Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30327
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '4D HC(CC TOCSY(CO))NH'               .   .   .   30327   1
      2   '4D 13C,15N edited HMQC-NOESY-HSQC'   .   .   .   30327   1
      3   '4D 13C,13C edited HMQC-NOESY-HSQC'   .   .   .   30327   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     SER   HA     H   1    4.212     0.02    .   1   .   .   .   .   A   1     SER   HA     .   30327   1
      2      .   1   1   1     1     SER   HB2    H   1    4.023     0.02    .   1   .   .   .   .   A   1     SER   HB2    .   30327   1
      3      .   1   1   1     1     SER   HB3    H   1    4.023     0.02    .   1   .   .   .   .   A   1     SER   HB3    .   30327   1
      4      .   1   1   1     1     SER   CA     C   13   61.744    0.111   .   1   .   .   .   .   A   1     SER   CA     .   30327   1
      5      .   1   1   1     1     SER   CB     C   13   62.656    0.2     .   1   .   .   .   .   A   1     SER   CB     .   30327   1
      6      .   1   1   2     2     GLU   H      H   1    8.79      0.003   .   1   .   .   .   .   A   2     GLU   H      .   30327   1
      7      .   1   1   2     2     GLU   HA     H   1    4.081     0.02    .   1   .   .   .   .   A   2     GLU   HA     .   30327   1
      8      .   1   1   2     2     GLU   HB2    H   1    1.932     0.02    .   1   .   .   .   .   A   2     GLU   HB2    .   30327   1
      9      .   1   1   2     2     GLU   HB3    H   1    2.034     0.02    .   1   .   .   .   .   A   2     GLU   HB3    .   30327   1
      10     .   1   1   2     2     GLU   HG2    H   1    2.287     0.02    .   1   .   .   .   .   A   2     GLU   HG2    .   30327   1
      11     .   1   1   2     2     GLU   HG3    H   1    2.287     0.02    .   1   .   .   .   .   A   2     GLU   HG3    .   30327   1
      12     .   1   1   2     2     GLU   CA     C   13   59.977    0.007   .   1   .   .   .   .   A   2     GLU   CA     .   30327   1
      13     .   1   1   2     2     GLU   CB     C   13   29.108    0.006   .   1   .   .   .   .   A   2     GLU   CB     .   30327   1
      14     .   1   1   2     2     GLU   CG     C   13   36.439    0.014   .   1   .   .   .   .   A   2     GLU   CG     .   30327   1
      15     .   1   1   2     2     GLU   N      N   15   122.581   0.019   .   1   .   .   .   .   A   2     GLU   N      .   30327   1
      16     .   1   1   3     3     GLN   H      H   1    7.942     0.003   .   1   .   .   .   .   A   3     GLN   H      .   30327   1
      17     .   1   1   3     3     GLN   HA     H   1    3.978     0.001   .   1   .   .   .   .   A   3     GLN   HA     .   30327   1
      18     .   1   1   3     3     GLN   HB2    H   1    2.269     0.006   .   1   .   .   .   .   A   3     GLN   HB2    .   30327   1
      19     .   1   1   3     3     GLN   HB3    H   1    2.038     0.006   .   1   .   .   .   .   A   3     GLN   HB3    .   30327   1
      20     .   1   1   3     3     GLN   HG2    H   1    2.264     0.005   .   1   .   .   .   .   A   3     GLN   HG2    .   30327   1
      21     .   1   1   3     3     GLN   HG3    H   1    2.432     0.008   .   1   .   .   .   .   A   3     GLN   HG3    .   30327   1
      22     .   1   1   3     3     GLN   HE21   H   1    7.491     0.001   .   1   .   .   .   .   A   3     GLN   HE21   .   30327   1
      23     .   1   1   3     3     GLN   HE22   H   1    6.962     0.004   .   1   .   .   .   .   A   3     GLN   HE22   .   30327   1
      24     .   1   1   3     3     GLN   CA     C   13   58.836    0.2     .   1   .   .   .   .   A   3     GLN   CA     .   30327   1
      25     .   1   1   3     3     GLN   CB     C   13   29.136    0.013   .   1   .   .   .   .   A   3     GLN   CB     .   30327   1
      26     .   1   1   3     3     GLN   CG     C   13   34.468    0.016   .   1   .   .   .   .   A   3     GLN   CG     .   30327   1
      27     .   1   1   3     3     GLN   N      N   15   119.18    0.016   .   1   .   .   .   .   A   3     GLN   N      .   30327   1
      28     .   1   1   3     3     GLN   NE2    N   15   111.744   0.023   .   1   .   .   .   .   A   3     GLN   NE2    .   30327   1
      29     .   1   1   4     4     PHE   H      H   1    8.13      0.002   .   1   .   .   .   .   A   4     PHE   H      .   30327   1
      30     .   1   1   4     4     PHE   HA     H   1    4.438     0.02    .   1   .   .   .   .   A   4     PHE   HA     .   30327   1
      31     .   1   1   4     4     PHE   HB2    H   1    3.569     0.02    .   1   .   .   .   .   A   4     PHE   HB2    .   30327   1
      32     .   1   1   4     4     PHE   HB3    H   1    3.496     0.02    .   1   .   .   .   .   A   4     PHE   HB3    .   30327   1
      33     .   1   1   4     4     PHE   HD1    H   1    7.543     0.02    .   1   .   .   .   .   A   4     PHE   HD1    .   30327   1
      34     .   1   1   4     4     PHE   HD2    H   1    7.543     0.02    .   1   .   .   .   .   A   4     PHE   HD2    .   30327   1
      35     .   1   1   4     4     PHE   CA     C   13   59.975    0.033   .   1   .   .   .   .   A   4     PHE   CA     .   30327   1
      36     .   1   1   4     4     PHE   CB     C   13   39.224    0.037   .   1   .   .   .   .   A   4     PHE   CB     .   30327   1
      37     .   1   1   4     4     PHE   CD1    C   13   131.665   0.2     .   1   .   .   .   .   A   4     PHE   CD1    .   30327   1
      38     .   1   1   4     4     PHE   CD2    C   13   131.665   0.2     .   1   .   .   .   .   A   4     PHE   CD2    .   30327   1
      39     .   1   1   4     4     PHE   N      N   15   119.774   0.031   .   1   .   .   .   .   A   4     PHE   N      .   30327   1
      40     .   1   1   5     5     THR   H      H   1    8.692     0.003   .   1   .   .   .   .   A   5     THR   H      .   30327   1
      41     .   1   1   5     5     THR   HA     H   1    3.524     0.02    .   1   .   .   .   .   A   5     THR   HA     .   30327   1
      42     .   1   1   5     5     THR   HB     H   1    4.291     0.02    .   1   .   .   .   .   A   5     THR   HB     .   30327   1
      43     .   1   1   5     5     THR   HG21   H   1    1.283     0.02    .   1   .   .   .   .   A   5     THR   HG21   .   30327   1
      44     .   1   1   5     5     THR   HG22   H   1    1.283     0.02    .   1   .   .   .   .   A   5     THR   HG22   .   30327   1
      45     .   1   1   5     5     THR   HG23   H   1    1.283     0.02    .   1   .   .   .   .   A   5     THR   HG23   .   30327   1
      46     .   1   1   5     5     THR   CA     C   13   67.492    0.003   .   1   .   .   .   .   A   5     THR   CA     .   30327   1
      47     .   1   1   5     5     THR   CB     C   13   68.579    0.006   .   1   .   .   .   .   A   5     THR   CB     .   30327   1
      48     .   1   1   5     5     THR   CG2    C   13   22.293    0.004   .   1   .   .   .   .   A   5     THR   CG2    .   30327   1
      49     .   1   1   5     5     THR   N      N   15   116.138   0.051   .   1   .   .   .   .   A   5     THR   N      .   30327   1
      50     .   1   1   6     6     THR   H      H   1    8.108     0.004   .   1   .   .   .   .   A   6     THR   H      .   30327   1
      51     .   1   1   6     6     THR   HA     H   1    3.877     0.004   .   1   .   .   .   .   A   6     THR   HA     .   30327   1
      52     .   1   1   6     6     THR   HB     H   1    4.094     0.02    .   1   .   .   .   .   A   6     THR   HB     .   30327   1
      53     .   1   1   6     6     THR   HG21   H   1    1.097     0.001   .   1   .   .   .   .   A   6     THR   HG21   .   30327   1
