   1    3.202     0.02   .   2   .   .   .   .   .   76    ARG   HD3    .   16251   1
      1021   .   1   1   76    76    ARG   HE     H   1    7.092     0.02   .   1   .   .   .   .   .   76    ARG   HE     .   16251   1
      1022   .   1   1   76    76    ARG   HG2    H   1    1.410     0.02   .   2   .   .   .   .   .   76    ARG   HG2    .   16251   1
      1023   .   1   1   76    76    ARG   HG3    H   1    1.554     0.02   .   2   .   .   .   .   .   76    ARG   HG3    .   16251   1
      1024   .   1   1   76    76    ARG   C      C   13   179.033   0.2    .   1   .   .   .   .   .   76    ARG   C      .   16251   1
      1025   .   1   1   76    76    ARG   CA     C   13   60.536    0.2    .   1   .   .   .   .   .   76    ARG   CA     .   16251   1
      1026   .   1   1   76    76    ARG   CB     C   13   30.238    0.2    .   1   .   .   .   .   .   76    ARG   CB     .   16251   1
      1027   .   1   1   76    76    ARG   CD     C   13   43.889    0.2    .   1   .   .   .   .   .   76    ARG   CD     .   16251   1
      1028   .   1   1   76    76    ARG   CG     C   13   26.361    0.2    .   1   .   .   .   .   .   76    ARG   CG     .   16251   1
      1029   .   1   1   76    76    ARG   N      N   15   121.985   0.2    .   1   .   .   .   .   .   76    ARG   N      .   16251   1
      1030   .   1   1   76    76    ARG   NE     N   15   85.461    0.2    .   1   .   .   .   .   .   76    ARG   NE     .   16251   1
      1031   .   1   1   77    77    ASN   H      H   1    8.003     0.02   .   1   .   .   .   .   .   77    ASN   H      .   16251   1
      1032   .   1   1   77    77    ASN   HA     H   1    4.605     0.02   .   1   .   .   .   .   .   77    ASN   HA     .   16251   1
      1033   .   1   1   77    77    ASN   HB2    H   1    3.303     0.02   .   2   .   .   .   .   .   77    ASN   HB2    .   16251   1
      1034   .   1   1   77    77    ASN   HB3    H   1    3.427     0.02   .   2   .   .   .   .   .   77    ASN   HB3    .   16251   1
      1035   .   1   1   77    77    ASN   HD21   H   1    7.666     0.02   .   2   .   .   .   .   .   77    ASN   HD21   .   16251   1
      1036   .   1   1   77    77    ASN   HD22   H   1    7.480     0.02   .   2   .   .   .   .   .   77    ASN   HD22   .   16251   1
      1037   .   1   1   77    77    ASN   C      C   13   177.146   0.2    .   1   .   .   .   .   .   77    ASN   C      .   16251   1
      1038   .   1   1   77    77    ASN   CA     C   13   55.755    0.2    .   1   .   .   .   .   .   77    ASN   CA     .   16251   1
      1039   .   1   1   77    77    ASN   CB     C   13   38.857    0.2    .   1   .   .   .   .   .   77    ASN   CB     .   16251   1
      1040   .   1   1   77    77    ASN   N      N   15   117.750   0.2    .   1   .   .   .   .   .   77    ASN   N      .   16251   1
      1041   .   1   1   77    77    ASN   ND2    N   15   114.029   0.2    .   1   .   .   .   .   .   77    ASN   ND2    .   16251   1
      1042   .   1   1   78    78    ALA   H      H   1    8.082     0.02   .   1   .   .   .   .   .   78    ALA   H      .   16251   1
      1043   .   1   1   78    78    ALA   HA     H   1    2.351     0.02   .   1   .   .   .   .   .   78    ALA   HA     .   16251   1
      1044   .   1   1   78    78    ALA   HB1    H   1    0.539     0.02   .   1   .   .   .   .   .   78    ALA   HB     .   16251   1
      1045   .   1   1   78    78    ALA   HB2    H   1    0.539     0.02   .   1   .   .   .   .   .   78    ALA   HB     .   16251   1
      1046   .   1   1   78    78    ALA   HB3    H   1    0.539     0.02   .   1   .   .   .   .   .   78    ALA   HB     .   16251   1
      1047   .   1   1   78    78    ALA   C      C   13   181.084   0.2    .   1   .   .   .   .   .   78    ALA   C      .   16251   1
      1048   .   1   1   78    78    ALA   CA     C   13   54.703    0.2    .   1   .   .   .   .   .   78    ALA   CA     .   16251   1
      1049   .   1   1   78    78    ALA   CB     C   13   16.121    0.2    .   1   .   .   .   .   .   78    ALA   CB     .   16251   1
      1050   .   1   1   78    78    ALA   N      N   15   124.770   0.2    .   1   .   .   .   .   .   78    ALA   N      .   16251   1
      1051   .   1   1   79    79    PHE   H      H   1    8.603     0.02   .   1   .   .   .   .   .   79    PHE   H      .   16251   1
      1052   .   1   1   79    79    PHE   HA     H   1    3.974     0.02   .   1   .   .   .   .   .   79    PHE   HA     .   16251   1
      1053   .   1   1   79    79    PHE   HB2    H   1    2.536     0.02   .   2   .   .   .   .   .   79    PHE   HB2    .   16251   1
      1054   .   1   1   79    79    PHE   HB3    H   1    2.897     0.02   .   2   .   .   .   .   .   79    PHE   HB3    .   16251   1
      1055   .   1   1   79    79    PHE   HD1    H   1    7.025     0.02   .   1   .   .   .   .   .   79    PHE   HD1    .   16251   1
      1056   .   1   1   79    79    PHE   HD2    H   1    7.025     0.02   .   1   .   .   .   .   .   79    PHE   HD2    .   16251   1
      1057   .   1   1   79    79    PHE   HE1    H   1    6.608     0.02   .   1   .   .   .   .   .   79    PHE   HE1    .   16251   1
      1058   .   1   1   79    79    PHE   HE2    H   1    6.608     0.02   .   1   .   .   .   .   .   79    PHE   HE2    .   16251   1
      1059   .   1   1   79    79    PHE   HZ     H   1    5.948     0.02   .   1   .   .   .   .   .   79    PHE   HZ     .   16251   1
      1060   .   1   1   79    79    PHE   C      C   13   177.841   0.2    .   1   .   .   .   .   .   79    PHE   C      .   16251   1
      1061   .   1   1   79    79    PHE   CA     C   13   63.302    0.2    .   1   .   .   .   .   .   79    PHE   CA     .   16251   1
      1062   .   1   1   79    79    PHE   CB     C   13   40.594    0.2    .   1   .   .   .   .   .   79    PHE   CB     .   16251   1
      1063   .   1   1   79    79    PHE   CD1    C   13   130.313   0.2    .   1   .   .   .   .   .   79    PHE   CD1    .   16251   1
      1064   .   1   1   79    79    PHE   CE1    C   13   131.033   0.2    .   1   .   .   .   .   .   79    PHE   CE1    .   16251   1