      54     .   1   1   6     6     THR   HG22   H   1    1.097     0.001   .   1   .   .   .   .   A   6     THR   HG22   .   30327   1
      55     .   1   1   6     6     THR   HG23   H   1    1.097     0.001   .   1   .   .   .   .   A   6     THR   HG23   .   30327   1
      56     .   1   1   6     6     THR   CA     C   13   67.043    0.006   .   1   .   .   .   .   A   6     THR   CA     .   30327   1
      57     .   1   1   6     6     THR   CB     C   13   68.478    0.2     .   1   .   .   .   .   A   6     THR   CB     .   30327   1
      58     .   1   1   6     6     THR   CG2    C   13   21.713    0.003   .   1   .   .   .   .   A   6     THR   CG2    .   30327   1
      59     .   1   1   6     6     THR   N      N   15   117.504   0.138   .   1   .   .   .   .   A   6     THR   N      .   30327   1
      60     .   1   1   7     7     LYS   H      H   1    7.754     0.005   .   1   .   .   .   .   A   7     LYS   H      .   30327   1
      61     .   1   1   7     7     LYS   HA     H   1    3.69      0.005   .   1   .   .   .   .   A   7     LYS   HA     .   30327   1
      62     .   1   1   7     7     LYS   HB2    H   1    1.406     0.02    .   1   .   .   .   .   A   7     LYS   HB2    .   30327   1
      63     .   1   1   7     7     LYS   HB3    H   1    1.756     0.003   .   1   .   .   .   .   A   7     LYS   HB3    .   30327   1
      64     .   1   1   7     7     LYS   HG2    H   1    0.814     0.02    .   1   .   .   .   .   A   7     LYS   HG2    .   30327   1
      65     .   1   1   7     7     LYS   HG3    H   1    0.999     0.02    .   1   .   .   .   .   A   7     LYS   HG3    .   30327   1
      66     .   1   1   7     7     LYS   HD2    H   1    1.103     0.02    .   1   .   .   .   .   A   7     LYS   HD2    .   30327   1
      67     .   1   1   7     7     LYS   HD3    H   1    0.857     0.02    .   1   .   .   .   .   A   7     LYS   HD3    .   30327   1
      68     .   1   1   7     7     LYS   HE2    H   1    1.763     0.02    .   1   .   .   .   .   A   7     LYS   HE2    .   30327   1
      69     .   1   1   7     7     LYS   HE3    H   1    1.597     0.002   .   1   .   .   .   .   A   7     LYS   HE3    .   30327   1
      70     .   1   1   7     7     LYS   CA     C   13   58.675    0.021   .   1   .   .   .   .   A   7     LYS   CA     .   30327   1
      71     .   1   1   7     7     LYS   CB     C   13   31.214    0.028   .   1   .   .   .   .   A   7     LYS   CB     .   30327   1
      72     .   1   1   7     7     LYS   CG     C   13   24.297    0.033   .   1   .   .   .   .   A   7     LYS   CG     .   30327   1
      73     .   1   1   7     7     LYS   CD     C   13   28.026    0.049   .   1   .   .   .   .   A   7     LYS   CD     .   30327   1
      74     .   1   1   7     7     LYS   CE     C   13   40.787    0.04    .   1   .   .   .   .   A   7     LYS   CE     .   30327   1
      75     .   1   1   7     7     LYS   N      N   15   121.9     0.064   .   1   .   .   .   .   A   7     LYS   N      .   30327   1
      76     .   1   1   8     8     LEU   H      H   1    7.914     0.001   .   1   .   .   .   .   A   8     LEU   H      .   30327   1
      77     .   1   1   8     8     LEU   HA     H   1    3.643     0.004   .   1   .   .   .   .   A   8     LEU   HA     .   30327   1
      78     .   1   1   8     8     LEU   HB2    H   1    0.713     0.005   .   1   .   .   .   .   A   8     LEU   HB2    .   30327   1
      79     .   1   1   8     8     LEU   HB3    H   1    1.103     0.004   .   1   .   .   .   .   A   8     LEU   HB3    .   30327   1
      80     .   1   1   8     8     LEU   HG     H   1    0.915     0.006   .   1   .   .   .   .   A   8     LEU   HG     .   30327   1
      81     .   1   1   8     8     LEU   HD11   H   1    0.31      0.005   .   1   .   .   .   .   A   8     LEU   HD11   .   30327   1
      82     .   1   1   8     8     LEU   HD12   H   1    0.31      0.005   .   1   .   .   .   .   A   8     LEU   HD12   .   30327   1
      83     .   1   1   8     8     LEU   HD13   H   1    0.31      0.005   .   1   .   .   .   .   A   8     LEU   HD13   .   30327   1
      84     .   1   1   8     8     LEU   HD21   H   1    -0.148    0.001   .   1   .   .   .   .   A   8     LEU   HD21   .   30327   1
      85     .   1   1   8     8     LEU   HD22   H   1    -0.148    0.001   .   1   .   .   .   .   A   8     LEU   HD22   .   30327   1
      86     .   1   1   8     8     LEU   HD23   H   1    -0.148    0.001   .   1   .   .   .   .   A   8     LEU   HD23   .   30327   1
      87     .   1   1   8     8     LEU   CA     C   13   57.998    0.004   .   1   .   .   .   .   A   8     LEU   CA     .   30327   1
      88     .   1   1   8     8     LEU   CB     C   13   40.065    0.02    .   1   .   .   .   .   A   8     LEU   CB     .   30327   1
      89     .   1   1   8     8     LEU   CG     C   13   27.698    0.095   .   1   .   .   .   .   A   8     LEU   CG     .   30327   1
      90     .   1   1   8     8     LEU   CD1    C   13   22.78     0.006   .   1   .   .   .   .   A   8     LEU   CD1    .   30327   1
      91     .   1   1   8     8     LEU   CD2    C   13   23.548    0.051   .   1   .   .   .   .   A   8     LEU   CD2    .   30327   1
      92     .   1   1   8     8     LEU   N      N   15   119.976   0.018   .   1   .   .   .   .   A   8     LEU   N      .   30327   1
      93     .   1   1   9     9     ASN   H      H   1    8.264     0.003   .   1   .   .   .   .   A   9     ASN   H      .   30327   1
      94     .   1   1   9     9     ASN   HA     H   1    4.575     0.002   .   1   .   .   .   .   A   9     ASN   HA     .   30327   1
      95     .   1   1   9     9     ASN   HB2    H   1    2.964     0.004   .   1   .   .   .   .   A   9     ASN   HB2    .   30327   1
      96     .   1   1   9     9     ASN   HB3    H   1    2.909     0.01    .   1   .   .   .   .   A   9     ASN   HB3    .   30327   1
      97     .   1   1   9     9     ASN   HD21   H   1    7.703     0.002   .   1   .   .   .   .   A   9     ASN   HD21   .   30327   1
      98     .   1   1   9     9     ASN   HD22   H   1    7.061     0.02    .   1   .   .   .   .   A   9     ASN   HD22   .   30327   1
      99     .   1   1   9     9     ASN   CA     C   13   54.59     0.02    .   1   .   .   .   .   A   9     ASN   CA     .   30327   1
      100    .   1   1   9     9     ASN   CB     C   13   38.506    0.004   .   1   .   .   .   .   A   9     ASN   CB     .   30327   1
      101    .   1   1   9     9     ASN   N      N   15   115.192   0.03    .   1   .   .   .   .   A   9     ASN   N      .   30327   1
      102    .   1   1   9     9     ASN   ND2    N   15   112.863   0.2     .   1   .   .   .   .   A   9     ASN   ND2    .   30327   1
      103    .   1   1   10    10    THR   H      H   1    7.406     0.003   .   1   .   .   .   .   A   10    THR   H      .   30327   1
      104    .   1   1   10    10    THR   HA     H   1    4.466     0.02    .   1   .   .   .   .   A   10    THR   HA     .   30327   1
      105    .   1   1   10    10    THR   HB     H   1    4.411     0.02    .   1   .   .   .   .   A   10    THR   HB     .   30327   1
      106    .   1   1   10    10    THR   HG21   H   1    1.194     0.02    .   1   .   .   .   .   A   10    THR   HG21   .   30327   1
      107    .   1   1   10    10    THR   HG22   H   1    1.194     0.02    .   1   .   .   .   .   A   10    THR   HG22   .   30327   1
      108    .   1   1   10    10    THR   HG23   H   1    1.194     0.02    .   1   .   .   .   .   A   10    THR   HG23   .   30327   1
      109    .   1   1   10    10    THR   CA     C   13   60.957    0.2     .   1   .   .   .   .   A   10    THR   CA     .   30327   1
      110    .   1   1   10    10    THR   CB     C   13   70.28     0.2     .   1   .   .   .   .   A   10    THR   CB     .   30327   1
      111    .   1   1   10    10    THR   CG2    C   13   21.337    0.2     .   1   .   .   .   .   A   10    THR   CG2    .   30327   1
      112    .   1   1   10    10    THR   N      N   15   106.169   0.028   .   1   .   .   .   .   A   10    THR   N      .   30327   1
      113    .   1   1   11    11    LEU   H      H   1    6.897     0.004   .   1   .   .   .   .   A   11    LEU   H      .   30327   1
      114    .   1   1   11    11    LEU   HA     H   1    4.023     0.02    .   1   .   .   .   .   A   11    LEU   HA     .   30327   1
      115    .   1   1   11    11    LEU   HB2    H   1    1.752     0.02    .   1   .   .   .   .   A   11    LEU   HB2    .   30327   1
      116    .   1   1   11    11    LEU   HB3    H   1    1.41      0.02    .   1   .   .   .   .   A   11    LEU   HB3    .   30327   1
      117    .   1   1   11    11    LEU   HG     H   1    2.104     0.02    .   1   .   .   .   .   A   11    LEU   HG     .   30327   1
      118    .   1   1   11    11    LEU   HD11   H   1    0.893     0.02    .   1   .   .   .   .   A   11    LEU   HD11   .   30327   1
      119    .   1   1   11    11    LEU   HD12   H   1    0.893     0.02    .   1   .   .   .   .   A   11    LEU   HD12   .   30327   1
      120    .   1   1   11    11    LEU   HD13   H   1    0.893     0.02    .   1   .   .   .   .   A   11    LEU   HD13   .   30327   1
      121    .   1   1   11    11    LEU   HD21   H   1    0.794     0.02    .   1   .   .   .   .   A   11    LEU   HD21   .   30327   1
      122    .   1   1   11    11    LEU   HD22   H   1    0.794     0.02    .   1   .   .   .   .   A   11    LEU   HD22   .   30327   1
      123    .   1   1   11    11    LEU   HD23   H   1    0.794     0.02    .   1   .   .   .   .   A   11    LEU   HD23   .   30327   1
      124    .   1   1   11    11    LEU   CA     C   13   56.225    0.2     .   1   .   .   .   .   A   11    LEU   CA     .   30327   1
      125    .   1   1   11    11    LEU   CB     C   13   43.34     0.003   .   1   .   .   .   .   A   11    LEU   CB     .   30327   1
      126    .   1   1   11    11    LEU   CG     C   13   26.158    0.2     .   1   .   .   .   .   A   11    LEU   CG     .   30327   1
      127    .   1   1   11    11    LEU   CD1    C   13   25.974    0.2     .   1   .   .   .   .   A   11    LEU   CD1    .   30327   1
      128    .   1   1   11    11    LEU   CD2    C   13   25.016    0.2     .   1   .   .   .   .   A   11    LEU   CD2    .   30327   1
      129    .   1   1   11    11    LEU   N      N   15   124.34    0.031   .   1   .   .   .   .   A   11    LEU   N      .   30327   1
      130    .   1   1   12    12    GLU   H      H   1    8.664     0.004   .   1   .   .   .   .   A   12    GLU   H      .   30327   1
      131    .   1   1   12    12    GLU   HA     H   1    4.536     0.002   .   1   .   .   .   .   A   12    GLU   HA     .   30327   1
      132    .   1   1   12    12    GLU   HB2    H   1    2.072     0.003   .   1   .   .   .   .   A   12    GLU   HB2    .   30327   1
      133    .   1   1   12    12    GLU   HB3    H   1    1.759     0.004   .   1   .   .   .   .   A   12    GLU   HB3    .   30327   1
      134    .   1   1   12    12    GLU   HG2    H   1    2.207     0.003   .   1   .   .   .   .   A   12    GLU   HG2    .   30327   1
      135    .   1   1   12    12    GLU   HG3    H   1    2.299     0.002   .   1   .   .   .   .   A   12    GLU   HG3    .   30327   1
      136    .   1   1   12    12    GLU   CA     C   13   54.206    0.012   .   1   .   .   .   .   A   12    GLU   CA     .   30327   1
      137    .   1   1   12    12    GLU   CB     C   13   33.166    0.031   .   1   .   .   .   .   A   12    GLU   CB     .   30327   1
      138    .   1   1   12    12    GLU   CG     C   13   36.177    0.032   .   1   .   .   .   .   A   12    GLU   CG     .   30327   1
      139    .   1   1   12    12    GLU   N      N   15   122.015   0.036   .   1   .   .   .   .   A   12    GLU   N      .   30327   1
      140    .   1   1   13    13    ASP   H      H   1    8.519     0.002   .   1   .   .   .   .   A   13    ASP   H      .   30327   1
      141    .   1   1   13    13    ASP   HA     H   1    4.681     0.001   .   1   .   .   .   .   A   13    ASP   HA     .   30327   1
      142    .   1   1   13    13    ASP   HB2    H   1    2.913     0.002   .   1   .   .   .   .   A   13    ASP   HB2    .   30327   1
      143    .   1   1   13    13    ASP   HB3    H   1    2.438     0.004   .   1   .   .   .   .   A   13    ASP   HB3    .   30327   1
      144    .   1   1   13    13    ASP   CA     C   13   52.526    0.003   .   1   .   .   .   .   A   13    ASP   CA     .   30327   1
      145    .   1   1   13    13    ASP   CB     C   13   39.051    0.015   .   1   .   .   .   .   A   13    ASP   CB     .   30327   1
      146    .   1   1   13    13    ASP   N      N   15   118.142   0.01    .   1   .   .   .   .   A   13    ASP   N      .   30327   1
      147    .   1   1   14    14    SER   H      H   1    8.334     0.009   .   1   .   .   .   .   A   14    SER   H      .   30327   1
      148    .   1   1   14    14    SER   HA     H   1    4.615     0.003   .   1   .   .   .   .   A   14    SER   HA     .   30327   1
      149    .   1   1   14    14    SER   HB2    H   1    4.168     0.008   .   1   .   .   .   .   A   14    SER   HB2    .   30327   1
      150    .   1   1   14    14    SER   HB3    H   1    3.822     0.02    .   1   .   .   .   .   A   14    SER   HB3    .   30327   1
      151    .   1   1   14    14    SER   CA     C   13   56.382    0.014   .   1   .   .   .   .   A   14    SER   CA     .   30327   1
      152    .   1   1   14    14    SER   CB     C   13   65.917    0.124   .   1   .   .   .   .   A   14    SER   CB     .   30327   1
      153    .   1   1   14    14    SER   N      N   15   117.702   0.04    .   1   .   .   .   .   A   14    SER   N      .   30327   1
      154    .   1   1   15    15    GLN   H      H   1    9.046     0.006   .   1   .   .   .   .   A   15    GLN   H      .   30327   1
      155    .   1   1   15    15    GLN   HA     H   1    3.955     0.003   .   1   .   .   .   .   A   15    GLN   HA     .   30327   1
      156    .   1   1   15    15    GLN   HB2    H   1    2.041     0.007   .   1   .   .   .   .   A   15    GLN   HB2    .   30327   1
      157    .   1   1   15    15    GLN   HB3    H   1    2.041     0.007   .   1   .   .   .   .   A   15    GLN   HB3    .   30327   1
      158    .   1   1   15    15    GLN   HG2    H   1    2.39      0.02    .   1   .   .   .   .   A   15    GLN   HG2    .   30327   1
      159    .   1   1   15    15    GLN   HG3    H   1    2.39      0.02    .   1   .   .   .   .   A   15    GLN   HG3    .   30327   1
      160    .   1   1   15    15    GLN   HE21   H   1    7.551     0.001   .   1   .   .   .   .   A   15    GLN   HE21   .   30327   1
      161    .   1   1   15    15    GLN   HE22   H   1    6.656     0.02    .   1   .   .   .   .   A   15    GLN   HE22   .   30327   1
      162    .   1   1   15    15    GLN   CA     C   13   58.703    0.014   .   1   .   .   .   .   A   15    GLN   CA     .   30327   1
      163    .   1   1   15    15    GLN   CB     C   13   28.008    0.022   .   1   .   .   .   .   A   15    GLN   CB     .   30327   1
      164    .   1   1   15    15    GLN   CG     C   13   33.68     0.2     .   1   .   .   .   .   A   15    GLN   CG     .   30327   1
      165    .   1   1   15    15    GLN   N      N   15   123.262   0.043   .   1   .   .   .   .   A   15    GLN   N      .   30327   1