      1065   .   1   1   79    79    PHE   CZ     C   13   129.245   0.2    .   1   .   .   .   .   .   79    PHE   CZ     .   16251   1
      1066   .   1   1   79    79    PHE   N      N   15   116.847   0.2    .   1   .   .   .   .   .   79    PHE   N      .   16251   1
      1067   .   1   1   80    80    ASP   H      H   1    8.298     0.02   .   1   .   .   .   .   .   80    ASP   H      .   16251   1
      1068   .   1   1   80    80    ASP   HA     H   1    4.620     0.02   .   1   .   .   .   .   .   80    ASP   HA     .   16251   1
      1069   .   1   1   80    80    ASP   HB2    H   1    2.723     0.02   .   2   .   .   .   .   .   80    ASP   HB2    .   16251   1
      1070   .   1   1   80    80    ASP   HB3    H   1    2.908     0.02   .   2   .   .   .   .   .   80    ASP   HB3    .   16251   1
      1071   .   1   1   80    80    ASP   C      C   13   179.845   0.2    .   1   .   .   .   .   .   80    ASP   C      .   16251   1
      1072   .   1   1   80    80    ASP   CA     C   13   57.957    0.2    .   1   .   .   .   .   .   80    ASP   CA     .   16251   1
      1073   .   1   1   80    80    ASP   CB     C   13   39.595    0.2    .   1   .   .   .   .   .   80    ASP   CB     .   16251   1
      1074   .   1   1   80    80    ASP   N      N   15   121.362   0.2    .   1   .   .   .   .   .   80    ASP   N      .   16251   1
      1075   .   1   1   81    81    ASP   H      H   1    8.051     0.02   .   1   .   .   .   .   .   81    ASP   H      .   16251   1
      1076   .   1   1   81    81    ASP   HA     H   1    4.724     0.02   .   1   .   .   .   .   .   81    ASP   HA     .   16251   1
      1077   .   1   1   81    81    ASP   HB2    H   1    2.885     0.02   .   2   .   .   .   .   .   81    ASP   HB2    .   16251   1
      1078   .   1   1   81    81    ASP   HB3    H   1    3.009     0.02   .   2   .   .   .   .   .   81    ASP   HB3    .   16251   1
      1079   .   1   1   81    81    ASP   C      C   13   177.963   0.2    .   1   .   .   .   .   .   81    ASP   C      .   16251   1
      1080   .   1   1   81    81    ASP   CA     C   13   57.537    0.2    .   1   .   .   .   .   .   81    ASP   CA     .   16251   1
      1081   .   1   1   81    81    ASP   CB     C   13   39.463    0.2    .   1   .   .   .   .   .   81    ASP   CB     .   16251   1
      1082   .   1   1   81    81    ASP   N      N   15   122.166   0.2    .   1   .   .   .   .   .   81    ASP   N      .   16251   1
      1083   .   1   1   82    82    ALA   H      H   1    8.025     0.02   .   1   .   .   .   .   .   82    ALA   H      .   16251   1
      1084   .   1   1   82    82    ALA   HA     H   1    4.106     0.02   .   1   .   .   .   .   .   82    ALA   HA     .   16251   1
      1085   .   1   1   82    82    ALA   HB1    H   1    1.172     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16251   1
      1086   .   1   1   82    82    ALA   HB2    H   1    1.172     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16251   1
      1087   .   1   1   82    82    ALA   HB3    H   1    1.172     0.02   .   1   .   .   .   .   .   82    ALA   HB     .   16251   1
      1088   .   1   1   82    82    ALA   C      C   13   180.223   0.2    .   1   .   .   .   .   .   82    ALA   C      .   16251   1
      1089   .   1   1   82    82    ALA   CA     C   13   55.194    0.2    .   1   .   .   .   .   .   82    ALA   CA     .   16251   1
      1090   .   1   1   82    82    ALA   CB     C   13   17.947    0.2    .   1   .   .   .   .   .   82    ALA   CB     .   16251   1
      1091   .   1   1   82    82    ALA   N      N   15   124.747   0.2    .   1   .   .   .   .   .   82    ALA   N      .   16251   1
      1092   .   1   1   83    83    ILE   H      H   1    8.327     0.02   .   1   .   .   .   .   .   83    ILE   H      .   16251   1
      1093   .   1   1   83    83    ILE   HA     H   1    4.235     0.02   .   1   .   .   .   .   .   83    ILE   HA     .   16251   1
      1094   .   1   1   83    83    ILE   HB     H   1    1.975     0.02   .   1   .   .   .   .   .   83    ILE   HB     .   16251   1
      1095   .   1   1   83    83    ILE   HD11   H   1    0.743     0.02   .   1   .   .   .   .   .   83    ILE   HD1    .   16251   1
      1096   .   1   1   83    83    ILE   HD12   H   1    0.743     0.02   .   1   .   .   .   .   .   83    ILE   HD1    .   16251   1
      1097   .   1   1   83    83    ILE   HD13   H   1    0.743     0.02   .   1   .   .   .   .   .   83    ILE   HD1    .   16251   1
      1098   .   1   1   83    83    ILE   HG12   H   1    1.755     0.02   .   2   .   .   .   .   .   83    ILE   HG12   .   16251   1
      1099   .   1   1   83    83    ILE   HG13   H   1    0.566     0.02   .   2   .   .   .   .   .   83    ILE   HG13   .   16251   1
      1100   .   1   1   83    83    ILE   HG21   H   1    0.917     0.02   .   1   .   .   .   .   .   83    ILE   HG2    .   16251   1
      1101   .   1   1   83    83    ILE   HG22   H   1    0.917     0.02   .   1   .   .   .   .   .   83    ILE   HG2    .   16251   1
      1102   .   1   1   83    83    ILE   HG23   H   1    0.917     0.02   .   1   .   .   .   .   .   83    ILE   HG2    .   16251   1
      1103   .   1   1   83    83    ILE   C      C   13   180.768   0.2    .   1   .   .   .   .   .   83    ILE   C      .   16251   1
      1104   .   1   1   83    83    ILE   CA     C   13   63.966    0.2    .   1   .   .   .   .   .   83    ILE   CA     .   16251   1
      1105   .   1   1   83    83    ILE   CB     C   13   38.254    0.2    .   1   .   .   .   .   .   83    ILE   CB     .   16251   1
      1106   .   1   1   83    83    ILE   CD1    C   13   14.108    0.2    .   1   .   .   .   .   .   83    ILE   CD1    .   16251   1
      1107   .   1   1   83    83    ILE   CG1    C   13   29.730    0.2    .   1   .   .   .   .   .   83    ILE   CG1    .   16251   1
      1108   .   1   1   83    83    ILE   CG2    C   13   16.860    0.2    .   1   .   .   .   .   .   83    ILE   CG2    .   16251   1
      1109   .   1   1   83    83    ILE   N      N   15   120.907   0.2    .   1   .   .   .   .   .   83    ILE   N      .   16251   1