      166    .   1   1   15    15    GLN   NE2    N   15   111.987   0.2     .   1   .   .   .   .   A   15    GLN   NE2    .   30327   1
      167    .   1   1   16    16    GLU   H      H   1    8.973     0.003   .   1   .   .   .   .   A   16    GLU   H      .   30327   1
      168    .   1   1   16    16    GLU   HA     H   1    3.958     0.02    .   1   .   .   .   .   A   16    GLU   HA     .   30327   1
      169    .   1   1   16    16    GLU   HB2    H   1    1.996     0.02    .   1   .   .   .   .   A   16    GLU   HB2    .   30327   1
      170    .   1   1   16    16    GLU   HB3    H   1    1.874     0.02    .   1   .   .   .   .   A   16    GLU   HB3    .   30327   1
      171    .   1   1   16    16    GLU   HG2    H   1    2.314     0.02    .   1   .   .   .   .   A   16    GLU   HG2    .   30327   1
      172    .   1   1   16    16    GLU   HG3    H   1    2.235     0.02    .   1   .   .   .   .   A   16    GLU   HG3    .   30327   1
      173    .   1   1   16    16    GLU   CA     C   13   59.929    0.03    .   1   .   .   .   .   A   16    GLU   CA     .   30327   1
      174    .   1   1   16    16    GLU   CB     C   13   29.036    0.018   .   1   .   .   .   .   A   16    GLU   CB     .   30327   1
      175    .   1   1   16    16    GLU   CG     C   13   36.362    0.071   .   1   .   .   .   .   A   16    GLU   CG     .   30327   1
      176    .   1   1   16    16    GLU   N      N   15   119.759   0.016   .   1   .   .   .   .   A   16    GLU   N      .   30327   1
      177    .   1   1   17    17    SER   H      H   1    7.801     0.002   .   1   .   .   .   .   A   17    SER   H      .   30327   1
      178    .   1   1   17    17    SER   HA     H   1    4.105     0.02    .   1   .   .   .   .   A   17    SER   HA     .   30327   1
      179    .   1   1   17    17    SER   HB2    H   1    3.909     0.004   .   1   .   .   .   .   A   17    SER   HB2    .   30327   1
      180    .   1   1   17    17    SER   HB3    H   1    4.191     0.002   .   1   .   .   .   .   A   17    SER   HB3    .   30327   1
      181    .   1   1   17    17    SER   CA     C   13   61.279    0.012   .   1   .   .   .   .   A   17    SER   CA     .   30327   1
      182    .   1   1   17    17    SER   CB     C   13   63.802    0.026   .   1   .   .   .   .   A   17    SER   CB     .   30327   1
      183    .   1   1   17    17    SER   N      N   15   115.222   0.04    .   1   .   .   .   .   A   17    SER   N      .   30327   1
      184    .   1   1   18    18    ILE   H      H   1    7.838     0.003   .   1   .   .   .   .   A   18    ILE   H      .   30327   1
      185    .   1   1   18    18    ILE   HA     H   1    3.657     0.02    .   1   .   .   .   .   A   18    ILE   HA     .   30327   1
      186    .   1   1   18    18    ILE   HB     H   1    1.811     0.02    .   1   .   .   .   .   A   18    ILE   HB     .   30327   1
      187    .   1   1   18    18    ILE   HG12   H   1    1.885     0.02    .   1   .   .   .   .   A   18    ILE   HG12   .   30327   1
      188    .   1   1   18    18    ILE   HG13   H   1    1.552     0.02    .   1   .   .   .   .   A   18    ILE   HG13   .   30327   1
      189    .   1   1   18    18    ILE   HG21   H   1    0.618     0.02    .   1   .   .   .   .   A   18    ILE   HG21   .   30327   1
      190    .   1   1   18    18    ILE   HG22   H   1    0.618     0.02    .   1   .   .   .   .   A   18    ILE   HG22   .   30327   1
      191    .   1   1   18    18    ILE   HG23   H   1    0.618     0.02    .   1   .   .   .   .   A   18    ILE   HG23   .   30327   1
      192    .   1   1   18    18    ILE   HD11   H   1    0.959     0.02    .   1   .   .   .   .   A   18    ILE   HD11   .   30327   1
      193    .   1   1   18    18    ILE   HD12   H   1    0.959     0.02    .   1   .   .   .   .   A   18    ILE   HD12   .   30327   1
      194    .   1   1   18    18    ILE   HD13   H   1    0.959     0.02    .   1   .   .   .   .   A   18    ILE   HD13   .   30327   1
      195    .   1   1   18    18    ILE   CA     C   13   64.124    0.006   .   1   .   .   .   .   A   18    ILE   CA     .   30327   1
      196    .   1   1   18    18    ILE   CB     C   13   37.16     0.006   .   1   .   .   .   .   A   18    ILE   CB     .   30327   1
      197    .   1   1   18    18    ILE   CG1    C   13   28.848    0.081   .   1   .   .   .   .   A   18    ILE   CG1    .   30327   1
      198    .   1   1   18    18    ILE   CG2    C   13   17.552    0.02    .   1   .   .   .   .   A   18    ILE   CG2    .   30327   1
      199    .   1   1   18    18    ILE   CD1    C   13   12.097    0.034   .   1   .   .   .   .   A   18    ILE   CD1    .   30327   1
      200    .   1   1   18    18    ILE   N      N   15   118.975   0.012   .   1   .   .   .   .   A   18    ILE   N      .   30327   1
      201    .   1   1   19    19    SER   H      H   1    8.506     0.004   .   1   .   .   .   .   A   19    SER   H      .   30327   1
      202    .   1   1   19    19    SER   HA     H   1    3.665     0.02    .   1   .   .   .   .   A   19    SER   HA     .   30327   1
      203    .   1   1   19    19    SER   HB2    H   1    3.887     0.02    .   1   .   .   .   .   A   19    SER   HB2    .   30327   1
      204    .   1   1   19    19    SER   HB3    H   1    3.887     0.02    .   1   .   .   .   .   A   19    SER   HB3    .   30327   1
      205    .   1   1   19    19    SER   CA     C   13   61.749    0.005   .   1   .   .   .   .   A   19    SER   CA     .   30327   1
      206    .   1   1   19    19    SER   CB     C   13   62.745    0.2     .   1   .   .   .   .   A   19    SER   CB     .   30327   1
      207    .   1   1   19    19    SER   N      N   15   114.821   0.022   .   1   .   .   .   .   A   19    SER   N      .   30327   1
      208    .   1   1   20    20    SER   H      H   1    8.037     0.002   .   1   .   .   .   .   A   20    SER   H      .   30327   1
      209    .   1   1   20    20    SER   HA     H   1    4.212     0.02    .   1   .   .   .   .   A   20    SER   HA     .   30327   1
      210    .   1   1   20    20    SER   HB2    H   1    4.04      0.003   .   1   .   .   .   .   A   20    SER   HB2    .   30327   1
      211    .   1   1   20    20    SER   HB3    H   1    3.934     0.005   .   1   .   .   .   .   A   20    SER   HB3    .   30327   1
      212    .   1   1   20    20    SER   CA     C   13   61.779    0.004   .   1   .   .   .   .   A   20    SER   CA     .   30327   1
      213    .   1   1   20    20    SER   CB     C   13   62.669    0.013   .   1   .   .   .   .   A   20    SER   CB     .   30327   1
      214    .   1   1   20    20    SER   N      N   15   116.695   0.027   .   1   .   .   .   .   A   20    SER   N      .   30327   1
      215    .   1   1   21    21    ALA   H      H   1    7.731     0.002   .   1   .   .   .   .   A   21    ALA   H      .   30327   1
      216    .   1   1   21    21    ALA   HA     H   1    4.257     0.02    .   1   .   .   .   .   A   21    ALA   HA     .   30327   1
      217    .   1   1   21    21    ALA   HB1    H   1    1.464     0.02    .   1   .   .   .   .   A   21    ALA   HB1    .   30327   1
      218    .   1   1   21    21    ALA   HB2    H   1    1.464     0.02    .   1   .   .   .   .   A   21    ALA   HB2    .   30327   1
      219    .   1   1   21    21    ALA   HB3    H   1    1.464     0.02    .   1   .   .   .   .   A   21    ALA   HB3    .   30327   1
      220    .   1   1   21    21    ALA   CA     C   13   55.431    0.001   .   1   .   .   .   .   A   21    ALA   CA     .   30327   1
      221    .   1   1   21    21    ALA   CB     C   13   18.806    0.002   .   1   .   .   .   .   A   21    ALA   CB     .   30327   1
      222    .   1   1   21    21    ALA   N      N   15   124.201   0.012   .   1   .   .   .   .   A   21    ALA   N      .   30327   1
      223    .   1   1   22    22    SER   H      H   1    8.366     0.005   .   1   .   .   .   .   A   22    SER   H      .   30327   1
      224    .   1   1   22    22    SER   HA     H   1    3.99      0.02    .   1   .   .   .   .   A   22    SER   HA     .   30327   1
      225    .   1   1   22    22    SER   HB2    H   1    3.784     0.02    .   1   .   .   .   .   A   22    SER   HB2    .   30327   1
      226    .   1   1   22    22    SER   HB3    H   1    3.874     0.02    .   1   .   .   .   .   A   22    SER   HB3    .   30327   1
      227    .   1   1   22    22    SER   CA     C   13   61.393    0.08    .   1   .   .   .   .   A   22    SER   CA     .   30327   1
      228    .   1   1   22    22    SER   CB     C   13   63.371    0.014   .   1   .   .   .   .   A   22    SER   CB     .   30327   1
      229    .   1   1   22    22    SER   N      N   15   114.403   0.03    .   1   .   .   .   .   A   22    SER   N      .   30327   1
      230    .   1   1   23    23    LYS   H      H   1    8.192     0.006   .   1   .   .   .   .   A   23    LYS   H      .   30327   1
      231    .   1   1   23    23    LYS   HA     H   1    3.928     0.005   .   1   .   .   .   .   A   23    LYS   HA     .   30327   1
      232    .   1   1   23    23    LYS   HB2    H   1    1.986     0.01    .   1   .   .   .   .   A   23    LYS   HB2    .   30327   1
      233    .   1   1   23    23    LYS   HB3    H   1    1.986     0.01    .   1   .   .   .   .   A   23    LYS   HB3    .   30327   1
      234    .   1   1   23    23    LYS   HG2    H   1    1.695     0.02    .   1   .   .   .   .   A   23    LYS   HG2    .   30327   1
      235    .   1   1   23    23    LYS   HG3    H   1    1.477     0.02    .   1   .   .   .   .   A   23    LYS   HG3    .   30327   1
      236    .   1   1   23    23    LYS   HD2    H   1    1.707     0.013   .   1   .   .   .   .   A   23    LYS   HD2    .   30327   1
      237    .   1   1   23    23    LYS   HD3    H   1    1.707     0.013   .   1   .   .   .   .   A   23    LYS   HD3    .   30327   1
      238    .   1   1   23    23    LYS   HE2    H   1    2.965     0.02    .   1   .   .   .   .   A   23    LYS   HE2    .   30327   1
      239    .   1   1   23    23    LYS   HE3    H   1    2.965     0.02    .   1   .   .   .   .   A   23    LYS   HE3    .   30327   1
      240    .   1   1   23    23    LYS   CA     C   13   60.103    0.019   .   1   .   .   .   .   A   23    LYS   CA     .   30327   1
      241    .   1   1   23    23    LYS   CB     C   13   32.606    0.01    .   1   .   .   .   .   A   23    LYS   CB     .   30327   1
      242    .   1   1   23    23    LYS   CG     C   13   25.569    0.041   .   1   .   .   .   .   A   23    LYS   CG     .   30327   1
      243    .   1   1   23    23    LYS   CD     C   13   29.674    0.06    .   1   .   .   .   .   A   23    LYS   CD     .   30327   1
      244    .   1   1   23    23    LYS   CE     C   13   42.205    0.2     .   1   .   .   .   .   A   23    LYS   CE     .   30327   1
      245    .   1   1   23    23    LYS   N      N   15   119.939   0.037   .   1   .   .   .   .   A   23    LYS   N      .   30327   1
      246    .   1   1   24    24    TRP   H      H   1    7.46      0.001   .   1   .   .   .   .   A   24    TRP   H      .   30327   1
      247    .   1   1   24    24    TRP   HA     H   1    4.254     0.02    .   1   .   .   .   .   A   24    TRP   HA     .   30327   1
      248    .   1   1   24    24    TRP   HB2    H   1    3.533     0.02    .   1   .   .   .   .   A   24    TRP   HB2    .   30327   1
      249    .   1   1   24    24    TRP   HB3    H   1    3.378     0.02    .   1   .   .   .   .   A   24    TRP   HB3    .   30327   1
      250    .   1   1   24    24    TRP   CA     C   13   61.712    0.033   .   1   .   .   .   .   A   24    TRP   CA     .   30327   1
      251    .   1   1   24    24    TRP   CB     C   13   27.993    0.051   .   1   .   .   .   .   A   24    TRP   CB     .   30327   1
      252    .   1   1   24    24    TRP   N      N   15   118.293   0.034   .   1   .   .   .   .   A   24    TRP   N      .   30327   1
      253    .   1   1   25    25    LEU   H      H   1    8.397     0.006   .   1   .   .   .   .   A   25    LEU   H      .   30327   1
      254    .   1   1   25    25    LEU   HA     H   1    3.567     0.02    .   1   .   .   .   .   A   25    LEU   HA     .   30327   1
      255    .   1   1   25    25    LEU   HB2    H   1    1.99      0.02    .   1   .   .   .   .   A   25    LEU   HB2    .   30327   1
      256    .   1   1   25    25    LEU   HB3    H   1    1.245     0.02    .   1   .   .   .   .   A   25    LEU   HB3    .   30327   1
      257    .   1   1   25    25    LEU   HG     H   1    1.971     0.02    .   1   .   .   .   .   A   25    LEU   HG     .   30327   1
      258    .   1   1   25    25    LEU   HD11   H   1    0.886     0.02    .   1   .   .   .   .   A   25    LEU   HD11   .   30327   1
      259    .   1   1   25    25    LEU   HD12   H   1    0.886     0.02    .   1   .   .   .   .   A   25    LEU   HD12   .   30327   1
      260    .   1   1   25    25    LEU   HD13   H   1    0.886     0.02    .   1   .   .   .   .   A   25    LEU   HD13   .   30327   1
      261    .   1   1   25    25    LEU   HD21   H   1    0.771     0.02    .   1   .   .   .   .   A   25    LEU   HD21   .   30327   1
      262    .   1   1   25    25    LEU   HD22   H   1    0.771     0.02    .   1   .   .   .   .   A   25    LEU   HD22   .   30327   1
      263    .   1   1   25    25    LEU   HD23   H   1    0.771     0.02    .   1   .   .   .   .   A   25    LEU   HD23   .   30327   1
      264    .   1   1   25    25    LEU   CA     C   13   57.783    0.019   .   1   .   .   .   .   A   25    LEU   CA     .   30327   1
      265    .   1   1   25    25    LEU   CB     C   13   42.414    0.004   .   1   .   .   .   .   A   25    LEU   CB     .   30327   1
      266    .   1   1   25    25    LEU   CG     C   13   27.207    0.2     .   1   .   .   .   .   A   25    LEU   CG     .   30327   1
      267    .   1   1   25    25    LEU   CD1    C   13   25.895    0.2     .   1   .   .   .   .   A   25    LEU   CD1    .   30327   1
      268    .   1   1   25    25    LEU   CD2    C   13   24.743    0.2     .   1   .   .   .   .   A   25    LEU   CD2    .   30327   1
      269    .   1   1   25    25    LEU   N      N   15   119.742   0.072   .   1   .   .   .   .   A   25    LEU   N      .   30327   1
      270    .   1   1   26    26    LEU   H      H   1    8.538     0.008   .   1   .   .   .   .   A   26    LEU   H      .   30327   1
      271    .   1   1   26    26    LEU   HA     H   1    3.95      0.02    .   1   .   .   .   .   A   26    LEU   HA     .   30327   1
      272    .   1   1   26    26    LEU   HB2    H   1    1.511     0.02    .   1   .   .   .   .   A   26    LEU   HB2    .   30327   1
      273    .   1   1   26    26    LEU   HB3    H   1    1.805     0.02    .   1   .   .   .   .   A   26    LEU   HB3    .   30327   1
      274    .   1   1   26    26    LEU   HG     H   1    1.712     0.02    .   1   .   .   .   .   A   26    LEU   HG     .   30327   1
      275    .   1   1   26    26    LEU   HD11   H   1    0.742     0.02    .   1   .   .   .   .   A   26    LEU   HD11   .   30327   1
      276    .   1   1   26    26    LEU   HD12   H   1    0.742     0.02    .   1   .   .   .   .   A   26    LEU   HD12   .   30327   1