      1110   .   1   1   84    84    HIS   H      H   1    7.934     0.02   .   1   .   .   .   .   .   84    HIS   H      .   16251   1
      1111   .   1   1   84    84    HIS   HA     H   1    4.434     0.02   .   1   .   .   .   .   .   84    HIS   HA     .   16251   1
      1112   .   1   1   84    84    HIS   HB2    H   1    3.562     0.02   .   2   .   .   .   .   .   84    HIS   HB2    .   16251   1
      1113   .   1   1   84    84    HIS   HB3    H   1    3.470     0.02   .   2   .   .   .   .   .   84    HIS   HB3    .   16251   1
      1114   .   1   1   84    84    HIS   HD2    H   1    7.330     0.02   .   1   .   .   .   .   .   84    HIS   HD2    .   16251   1
      1115   .   1   1   84    84    HIS   HE1    H   1    8.338     0.02   .   1   .   .   .   .   .   84    HIS   HE1    .   16251   1
      1116   .   1   1   84    84    HIS   C      C   13   178.250   0.2    .   1   .   .   .   .   .   84    HIS   C      .   16251   1
      1117   .   1   1   84    84    HIS   CA     C   13   59.042    0.2    .   1   .   .   .   .   .   84    HIS   CA     .   16251   1
      1118   .   1   1   84    84    HIS   CB     C   13   28.750    0.2    .   1   .   .   .   .   .   84    HIS   CB     .   16251   1
      1119   .   1   1   84    84    HIS   CD2    C   13   120.172   0.2    .   1   .   .   .   .   .   84    HIS   CD2    .   16251   1
      1120   .   1   1   84    84    HIS   CE1    C   13   137.038   0.2    .   1   .   .   .   .   .   84    HIS   CE1    .   16251   1
      1121   .   1   1   84    84    HIS   N      N   15   121.346   0.2    .   1   .   .   .   .   .   84    HIS   N      .   16251   1
      1122   .   1   1   84    84    HIS   ND1    N   15   191.845   0.2    .   1   .   .   .   .   .   84    HIS   ND1    .   16251   1
      1123   .   1   1   84    84    HIS   NE2    N   15   176.562   0.2    .   1   .   .   .   .   .   84    HIS   NE2    .   16251   1
      1124   .   1   1   85    85    GLU   H      H   1    8.074     0.02   .   1   .   .   .   .   .   85    GLU   H      .   16251   1
      1125   .   1   1   85    85    GLU   HA     H   1    4.192     0.02   .   1   .   .   .   .   .   85    GLU   HA     .   16251   1
      1126   .   1   1   85    85    GLU   HB2    H   1    2.057     0.02   .   2   .   .   .   .   .   85    GLU   HB2    .   16251   1
      1127   .   1   1   85    85    GLU   HB3    H   1    1.835     0.02   .   2   .   .   .   .   .   85    GLU   HB3    .   16251   1
      1128   .   1   1   85    85    GLU   HG2    H   1    2.561     0.02   .   2   .   .   .   .   .   85    GLU   HG2    .   16251   1
      1129   .   1   1   85    85    GLU   HG3    H   1    2.445     0.02   .   2   .   .   .   .   .   85    GLU   HG3    .   16251   1
      1130   .   1   1   85    85    GLU   C      C   13   176.510   0.2    .   1   .   .   .   .   .   85    GLU   C      .   16251   1
      1131   .   1   1   85    85    GLU   CA     C   13   56.512    0.2    .   1   .   .   .   .   .   85    GLU   CA     .   16251   1
      1132   .   1   1   85    85    GLU   CB     C   13   30.284    0.2    .   1   .   .   .   .   .   85    GLU   CB     .   16251   1
      1133   .   1   1   85    85    GLU   CG     C   13   36.461    0.2    .   1   .   .   .   .   .   85    GLU   CG     .   16251   1
      1134   .   1   1   85    85    GLU   N      N   15   115.467   0.2    .   1   .   .   .   .   .   85    GLU   N      .   16251   1
      1135   .   1   1   86    86    GLY   H      H   1    7.715     0.02   .   1   .   .   .   .   .   86    GLY   H      .   16251   1
      1136   .   1   1   86    86    GLY   HA2    H   1    3.844     0.02   .   2   .   .   .   .   .   86    GLY   HA2    .   16251   1
      1137   .   1   1   86    86    GLY   HA3    H   1    4.136     0.02   .   2   .   .   .   .   .   86    GLY   HA3    .   16251   1
      1138   .   1   1   86    86    GLY   C      C   13   175.243   0.2    .   1   .   .   .   .   .   86    GLY   C      .   16251   1
      1139   .   1   1   86    86    GLY   CA     C   13   45.108    0.2    .   1   .   .   .   .   .   86    GLY   CA     .   16251   1
      1140   .   1   1   86    86    GLY   N      N   15   105.999   0.2    .   1   .   .   .   .   .   86    GLY   N      .   16251   1
      1141   .   1   1   87    87    TYR   H      H   1    8.173     0.02   .   1   .   .   .   .   .   87    TYR   H      .   16251   1
      1142   .   1   1   87    87    TYR   HA     H   1    4.396     0.02   .   1   .   .   .   .   .   87    TYR   HA     .   16251   1
      1143   .   1   1   87    87    TYR   HB2    H   1    2.520     0.02   .   2   .   .   .   .   .   87    TYR   HB2    .   16251   1
      1144   .   1   1   87    87    TYR   HB3    H   1    2.520     0.02   .   2   .   .   .   .   .   87    TYR   HB3    .   16251   1
      1145   .   1   1   87    87    TYR   HD1    H   1    7.019     0.02   .   1   .   .   .   .   .   87    TYR   HD1    .   16251   1
      1146   .   1   1   87    87    TYR   HD2    H   1    7.019     0.02   .   1   .   .   .   .   .   87    TYR   HD2    .   16251   1
      1147   .   1   1   87    87    TYR   HE1    H   1    7.002     0.02   .   1   .   .   .   .   .   87    TYR   HE1    .   16251   1
      1148   .   1   1   87    87    TYR   HE2    H   1    7.002     0.02   .   1   .   .   .   .   .   87    TYR   HE2    .   16251   1
      1149   .   1   1   87    87    TYR   CA     C   13   59.317    0.2    .   1   .   .   .   .   .   87    TYR   CA     .   16251   1
      1150   .   1   1   87    87    TYR   CB     C   13   39.558    0.2    .   1   .   .   .   .   .   87    TYR   CB     .   16251   1
      1151   .   1   1   87    87    TYR   CD1    C   13   132.011   0.2    .   1   .   .   .   .   .   87    TYR   CD1    .   16251   1
      1152   .   1   1   87    87    TYR   CE1    C   13   118.305   0.2    .   1   .   .   .   .   .   87    TYR   CE1    .   16251   1
      1153   .   1   1   87    87    TYR   N      N   15   118.412   0.2    .   1   .   .   .   .   .   87    TYR   N      .   16251   1
      1154   .   1   1   88    88    VAL   HA     H   1    4.583     0.02   .   1   .   .   .   .   .   88    VAL   HA     .   16251   1
      1155   .   1   1   88    88    VAL   HB     H   1    2.262     0.02   .   1   .   .   .   .   .   88    VAL   HB     .   16251   1
      1156   .   1   1   88    88    VAL   HG11   H   1    0.765     0.02   .   2   .   .   .   .   .   88    VAL   HG1    .   16251   1
      1157   .   1   1   88    88    VAL   HG12   H   1    0.765     0.02   .   2   .   .   .   .   .   88    VAL   HG1    .   16251   1
      1158   .   1   1   88    88    VAL   HG13   H   1    0.765     0.02   .   2   .   .   .   .   .   88    VAL   HG1    .   16251   1
      1159   .   1   1   88    88    VAL   HG21   H   1    0.861     0.02   .   2   .   .   .   .   .   88    VAL   HG2    .   16251   1
      1160   .   1   1   88    88    VAL   HG22   H   1    0.861     0.02   .   2   .   .   .   .   .   88    VAL   HG2    .   16251   1
      1161   .   1   1   88    88    VAL   HG23   H   1    0.861     0.02   .   2   .   .   .   .   .   88    VAL   HG2    .   16251   1
      1162   .   1   1   88    88    VAL   CB     C   13   36.112    0.2    .   1   .   .   .   .   .   88    VAL   CB     .   16251   1
      1163   .   1   1   88    88    VAL   CG1    C   13   19.926    0.2    .   1   .   .   .   .   .   88    VAL   CG1    .   16251   1
      1164   .   1   1   88    88    VAL   CG2    C   13   22.730    0.2    .   1   .   .   .   .   .   88    VAL   CG2    .   16251   1
      1165   .   1   1   89    89    ILE   HA     H   1    4.426     0.02   .   1   .   .   .   .   .   89    ILE   HA     .   16251   1
      1166   .   1   1   89    89    ILE   HB     H   1    1.912     0.02   .   1   .   .   .   .   .   89    ILE   HB     .   16251   1
      1167   .   1   1   89    89    ILE   HD11   H   1    0.816     0.02   .   1   .   .   .   .   .   89    ILE   HD1    .   16251   1
      1168   .   1   1   89    89    ILE   HD12   H   1    0.816     0.02   .   1   .   .   .   .   .   89    ILE   HD1    .   16251   1
      1169   .   1   1   89    89    ILE   HD13   H   1    0.816     0.02   .   1   .   .   .   .   .   89    ILE   HD1    .   16251   1
      1170   .   1   1   89    89    ILE   HG12   H   1    1.378     0.02   .   2   .   .   .   .   .   89    ILE   HG12   .   16251   1
      1171   .   1   1   89    89    ILE   HG13   H   1    1.132     0.02   .   2   .   .   .   .   .   89    ILE   HG13   .   16251   1
      1172   .   1   1   89    89    ILE   HG21   H   1    0.873     0.02   .   1   .   .   .   .   .   89    ILE   HG2    .   16251   1
      1173   .   1   1   89    89    ILE   HG22   H   1    0.873     0.02   .   1   .   .   .   .   .   89    ILE   HG2    .   16251   1
      1174   .   1   1   89    89    ILE   HG23   H   1    0.873     0.02   .   1   .   .   .   .   .   89    ILE   HG2    .   16251   1
      1175   .   1   1   89    89    ILE   CA     C   13   61.984    0.2    .   1   .   .   .   .   .   89    ILE   CA     .   16251   1
      1176   .   1   1   89    89    ILE   CB     C   13   39.850    0.2    .   1   .   .   .   .   .   89    ILE   CB     .   16251   1
      1177   .   1   1   89    89    ILE   CD1    C   13   13.068    0.2    .   1   .   .   .   .   .   89    ILE   CD1    .   16251   1
      1178   .   1   1   89    89    ILE   CG1    C   13   26.860    0.2    .   1   .   .   .   .   .   89    ILE   CG1    .   16251   1
      1179   .   1   1   89    89    ILE   CG2    C   13   17.552    0.2    .   1   .   .   .   .   .   89    ILE   CG2    .   16251   1
      1180   .   1   1   90    90    LYS   H      H   1    7.387     0.02   .   1   .   .   .   .   .   90    LYS   H      .   16251   1
      1181   .   1   1   90    90    LYS   HA     H   1    4.508     0.02   .   1   .   .   .   .   .   90    LYS   HA     .   16251   1
      1182   .   1   1   90    90    LYS   HB2    H   1    1.628     0.02   .   2   .   .   .   .   .   90    LYS   HB2    .   16251   1
      1183   .   1   1   90    90    LYS   HB3    H   1    1.571     0.02   .   2   .   .   .   .   .   90    LYS   HB3    .   16251   1
      1184   .   1   1   90    90    LYS   HD2    H   1    1.621     0.02   .   2   .   .   .   .   .   90    LYS   HD2    .   16251   1
      1185   .   1   1   90    90    LYS   HD3    H   1    1.621     0.02   .   2   .   .   .   .   .   90    LYS   HD3    .   16251   1
      1186   .   1   1   90    90    LYS   HE2    H   1    2.939     0.02   .   2   .   .   .   .   .   90    LYS   HE2    .   16251   1
      1187   .   1   1   90    90    LYS   HE3    H   1    2.939     0.02   .   2   .   .   .   .   .   90    LYS   HE3    .   16251   1
      1188   .   1   1   90    90    LYS   HG2    H   1    1.291     0.02   .   2   .   .   .   .   .   90    LYS   HG2    .   16251   1
      1189   .   1   1   90    90    LYS   HG3    H   1    1.291     0.02   .   2   .   .   .   .   .   90    LYS   HG3    .   16251   1
      1190   .   1   1   90    90    LYS   C      C   13   174.665   0.2    .   1   .   .   .   .   .   90    LYS   C      .   16251   1
      1191   .   1   1   90    90    LYS   CA     C   13   54.111    0.2    .   1   .   .   .   .   .   90    LYS   CA     .   16251   1
      1192   .   1   1   90    90    LYS   CB     C   13   35.086    0.2    .   1   .   .   .   .   .   90    LYS   CB     .   16251   1
      1193   .   1   1   90    90    LYS   CD     C   13   28.901    0.2    .   1   .   .   .   .   .   90    LYS   CD     .   16251   1
      1194   .   1   1   90    90    LYS   CE     C   13   42.028    0.2    .   1   .   .   .   .   .   90    LYS   CE     .   16251   1
      1195   .   1   1   90    90    LYS   CG     C   13   24.568    0.2    .   1   .   .   .   .   .   90    LYS   CG     .   16251   1
      1196   .   1   1   91    91    ASN   H      H   1    8.803     0.02   .   1   .   .   .   .   .   91    ASN   H      .   16251   1
      1197   .   1   1   91    91    ASN   HA     H   1    4.279     0.02   .   1   .   .   .   .   .   91    ASN   HA     .   16251   1
      1198   .   1   1   91    91    ASN   HB2    H   1    2.114     0.02   .   2   .   .   .   .   .   91    ASN   HB2    .   16251   1
      1199   .   1   1   91    91    ASN   HB3    H   1    2.676     0.02   .   2   .   .   .   .   .   91    ASN   HB3    .   16251   1