      277    .   1   1   26    26    LEU   HD13   H   1    0.742     0.02    .   1   .   .   .   .   A   26    LEU   HD13   .   30327   1
      278    .   1   1   26    26    LEU   HD21   H   1    0.628     0.02    .   1   .   .   .   .   A   26    LEU   HD21   .   30327   1
      279    .   1   1   26    26    LEU   HD22   H   1    0.628     0.02    .   1   .   .   .   .   A   26    LEU   HD22   .   30327   1
      280    .   1   1   26    26    LEU   HD23   H   1    0.628     0.02    .   1   .   .   .   .   A   26    LEU   HD23   .   30327   1
      281    .   1   1   26    26    LEU   CA     C   13   57.873    0.043   .   1   .   .   .   .   A   26    LEU   CA     .   30327   1
      282    .   1   1   26    26    LEU   CB     C   13   41.717    0.003   .   1   .   .   .   .   A   26    LEU   CB     .   30327   1
      283    .   1   1   26    26    LEU   CG     C   13   27.78     0.021   .   1   .   .   .   .   A   26    LEU   CG     .   30327   1
      284    .   1   1   26    26    LEU   CD1    C   13   25.774    0.2     .   1   .   .   .   .   A   26    LEU   CD1    .   30327   1
      285    .   1   1   26    26    LEU   CD2    C   13   23.898    0.2     .   1   .   .   .   .   A   26    LEU   CD2    .   30327   1
      286    .   1   1   26    26    LEU   N      N   15   119.089   0.076   .   1   .   .   .   .   A   26    LEU   N      .   30327   1
      287    .   1   1   27    27    LEU   H      H   1    7.166     0.003   .   1   .   .   .   .   A   27    LEU   H      .   30327   1
      288    .   1   1   27    27    LEU   HA     H   1    4.333     0.02    .   1   .   .   .   .   A   27    LEU   HA     .   30327   1
      289    .   1   1   27    27    LEU   HB2    H   1    1.871     0.02    .   1   .   .   .   .   A   27    LEU   HB2    .   30327   1
      290    .   1   1   27    27    LEU   HB3    H   1    1.492     0.003   .   1   .   .   .   .   A   27    LEU   HB3    .   30327   1
      291    .   1   1   27    27    LEU   HG     H   1    1.97      0.02    .   1   .   .   .   .   A   27    LEU   HG     .   30327   1
      292    .   1   1   27    27    LEU   HD11   H   1    0.946     0.006   .   1   .   .   .   .   A   27    LEU   HD11   .   30327   1
      293    .   1   1   27    27    LEU   HD12   H   1    0.946     0.006   .   1   .   .   .   .   A   27    LEU   HD12   .   30327   1
      294    .   1   1   27    27    LEU   HD13   H   1    0.946     0.006   .   1   .   .   .   .   A   27    LEU   HD13   .   30327   1
      295    .   1   1   27    27    LEU   HD21   H   1    0.974     0.004   .   1   .   .   .   .   A   27    LEU   HD21   .   30327   1
      296    .   1   1   27    27    LEU   HD22   H   1    0.974     0.004   .   1   .   .   .   .   A   27    LEU   HD22   .   30327   1
      297    .   1   1   27    27    LEU   HD23   H   1    0.974     0.004   .   1   .   .   .   .   A   27    LEU   HD23   .   30327   1
      298    .   1   1   27    27    LEU   CA     C   13   56.641    0.026   .   1   .   .   .   .   A   27    LEU   CA     .   30327   1
      299    .   1   1   27    27    LEU   CB     C   13   41.785    0.066   .   1   .   .   .   .   A   27    LEU   CB     .   30327   1
      300    .   1   1   27    27    LEU   CG     C   13   26.433    0.2     .   1   .   .   .   .   A   27    LEU   CG     .   30327   1
      301    .   1   1   27    27    LEU   CD1    C   13   22.475    0.012   .   1   .   .   .   .   A   27    LEU   CD1    .   30327   1
      302    .   1   1   27    27    LEU   CD2    C   13   25.567    0.012   .   1   .   .   .   .   A   27    LEU   CD2    .   30327   1
      303    .   1   1   27    27    LEU   N      N   15   116.32    0.019   .   1   .   .   .   .   A   27    LEU   N      .   30327   1
      304    .   1   1   28    28    GLN   H      H   1    8.121     0.003   .   1   .   .   .   .   A   28    GLN   H      .   30327   1
      305    .   1   1   28    28    GLN   HA     H   1    4.49      0.02    .   1   .   .   .   .   A   28    GLN   HA     .   30327   1
      306    .   1   1   28    28    GLN   HB2    H   1    2.142     0.02    .   1   .   .   .   .   A   28    GLN   HB2    .   30327   1
      307    .   1   1   28    28    GLN   HB3    H   1    1.699     0.02    .   1   .   .   .   .   A   28    GLN   HB3    .   30327   1
      308    .   1   1   28    28    GLN   HG2    H   1    1.254     0.02    .   1   .   .   .   .   A   28    GLN   HG2    .   30327   1
      309    .   1   1   28    28    GLN   HG3    H   1    1.995     0.02    .   1   .   .   .   .   A   28    GLN   HG3    .   30327   1
      310    .   1   1   28    28    GLN   HE21   H   1    6.002     0.004   .   1   .   .   .   .   A   28    GLN   HE21   .   30327   1
      311    .   1   1   28    28    GLN   CA     C   13   53.029    0.2     .   1   .   .   .   .   A   28    GLN   CA     .   30327   1
      312    .   1   1   28    28    GLN   CB     C   13   25.677    0.052   .   1   .   .   .   .   A   28    GLN   CB     .   30327   1
      313    .   1   1   28    28    GLN   CG     C   13   31.423    0.044   .   1   .   .   .   .   A   28    GLN   CG     .   30327   1
      314    .   1   1   28    28    GLN   N      N   15   117.939   0.054   .   1   .   .   .   .   A   28    GLN   N      .   30327   1
      315    .   1   1   28    28    GLN   NE2    N   15   110.555   0.038   .   1   .   .   .   .   A   28    GLN   NE2    .   30327   1
      316    .   1   1   29    29    TYR   H      H   1    6.906     0.005   .   1   .   .   .   .   A   29    TYR   H      .   30327   1
      317    .   1   1   29    29    TYR   HA     H   1    3.631     0.02    .   1   .   .   .   .   A   29    TYR   HA     .   30327   1
      318    .   1   1   29    29    TYR   HB2    H   1    3.213     0.02    .   1   .   .   .   .   A   29    TYR   HB2    .   30327   1
      319    .   1   1   29    29    TYR   HB3    H   1    2.692     0.02    .   1   .   .   .   .   A   29    TYR   HB3    .   30327   1
      320    .   1   1   29    29    TYR   HD1    H   1    7.027     0.02    .   1   .   .   .   .   A   29    TYR   HD1    .   30327   1
      321    .   1   1   29    29    TYR   HD2    H   1    7.027     0.02    .   1   .   .   .   .   A   29    TYR   HD2    .   30327   1
      322    .   1   1   29    29    TYR   CA     C   13   60.453    0.2     .   1   .   .   .   .   A   29    TYR   CA     .   30327   1
      323    .   1   1   29    29    TYR   CB     C   13   37.873    0.071   .   1   .   .   .   .   A   29    TYR   CB     .   30327   1
      324    .   1   1   29    29    TYR   CD1    C   13   133.312   0.2     .   1   .   .   .   .   A   29    TYR   CD1    .   30327   1
      325    .   1   1   29    29    TYR   CD2    C   13   133.312   0.2     .   1   .   .   .   .   A   29    TYR   CD2    .   30327   1
      326    .   1   1   29    29    TYR   N      N   15   116.055   0.046   .   1   .   .   .   .   A   29    TYR   N      .   30327   1
      327    .   1   1   30    30    ARG   H      H   1    7.827     0.004   .   1   .   .   .   .   A   30    ARG   H      .   30327   1
      328    .   1   1   30    30    ARG   HA     H   1    3.782     0.001   .   1   .   .   .   .   A   30    ARG   HA     .   30327   1
      329    .   1   1   30    30    ARG   HB2    H   1    1.647     0.001   .   1   .   .   .   .   A   30    ARG   HB2    .   30327   1
      330    .   1   1   30    30    ARG   HB3    H   1    1.227     0.005   .   1   .   .   .   .   A   30    ARG   HB3    .   30327   1
      331    .   1   1   30    30    ARG   HG2    H   1    1.198     0.021   .   1   .   .   .   .   A   30    ARG   HG2    .   30327   1
      332    .   1   1   30    30    ARG   HG3    H   1    0.947     0.02    .   1   .   .   .   .   A   30    ARG   HG3    .   30327   1