      1200   .   1   1   91    91    ASN   HD21   H   1    6.714     0.02   .   2   .   .   .   .   .   91    ASN   HD21   .   16251   1
      1201   .   1   1   91    91    ASN   HD22   H   1    8.197     0.02   .   2   .   .   .   .   .   91    ASN   HD22   .   16251   1
      1202   .   1   1   91    91    ASN   CB     C   13   38.879    0.2    .   1   .   .   .   .   .   91    ASN   CB     .   16251   1
      1203   .   1   1   91    91    ASN   N      N   15   120.903   0.2    .   1   .   .   .   .   .   91    ASN   N      .   16251   1
      1204   .   1   1   91    91    ASN   ND2    N   15   119.347   0.2    .   1   .   .   .   .   .   91    ASN   ND2    .   16251   1
      1205   .   1   1   92    92    PRO   HA     H   1    4.206     0.02   .   1   .   .   .   .   .   92    PRO   HA     .   16251   1
      1206   .   1   1   92    92    PRO   HB2    H   1    1.698     0.02   .   2   .   .   .   .   .   92    PRO   HB2    .   16251   1
      1207   .   1   1   92    92    PRO   HB3    H   1    1.162     0.02   .   2   .   .   .   .   .   92    PRO   HB3    .   16251   1
      1208   .   1   1   92    92    PRO   HD2    H   1    3.014     0.02   .   2   .   .   .   .   .   92    PRO   HD2    .   16251   1
      1209   .   1   1   92    92    PRO   HD3    H   1    1.778     0.02   .   2   .   .   .   .   .   92    PRO   HD3    .   16251   1
      1210   .   1   1   92    92    PRO   HG2    H   1    0.803     0.02   .   2   .   .   .   .   .   92    PRO   HG2    .   16251   1
      1211   .   1   1   92    92    PRO   HG3    H   1    0.236     0.02   .   2   .   .   .   .   .   92    PRO   HG3    .   16251   1
      1212   .   1   1   92    92    PRO   C      C   13   174.751   0.2    .   1   .   .   .   .   .   92    PRO   C      .   16251   1
      1213   .   1   1   92    92    PRO   CA     C   13   63.927    0.2    .   1   .   .   .   .   .   92    PRO   CA     .   16251   1
      1214   .   1   1   92    92    PRO   CB     C   13   30.969    0.2    .   1   .   .   .   .   .   92    PRO   CB     .   16251   1
      1215   .   1   1   92    92    PRO   CD     C   13   49.517    0.2    .   1   .   .   .   .   .   92    PRO   CD     .   16251   1
      1216   .   1   1   92    92    PRO   CG     C   13   25.923    0.2    .   1   .   .   .   .   .   92    PRO   CG     .   16251   1
      1217   .   1   1   93    93    THR   H      H   1    7.441     0.02   .   1   .   .   .   .   .   93    THR   H      .   16251   1
      1218   .   1   1   93    93    THR   HA     H   1    4.093     0.02   .   1   .   .   .   .   .   93    THR   HA     .   16251   1
      1219   .   1   1   93    93    THR   HB     H   1    4.336     0.02   .   1   .   .   .   .   .   93    THR   HB     .   16251   1
      1220   .   1   1   93    93    THR   HG1    H   1    4.218     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   16251   1
      1221   .   1   1   93    93    THR   HG21   H   1    0.423     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   16251   1
      1222   .   1   1   93    93    THR   HG22   H   1    0.423     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   16251   1
      1223   .   1   1   93    93    THR   HG23   H   1    0.423     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   16251   1
      1224   .   1   1   93    93    THR   C      C   13   175.922   0.2    .   1   .   .   .   .   .   93    THR   C      .   16251   1
      1225   .   1   1   93    93    THR   CA     C   13   62.221    0.2    .   1   .   .   .   .   .   93    THR   CA     .   16251   1
      1226   .   1   1   93    93    THR   CB     C   13   69.463    0.2    .   1   .   .   .   .   .   93    THR   CB     .   16251   1
      1227   .   1   1   93    93    THR   CG2    C   13   19.613    0.2    .   1   .   .   .   .   .   93    THR   CG2    .   16251   1
      1228   .   1   1   93    93    THR   N      N   15   105.991   0.2    .   1   .   .   .   .   .   93    THR   N      .   16251   1
      1229   .   1   1   94    94    TYR   H      H   1    7.139     0.02   .   1   .   .   .   .   .   94    TYR   H      .   16251   1
      1230   .   1   1   94    94    TYR   HA     H   1    4.393     0.02   .   1   .   .   .   .   .   94    TYR   HA     .   16251   1
      1231   .   1   1   94    94    TYR   HB2    H   1    2.905     0.02   .   2   .   .   .   .   .   94    TYR   HB2    .   16251   1
      1232   .   1   1   94    94    TYR   HB3    H   1    3.114     0.02   .   2   .   .   .   .   .   94    TYR   HB3    .   16251   1
      1233   .   1   1   94    94    TYR   HD1    H   1    7.042     0.02   .   1   .   .   .   .   .   94    TYR   HD1    .   16251   1
      1234   .   1   1   94    94    TYR   HD2    H   1    7.042     0.02   .   1   .   .   .   .   .   94    TYR   HD2    .   16251   1
      1235   .   1   1   94    94    TYR   HE1    H   1    6.843     0.02   .   1   .   .   .   .   .   94    TYR   HE1    .   16251   1
      1236   .   1   1   94    94    TYR   HE2    H   1    6.843     0.02   .   1   .   .   .   .   .   94    TYR   HE2    .   16251   1
      1237   .   1   1   94    94    TYR   C      C   13   176.180   0.2    .   1   .   .   .   .   .   94    TYR   C      .   16251   1
      1238   .   1   1   94    94    TYR   CA     C   13   58.272    0.2    .   1   .   .   .   .   .   94    TYR   CA     .   16251   1
      1239   .   1   1   94    94    TYR   CB     C   13   37.490    0.2    .   1   .   .   .   .   .   94    TYR   CB     .   16251   1
      1240   .   1   1   94    94    TYR   CD1    C   13   132.036   0.2    .   1   .   .   .   .   .   94    TYR   CD1    .   16251   1
      1241   .   1   1   94    94    TYR   CE1    C   13   118.630   0.2    .   1   .   .   .   .   .   94    TYR   CE1    .   16251   1
      1242   .   1   1   94    94    TYR   N      N   15   124.098   0.2    .   1   .   .   .   .   .   94    TYR   N      .   16251   1
      1243   .   1   1   95    95    LYS   H      H   1    8.904     0.02   .   1   .   .   .   .   .   95    LYS   H      .   16251   1
      1244   .   1   1   95    95    LYS   HA     H   1    3.758     0.02   .   1   .   .   .   .   .   95    LYS   HA     .   16251   1
      1245   .   1   1   95    95    LYS   HB2    H   1    1.595     0.02   .   2   .   .   .   .   .   95    LYS   HB2    .   16251   1
      1246   .   1   1   95    95    LYS   HB3    H   1    1.871     0.02   .   2   .   .   .   .   .   95    LYS   HB3    .   16251   1
      1247   .   1   1   95    95    LYS   HD2    H   1    1.508     0.02   .   2   .   .   .   .   .   95    LYS   HD2    .   16251   1
      1248   .   1   1   95    95    LYS   HD3    H   1    1.508     0.02   .   2   .   .   .   .   .   95    LYS   HD3    .   16251   1
      1249   .   1   1   95    95    LYS   HE2    H   1    2.913     0.02   .   2   .   .   .   .   .   95    LYS   HE2    .   16251   1
      1250   .   1   1   95    95    LYS   HE3    H   1    2.913     0.02   .   2   .   .   .   .   .   95    LYS   HE3    .   16251   1
      1251   .   1   1   95    95    LYS   HG2    H   1    0.913     0.02   .   2   .   .   .   .   .   95    LYS   HG2    .   16251   1
      1252   .   1   1   95    95    LYS   HG3    H   1    0.849     0.02   .   2   .   .   .   .   .   95    LYS   HG3    .   16251   1
      1253   .   1   1   95    95    LYS   C      C   13   175.547   0.2    .   1   .   .   .   .   .   95    LYS   C      .   16251   1
      1254   .   1   1   95    95    LYS   CA     C   13   57.078    0.2    .   1   .   .   .   .   .   95    LYS   CA     .   16251   1
      1255   .   1   1   95    95    LYS   CB     C   13   29.962    0.2    .   1   .   .   .   .   .   95    LYS   CB     .   16251   1
      1256   .   1   1   95    95    LYS   CD     C   13   28.925    0.2    .   1   .   .   .   .   .   95    LYS   CD     .   16251   1
      1257   .   1   1   95    95    LYS   CE     C   13   41.953    0.2    .   1   .   .   .   .   .   95    LYS   CE     .   16251   1
      1258   .   1   1   95    95    LYS   CG     C   13   25.084    0.2    .   1   .   .   .   .   .   95    LYS   CG     .   16251   1
      1259   .   1   1   95    95    LYS   N      N   15   121.317   0.2    .   1   .   .   .   .   .   95    LYS   N      .   16251   1
      1260   .   1   1   96    96    ALA   H      H   1    7.583     0.02   .   1   .   .   .   .   .   96    ALA   H      .   16251   1
      1261   .   1   1   96    96    ALA   HA     H   1    4.157     0.02   .   1   .   .   .   .   .   96    ALA   HA     .   16251   1
      1262   .   1   1   96    96    ALA   HB1    H   1    1.381     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   16251   1
      1263   .   1   1   96    96    ALA   HB2    H   1    1.381     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   16251   1
      1264   .   1   1   96    96    ALA   HB3    H   1    1.381     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   16251   1
      1265   .   1   1   96    96    ALA   C      C   13   177.630   0.2    .   1   .   .   .   .   .   96    ALA   C      .   16251   1
      1266   .   1   1   96    96    ALA   CA     C   13   53.298    0.2    .   1   .   .   .   .   .   96    ALA   CA     .   16251   1
      1267   .   1   1   96    96    ALA   CB     C   13   18.807    0.2    .   1   .   .   .   .   .   96    ALA   CB     .   16251   1
      1268   .   1   1   96    96    ALA   N      N   15   121.832   0.2    .   1   .   .   .   .   .   96    ALA   N      .   16251   1
      1269   .   1   1   97    97    GLU   H      H   1    9.243     0.02   .   1   .   .   .   .   .   97    GLU   H      .   16251   1
      1270   .   1   1   97    97    GLU   HA     H   1    4.347     0.02   .   1   .   .   .   .   .   97    GLU   HA     .   16251   1
      1271   .   1   1   97    97    GLU   HB2    H   1    1.821     0.02   .   2   .   .   .   .   .   97    GLU   HB2    .   16251   1
      1272   .   1   1   97    97    GLU   HB3    H   1    1.821     0.02   .   2   .   .   .   .   .   97    GLU   HB3    .   16251   1
      1273   .   1   1   97    97    GLU   HG2    H   1    2.259     0.02   .   2   .   .   .   .   .   97    GLU   HG2    .   16251   1
      1274   .   1   1   97    97    GLU   HG3    H   1    2.177     0.02   .   2   .   .   .   .   .   97    GLU   HG3    .   16251   1
      1275   .   1   1   97    97    GLU   C      C   13   175.890   0.2    .   1   .   .   .   .   .   97    GLU   C      .   16251   1
      1276   .   1   1   97    97    GLU   CA     C   13   55.198    0.2    .   1   .   .   .   .   .   97    GLU   CA     .   16251   1
      1277   .   1   1   97    97    GLU   CB     C   13   30.931    0.2    .   1   .   .   .   .   .   97    GLU   CB     .   16251   1
      1278   .   1   1   97    97    GLU   CG     C   13   36.090    0.2    .   1   .   .   .   .   .   97    GLU   CG     .   16251   1
      1279   .   1   1   97    97    GLU   N      N   15   121.989   0.2    .   1   .   .   .   .   .   97    GLU   N      .   16251   1
      1280   .   1   1   98    98    LEU   H      H   1    8.401     0.02   .   1   .   .   .   .   .   98    LEU   H      .   16251   1
      1281   .   1   1   98    98    LEU   HA     H   1    4.277     0.02   .   1   .   .   .   .   .   98    LEU   HA     .   16251   1
      1282   .   1   1   98    98    LEU   HB2    H   1    1.177     0.02   .   2   .   .   .   .   .   98    LEU   HB2    .   16251   1
      1283   .   1   1   98    98    LEU   HB3    H   1    1.779     0.02   .   2   .   .   .   .   .   98    LEU   HB3    .   16251   1
      1284   .   1   1   98    98    LEU   HD11   H   1    0.751     0.02   .   1   .   .   .   .   .   98    LEU   HD1    .   16251   1
      1285   .   1   1   98    98    LEU   HD12   H   1    0.751     0.02   .   1   .   .   .   .   .   98    LEU   HD1    .   16251   1
      1286   .   1   1   98    98    LEU   HD13   H   1    0.751     0.02   .   1   .   .   .   .   .   98    LEU   HD1    .   16251   1
      1287   .   1   1   98    98    LEU   HD21   H   1    0.596     0.02   .   1   .   .   .   .   .   98    LEU   HD2    .   16251   1
      1288   .   1   1   98    98    LEU   HD22   H   1    0.596     0.02   .   1   .   .   .   .   .   98    LEU   HD2    .   16251   1
      1289   .   1   1   98    98    LEU   HD23   H   1    0.596     0.02   .   1   .   .   .   .   .   98    LEU   HD2    .   16251   1