      333    .   1   1   30    30    ARG   HD2    H   1    2.904     0.02    .   1   .   .   .   .   A   30    ARG   HD2    .   30327   1
      334    .   1   1   30    30    ARG   HD3    H   1    3.027     0.02    .   1   .   .   .   .   A   30    ARG   HD3    .   30327   1
      335    .   1   1   30    30    ARG   CA     C   13   58.282    0.019   .   1   .   .   .   .   A   30    ARG   CA     .   30327   1
      336    .   1   1   30    30    ARG   CB     C   13   29.418    0.147   .   1   .   .   .   .   A   30    ARG   CB     .   30327   1
      337    .   1   1   30    30    ARG   CG     C   13   28.211    0.055   .   1   .   .   .   .   A   30    ARG   CG     .   30327   1
      338    .   1   1   30    30    ARG   CD     C   13   43.199    0.006   .   1   .   .   .   .   A   30    ARG   CD     .   30327   1
      339    .   1   1   30    30    ARG   N      N   15   121.933   0.037   .   1   .   .   .   .   A   30    ARG   N      .   30327   1
      340    .   1   1   31    31    ASP   H      H   1    7.827     0.004   .   1   .   .   .   .   A   31    ASP   H      .   30327   1
      341    .   1   1   31    31    ASP   HA     H   1    4.981     0.005   .   1   .   .   .   .   A   31    ASP   HA     .   30327   1
      342    .   1   1   31    31    ASP   HB2    H   1    2.093     0.02    .   1   .   .   .   .   A   31    ASP   HB2    .   30327   1
      343    .   1   1   31    31    ASP   HB3    H   1    2.786     0.02    .   1   .   .   .   .   A   31    ASP   HB3    .   30327   1
      344    .   1   1   31    31    ASP   CA     C   13   52.794    0.015   .   1   .   .   .   .   A   31    ASP   CA     .   30327   1
      345    .   1   1   31    31    ASP   CB     C   13   42.684    0.031   .   1   .   .   .   .   A   31    ASP   CB     .   30327   1
      346    .   1   1   31    31    ASP   N      N   15   117.618   0.038   .   1   .   .   .   .   A   31    ASP   N      .   30327   1
      347    .   1   1   32    32    ALA   H      H   1    7.149     0.008   .   1   .   .   .   .   A   32    ALA   H      .   30327   1
      348    .   1   1   32    32    ALA   HA     H   1    3.537     0.02    .   1   .   .   .   .   A   32    ALA   HA     .   30327   1
      349    .   1   1   32    32    ALA   HB1    H   1    0.622     0.02    .   1   .   .   .   .   A   32    ALA   HB1    .   30327   1
      350    .   1   1   32    32    ALA   HB2    H   1    0.622     0.02    .   1   .   .   .   .   A   32    ALA   HB2    .   30327   1
      351    .   1   1   32    32    ALA   HB3    H   1    0.622     0.02    .   1   .   .   .   .   A   32    ALA   HB3    .   30327   1
      352    .   1   1   32    32    ALA   CA     C   13   56.796    0.2     .   1   .   .   .   .   A   32    ALA   CA     .   30327   1
      353    .   1   1   32    32    ALA   CB     C   13   16.02     0.2     .   1   .   .   .   .   A   32    ALA   CB     .   30327   1
      354    .   1   1   32    32    ALA   N      N   15   121.651   0.015   .   1   .   .   .   .   A   32    ALA   N      .   30327   1
      355    .   1   1   33    33    PRO   HA     H   1    4.059     0.02    .   1   .   .   .   .   A   33    PRO   HA     .   30327   1
      356    .   1   1   33    33    PRO   HB2    H   1    2.315     0.02    .   1   .   .   .   .   A   33    PRO   HB2    .   30327   1
      357    .   1   1   33    33    PRO   HB3    H   1    1.734     0.02    .   1   .   .   .   .   A   33    PRO   HB3    .   30327   1
      358    .   1   1   33    33    PRO   HG2    H   1    2.013     0.02    .   1   .   .   .   .   A   33    PRO   HG2    .   30327   1
      359    .   1   1   33    33    PRO   HG3    H   1    1.788     0.02    .   1   .   .   .   .   A   33    PRO   HG3    .   30327   1
      360    .   1   1   33    33    PRO   HD2    H   1    3.468     0.002   .   1   .   .   .   .   A   33    PRO   HD2    .   30327   1
      361    .   1   1   33    33    PRO   HD3    H   1    3.468     0.002   .   1   .   .   .   .   A   33    PRO   HD3    .   30327   1
      362    .   1   1   33    33    PRO   CA     C   13   66.757    0.2     .   1   .   .   .   .   A   33    PRO   CA     .   30327   1
      363    .   1   1   33    33    PRO   CB     C   13   31.139    0.013   .   1   .   .   .   .   A   33    PRO   CB     .   30327   1
      364    .   1   1   33    33    PRO   CG     C   13   28.401    0.015   .   1   .   .   .   .   A   33    PRO   CG     .   30327   1
      365    .   1   1   33    33    PRO   CD     C   13   50.379    0.027   .   1   .   .   .   .   A   33    PRO   CD     .   30327   1
      366    .   1   1   34    34    LYS   H      H   1    7.137     0.003   .   1   .   .   .   .   A   34    LYS   H      .   30327   1
      367    .   1   1   34    34    LYS   HA     H   1    4.062     0.004   .   1   .   .   .   .   A   34    LYS   HA     .   30327   1
      368    .   1   1   34    34    LYS   HB2    H   1    1.76      0.001   .   1   .   .   .   .   A   34    LYS   HB2    .   30327   1
      369    .   1   1   34    34    LYS   HB3    H   1    1.76      0.001   .   1   .   .   .   .   A   34    LYS   HB3    .   30327   1
      370    .   1   1   34    34    LYS   HG2    H   1    1.406     0.004   .   1   .   .   .   .   A   34    LYS   HG2    .   30327   1
      371    .   1   1   34    34    LYS   HG3    H   1    1.406     0.004   .   1   .   .   .   .   A   34    LYS   HG3    .   30327   1
      372    .   1   1   34    34    LYS   HD2    H   1    1.607     0.003   .   1   .   .   .   .   A   34    LYS   HD2    .   30327   1
      373    .   1   1   34    34    LYS   HD3    H   1    1.607     0.003   .   1   .   .   .   .   A   34    LYS   HD3    .   30327   1
      374    .   1   1   34    34    LYS   HE2    H   1    2.876     0.02    .   1   .   .   .   .   A   34    LYS   HE2    .   30327   1
      375    .   1   1   34    34    LYS   HE3    H   1    2.876     0.02    .   1   .   .   .   .   A   34    LYS   HE3    .   30327   1
      376    .   1   1   34    34    LYS   CA     C   13   58.436    0.014   .   1   .   .   .   .   A   34    LYS   CA     .   30327   1
      377    .   1   1   34    34    LYS   CB     C   13   32.362    0.008   .   1   .   .   .   .   A   34    LYS   CB     .   30327   1
      378    .   1   1   34    34    LYS   CG     C   13   25.035    0.017   .   1   .   .   .   .   A   34    LYS   CG     .   30327   1
      379    .   1   1   34    34    LYS   CD     C   13   29.212    0.06    .   1   .   .   .   .   A   34    LYS   CD     .   30327   1
      380    .   1   1   34    34    LYS   CE     C   13   42.011    0.017   .   1   .   .   .   .   A   34    LYS   CE     .   30327   1
      381    .   1   1   34    34    LYS   N      N   15   118.144   0.038   .   1   .   .   .   .   A   34    LYS   N      .   30327   1
      382    .   1   1   35    35    VAL   H      H   1    7.843     0.003   .   1   .   .   .   .   A   35    VAL   H      .   30327   1
      383    .   1   1   35    35    VAL   HA     H   1    3.29      0.004   .   1   .   .   .   .   A   35    VAL   HA     .   30327   1
      384    .   1   1   35    35    VAL   HB     H   1    2.131     0.003   .   1   .   .   .   .   A   35    VAL   HB     .   30327   1
      385    .   1   1   35    35    VAL   HG11   H   1    0.9       0.003   .   1   .   .   .   .   A   35    VAL   HG11   .   30327   1
      386    .   1   1   35    35    VAL   HG12   H   1    0.9       0.003   .   1   .   .   .   .   A   35    VAL   HG12   .   30327   1
      387    .   1   1   35    35    VAL   HG13   H   1    0.9       0.003   .   1   .   .   .   .   A   35    VAL   HG13   .   30327   1
      388    .   1   1   35    35    VAL   HG21   H   1    0.567     0.001   .   1   .   .   .   .   A   35    VAL   HG21   .   30327   1