      1290   .   1   1   98    98    LEU   HG     H   1    1.550     0.02   .   1   .   .   .   .   .   98    LEU   HG     .   16251   1
      1291   .   1   1   98    98    LEU   C      C   13   175.738   0.2    .   1   .   .   .   .   .   98    LEU   C      .   16251   1
      1292   .   1   1   98    98    LEU   CA     C   13   54.337    0.2    .   1   .   .   .   .   .   98    LEU   CA     .   16251   1
      1293   .   1   1   98    98    LEU   CB     C   13   41.634    0.2    .   1   .   .   .   .   .   98    LEU   CB     .   16251   1
      1294   .   1   1   98    98    LEU   CD1    C   13   25.112    0.2    .   1   .   .   .   .   .   98    LEU   CD1    .   16251   1
      1295   .   1   1   98    98    LEU   CD2    C   13   23.383    0.2    .   1   .   .   .   .   .   98    LEU   CD2    .   16251   1
      1296   .   1   1   98    98    LEU   CG     C   13   27.166    0.2    .   1   .   .   .   .   .   98    LEU   CG     .   16251   1
      1297   .   1   1   98    98    LEU   N      N   15   123.414   0.2    .   1   .   .   .   .   .   98    LEU   N      .   16251   1
      1298   .   1   1   99    99    HIS   H      H   1    8.749     0.02   .   1   .   .   .   .   .   99    HIS   H      .   16251   1
      1299   .   1   1   99    99    HIS   HA     H   1    4.706     0.02   .   1   .   .   .   .   .   99    HIS   HA     .   16251   1
      1300   .   1   1   99    99    HIS   HB2    H   1    3.037     0.02   .   2   .   .   .   .   .   99    HIS   HB2    .   16251   1
      1301   .   1   1   99    99    HIS   HB3    H   1    3.037     0.02   .   2   .   .   .   .   .   99    HIS   HB3    .   16251   1
      1302   .   1   1   99    99    HIS   HD2    H   1    7.103     0.02   .   1   .   .   .   .   .   99    HIS   HD2    .   16251   1
      1303   .   1   1   99    99    HIS   HE1    H   1    8.143     0.02   .   1   .   .   .   .   .   99    HIS   HE1    .   16251   1
      1304   .   1   1   99    99    HIS   C      C   13   173.912   0.2    .   1   .   .   .   .   .   99    HIS   C      .   16251   1
      1305   .   1   1   99    99    HIS   CA     C   13   55.183    0.2    .   1   .   .   .   .   .   99    HIS   CA     .   16251   1
      1306   .   1   1   99    99    HIS   CB     C   13   29.916    0.2    .   1   .   .   .   .   .   99    HIS   CB     .   16251   1
      1307   .   1   1   99    99    HIS   CD2    C   13   119.702   0.2    .   1   .   .   .   .   .   99    HIS   CD2    .   16251   1
      1308   .   1   1   99    99    HIS   CE1    C   13   137.143   0.2    .   1   .   .   .   .   .   99    HIS   CE1    .   16251   1
      1309   .   1   1   99    99    HIS   N      N   15   121.129   0.2    .   1   .   .   .   .   .   99    HIS   N      .   16251   1
      1310   .   1   1   99    99    HIS   ND1    N   15   197.011   0.2    .   1   .   .   .   .   .   99    HIS   ND1    .   16251   1
      1311   .   1   1   99    99    HIS   NE2    N   15   176.537   0.2    .   1   .   .   .   .   .   99    HIS   NE2    .   16251   1
      1312   .   1   1   100   100   ALA   H      H   1    8.369     0.02   .   1   .   .   .   .   .   100   ALA   H      .   16251   1
      1313   .   1   1   100   100   ALA   HA     H   1    4.518     0.02   .   1   .   .   .   .   .   100   ALA   HA     .   16251   1
      1314   .   1   1   100   100   ALA   HB1    H   1    1.360     0.02   .   1   .   .   .   .   .   100   ALA   HB     .   16251   1
      1315   .   1   1   100   100   ALA   HB2    H   1    1.360     0.02   .   1   .   .   .   .   .   100   ALA   HB     .   16251   1
      1316   .   1   1   100   100   ALA   HB3    H   1    1.360     0.02   .   1   .   .   .   .   .   100   ALA   HB     .   16251   1
      1317   .   1   1   100   100   ALA   C      C   13   177.533   0.2    .   1   .   .   .   .   .   100   ALA   C      .   16251   1
      1318   .   1   1   100   100   ALA   CA     C   13   51.753    0.2    .   1   .   .   .   .   .   100   ALA   CA     .   16251   1
      1319   .   1   1   100   100   ALA   CB     C   13   20.081    0.2    .   1   .   .   .   .   .   100   ALA   CB     .   16251   1
      1320   .   1   1   100   100   ALA   N      N   15   125.646   0.2    .   1   .   .   .   .   .   100   ALA   N      .   16251   1
      1321   .   1   1   101   101   SER   H      H   1    8.357     0.2    .   1   .   .   .   .   .   101   SER   H      .   16251   1
      1322   .   1   1   101   101   SER   HA     H   1    4.452     0.2    .   1   .   .   .   .   .   101   SER   HA     .   16251   1
      1323   .   1   1   101   101   SER   HB2    H   1    3.847     0.2    .   2   .   .   .   .   .   101   SER   HB2    .   16251   1
      1324   .   1   1   101   101   SER   HB3    H   1    3.847     0.2    .   2   .   .   .   .   .   101   SER   HB3    .   16251   1
      1325   .   1   1   101   101   SER   C      C   13   174.729   0.2    .   1   .   .   .   .   .   101   SER   C      .   16251   1
      1326   .   1   1   101   101   SER   CA     C   13   58.781    0.2    .   1   .   .   .   .   .   101   SER   CA     .   16251   1
      1327   .   1   1   101   101   SER   CB     C   13   63.865    0.2    .   1   .   .   .   .   .   101   SER   CB     .   16251   1
      1328   .   1   1   101   101   SER   N      N   15   115.505   0.2    .   1   .   .   .   .   .   101   SER   N      .   16251   1
      1329   .   1   1   102   102   VAL   H      H   1    7.884     0.02   .   1   .   .   .   .   .   102   VAL   H      .   16251   1
      1330   .   1   1   102   102   VAL   HA     H   1    4.111     0.02   .   1   .   .   .   .   .   102   VAL   HA     .   16251   1
      1331   .   1   1   102   102   VAL   HB     H   1    1.982     0.02   .   1   .   .   .   .   .   102   VAL   HB     .   16251   1
      1332   .   1   1   102   102   VAL   HG11   H   1    0.868     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16251   1
      1333   .   1   1   102   102   VAL   HG12   H   1    0.868     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16251   1
      1334   .   1   1   102   102   VAL   HG13   H   1    0.868     0.02   .   1   .   .   .   .   .   102   VAL   HG1    .   16251   1
      1335   .   1   1   102   102   VAL   HG21   H   1    0.832     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16251   1
      1336   .   1   1   102   102   VAL   HG22   H   1    0.832     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16251   1
      1337   .   1   1   102   102   VAL   HG23   H   1    0.832     0.02   .   1   .   .   .   .   .   102   VAL   HG2    .   16251   1
      1338   .   1   1   102   102   VAL   C      C   13   175.837   0.2    .   1   .   .   .   .   .   102   VAL   C      .   16251   1
      1339   .   1   1   102   102   VAL   CA     C   13   62.237    0.2    .   1   .   .   .   .   .   102   VAL   CA     .   16251   1
      1340   .   1   1   102   102   VAL   CB     C   13   32.336    0.2    .   1   .   .   .   .   .   102   VAL   CB     .   16251   1
      1341   .   1   1   102   102   VAL   CG1    C   13   20.987    0.2    .   1   .   .   .   .   .   102   VAL   CG1    .   16251   1
      1342   .   1   1   102   102   VAL   CG2    C   13   20.297    0.2    .   1   .   .   .   .   .   102   VAL   CG2    .   16251   1
      1343   .   1   1   102   102   VAL   N      N   15   120.880   0.2    .   1   .   .   .   .   .   102   VAL   N      .   16251   1
      1344   .   1   1   103   103   LEU   H      H   1    8.170     0.02   .   1   .   .   .   .   .   103   LEU   H      .   16251   1
      1345   .   1   1   103   103   LEU   HA     H   1    4.299     0.02   .   1   .   .   .   .   .   103   LEU   HA     .   16251   1
      1346   .   1   1   103   103   LEU   HB2    H   1    1.472     0.02   .   2   .   .   .   .   .   103   LEU   HB2    .   16251   1
      1347   .   1   1   103   103   LEU   HB3    H   1    1.552     0.02   .   2   .   .   .   .   .   103   LEU   HB3    .   16251   1
      1348   .   1   1   103   103   LEU   HD11   H   1    0.845     0.02   .   2   .   .   .   .   .   103   LEU   HD1    .   16251   1
      1349   .   1   1   103   103   LEU   HD12   H   1    0.845     0.02   .   2   .   .   .   .   .   103   LEU   HD1    .   16251   1
      1350   .   1   1   103   103   LEU   HD13   H   1    0.845     0.02   .   2   .   .   .   .   .   103   LEU   HD1    .   16251   1
      1351   .   1   1   103   103   LEU   HD21   H   1    0.794     0.02   .   2   .   .   .   .   .   103   LEU   HD2    .   16251   1
      1352   .   1   1   103   103   LEU   HD22   H   1    0.794     0.02   .   2   .   .   .   .   .   103   LEU   HD2    .   16251   1
      1353   .   1   1   103   103   LEU   HD23   H   1    0.794     0.02   .   2   .   .   .   .   .   103   LEU   HD2    .   16251   1
      1354   .   1   1   103   103   LEU   HG     H   1    1.546     0.02   .   1   .   .   .   .   .   103   LEU   HG     .   16251   1
      1355   .   1   1   103   103   LEU   C      C   13   177.129   0.2    .   1   .   .   .   .   .   103   LEU   C      .   16251   1
      1356   .   1   1   103   103   LEU   CA     C   13   54.999    0.2    .   1   .   .   .   .   .   103   LEU   CA     .   16251   1
      1357   .   1   1   103   103   LEU   CB     C   13   42.276    0.2    .   1   .   .   .   .   .   103   LEU   CB     .   16251   1
      1358   .   1   1   103   103   LEU   CD1    C   13   24.800    0.2    .   1   .   .   .   .   .   103   LEU   CD1    .   16251   1
      1359   .   1   1   103   103   LEU   CD2    C   13   23.310    0.2    .   1   .   .   .   .   .   103   LEU   CD2    .   16251   1
      1360   .   1   1   103   103   LEU   CG     C   13   26.853    0.2    .   1   .   .   .   .   .   103   LEU   CG     .   16251   1
      1361   .   1   1   103   103   LEU   N      N   15   124.757   0.2    .   1   .   .   .   .   .   103   LEU   N      .   16251   1
      1362   .   1   1   104   104   GLU   H      H   1    8.244     0.02   .   1   .   .   .   .   .   104   GLU   H      .   16251   1
      1363   .   1   1   104   104   GLU   HA     H   1    4.175     0.02   .   1   .   .   .   .   .   104   GLU   HA     .   16251   1
      1364   .   1   1   104   104   GLU   HB2    H   1    1.877     0.02   .   2   .   .   .   .   .   104   GLU   HB2    .   16251   1
      1365   .   1   1   104   104   GLU   HB3    H   1    1.877     0.02   .   2   .   .   .   .   .   104   GLU   HB3    .   16251   1
      1366   .   1   1   104   104   GLU   HG2    H   1    2.151     0.02   .   2   .   .   .   .   .   104   GLU   HG2    .   16251   1
      1367   .   1   1   104   104   GLU   HG3    H   1    2.151     0.02   .   2   .   .   .   .   .   104   GLU   HG3    .   16251   1
      1368   .   1   1   104   104   GLU   C      C   13   176.153   0.2    .   1   .   .   .   .   .   104   GLU   C      .   16251   1
      1369   .   1   1   104   104   GLU   CA     C   13   56.413    0.2    .   1   .   .   .   .   .   104   GLU   CA     .   16251   1
      1370   .   1   1   104   104   GLU   CB     C   13   30.270    0.2    .   1   .   .   .   .   .   104   GLU   CB     .   16251   1
      1371   .   1   1   104   104   GLU   CG     C   13   36.079    0.2    .   1   .   .   .   .   .   104   GLU   CG     .   16251   1
      1372   .   1   1   104   104   GLU   N      N   15   121.146   0.2    .   1   .   .   .   .   .   104   GLU   N      .   16251   1
      1373   .   1   1   105   105   HIS   H      H   1    8.242     0.02   .   1   .   .   .   .   .   105   HIS   H      .   16251   1
      1374   .   1   1   105   105   HIS   HB2    H   1    2.985     0.02   .   2   .   .   .   .   .   105   HIS   HB2    .   16251   1
      1375   .   1   1   105   105   HIS   HB3    H   1    2.985     0.02   .   2   .   .   .   .   .   105   HIS   HB3    .   16251   1
      1376   .   1   1   105   105   HIS   C      C   13   174.967   0.2    .   1   .   .   .   .   .   105   HIS   C      .   16251   1
      1377   .   1   1   105   105   HIS   CA     C   13   56.137    0.2    .   1   .   .   .   .   .   105   HIS   CA     .   16251   1
      1378   .   1   1   105   105   HIS   CB     C   13   30.290    0.2    .   1   .   .   .   .   .   105   HIS   CB     .   16251   1
      1379   .   1   1   105   105   HIS   N      N   15   119.785   0.2    .   1   .   .   .   .   .   105   HIS   N      .   16251   1
   stop_
save_