      389    .   1   1   35    35    VAL   HG22   H   1    0.567     0.001   .   1   .   .   .   .   A   35    VAL   HG22   .   30327   1
      390    .   1   1   35    35    VAL   HG23   H   1    0.567     0.001   .   1   .   .   .   .   A   35    VAL   HG23   .   30327   1
      391    .   1   1   35    35    VAL   CA     C   13   66.406    0.006   .   1   .   .   .   .   A   35    VAL   CA     .   30327   1
      392    .   1   1   35    35    VAL   CB     C   13   31.508    0.019   .   1   .   .   .   .   A   35    VAL   CB     .   30327   1
      393    .   1   1   35    35    VAL   CG1    C   13   22.489    0.007   .   1   .   .   .   .   A   35    VAL   CG1    .   30327   1
      394    .   1   1   35    35    VAL   CG2    C   13   22.561    0.001   .   1   .   .   .   .   A   35    VAL   CG2    .   30327   1
      395    .   1   1   35    35    VAL   N      N   15   119.306   0.022   .   1   .   .   .   .   A   35    VAL   N      .   30327   1
      396    .   1   1   36    36    ALA   H      H   1    7.993     0.005   .   1   .   .   .   .   A   36    ALA   H      .   30327   1
      397    .   1   1   36    36    ALA   HA     H   1    3.599     0.007   .   1   .   .   .   .   A   36    ALA   HA     .   30327   1
      398    .   1   1   36    36    ALA   HB1    H   1    0.813     0.02    .   1   .   .   .   .   A   36    ALA   HB1    .   30327   1
      399    .   1   1   36    36    ALA   HB2    H   1    0.813     0.02    .   1   .   .   .   .   A   36    ALA   HB2    .   30327   1
      400    .   1   1   36    36    ALA   HB3    H   1    0.813     0.02    .   1   .   .   .   .   A   36    ALA   HB3    .   30327   1
      401    .   1   1   36    36    ALA   CA     C   13   55.615    0.036   .   1   .   .   .   .   A   36    ALA   CA     .   30327   1
      402    .   1   1   36    36    ALA   CB     C   13   17.805    0.001   .   1   .   .   .   .   A   36    ALA   CB     .   30327   1
      403    .   1   1   36    36    ALA   N      N   15   120.17    0.052   .   1   .   .   .   .   A   36    ALA   N      .   30327   1
      404    .   1   1   37    37    GLU   H      H   1    7.926     0.004   .   1   .   .   .   .   A   37    GLU   H      .   30327   1
      405    .   1   1   37    37    GLU   HA     H   1    4.036     0.02    .   1   .   .   .   .   A   37    GLU   HA     .   30327   1
      406    .   1   1   37    37    GLU   HB2    H   1    2.12      0.02    .   1   .   .   .   .   A   37    GLU   HB2    .   30327   1
      407    .   1   1   37    37    GLU   HB3    H   1    2.12      0.02    .   1   .   .   .   .   A   37    GLU   HB3    .   30327   1
      408    .   1   1   37    37    GLU   HG2    H   1    2.299     0.02    .   1   .   .   .   .   A   37    GLU   HG2    .   30327   1
      409    .   1   1   37    37    GLU   HG3    H   1    2.299     0.02    .   1   .   .   .   .   A   37    GLU   HG3    .   30327   1
      410    .   1   1   37    37    GLU   CA     C   13   59.556    0.022   .   1   .   .   .   .   A   37    GLU   CA     .   30327   1
      411    .   1   1   37    37    GLU   CB     C   13   29.672    0.007   .   1   .   .   .   .   A   37    GLU   CB     .   30327   1
      412    .   1   1   37    37    GLU   CG     C   13   35.77     0.008   .   1   .   .   .   .   A   37    GLU   CG     .   30327   1
      413    .   1   1   37    37    GLU   N      N   15   118.072   0.032   .   1   .   .   .   .   A   37    GLU   N      .   30327   1
      414    .   1   1   38    38    MET   H      H   1    8.583     0.005   .   1   .   .   .   .   A   38    MET   H      .   30327   1
      415    .   1   1   38    38    MET   HA     H   1    4.239     0.004   .   1   .   .   .   .   A   38    MET   HA     .   30327   1
      416    .   1   1   38    38    MET   HB2    H   1    1.853     0.01    .   1   .   .   .   .   A   38    MET   HB2    .   30327   1
      417    .   1   1   38    38    MET   HB3    H   1    2.045     0.013   .   1   .   .   .   .   A   38    MET   HB3    .   30327   1
      418    .   1   1   38    38    MET   HG2    H   1    2.817     0.004   .   1   .   .   .   .   A   38    MET   HG2    .   30327   1
      419    .   1   1   38    38    MET   HG3    H   1    2.615     0.004   .   1   .   .   .   .   A   38    MET   HG3    .   30327   1
      420    .   1   1   38    38    MET   HE1    H   1    2.083     0.005   .   1   .   .   .   .   A   38    MET   HE1    .   30327   1
      421    .   1   1   38    38    MET   HE2    H   1    2.083     0.005   .   1   .   .   .   .   A   38    MET   HE2    .   30327   1
      422    .   1   1   38    38    MET   HE3    H   1    2.083     0.005   .   1   .   .   .   .   A   38    MET   HE3    .   30327   1
      423    .   1   1   38    38    MET   CA     C   13   59.212    0.013   .   1   .   .   .   .   A   38    MET   CA     .   30327   1
      424    .   1   1   38    38    MET   CB     C   13   32.408    0.081   .   1   .   .   .   .   A   38    MET   CB     .   30327   1
      425    .   1   1   38    38    MET   CG     C   13   33.346    0.057   .   1   .   .   .   .   A   38    MET   CG     .   30327   1
      426    .   1   1   38    38    MET   CE     C   13   17.742    0.053   .   1   .   .   .   .   A   38    MET   CE     .   30327   1
      427    .   1   1   38    38    MET   N      N   15   119.302   0.014   .   1   .   .   .   .   A   38    MET   N      .   30327   1
      428    .   1   1   39    39    TRP   H      H   1    9.058     0.003   .   1   .   .   .   .   A   39    TRP   H      .   30327   1
      429    .   1   1   39    39    TRP   HA     H   1    4.203     0.004   .   1   .   .   .   .   A   39    TRP   HA     .   30327   1
      430    .   1   1   39    39    TRP   HB2    H   1    3.991     0.004   .   1   .   .   .   .   A   39    TRP   HB2    .   30327   1
      431    .   1   1   39    39    TRP   HB3    H   1    3.544     0.002   .   1   .   .   .   .   A   39    TRP   HB3    .   30327   1
      432    .   1   1   39    39    TRP   CA     C   13   63.059    0.031   .   1   .   .   .   .   A   39    TRP   CA     .   30327   1
      433    .   1   1   39    39    TRP   CB     C   13   28.966    0.009   .   1   .   .   .   .   A   39    TRP   CB     .   30327   1
      434    .   1   1   39    39    TRP   N      N   15   122.749   0.023   .   1   .   .   .   .   A   39    TRP   N      .   30327   1
      435    .   1   1   40    40    LYS   H      H   1    8.739     0.004   .   1   .   .   .   .   A   40    LYS   H      .   30327   1
      436    .   1   1   40    40    LYS   HA     H   1    3.458     0.02    .   1   .   .   .   .   A   40    LYS   HA     .   30327   1
      437    .   1   1   40    40    LYS   HB2    H   1    2.236     0.02    .   1   .   .   .   .   A   40    LYS   HB2    .   30327   1
      438    .   1   1   40    40    LYS   HB3    H   1    1.815     0.02    .   1   .   .   .   .   A   40    LYS   HB3    .   30327   1
      439    .   1   1   40    40    LYS   HG2    H   1    1.147     0.02    .   1   .   .   .   .   A   40    LYS   HG2    .   30327   1
      440    .   1   1   40    40    LYS   HG3    H   1    1.243     0.02    .   1   .   .   .   .   A   40    LYS   HG3    .   30327   1
      441    .   1   1   40    40    LYS   HD2    H   1    1.663     0.02    .   1   .   .   .   .   A   40    LYS   HD2    .   30327   1
      442    .   1   1   40    40    LYS   HD3    H   1    1.663     0.02    .   1   .   .   .   .   A   40    LYS   HD3    .   30327   1
      443    .   1   1   40    40    LYS   HE2    H   1    2.878     0.02    .   1   .   .   .   .   A   40    LYS   HE2    .   30327   1
      444    .   1   1   40    40    LYS   HE3    H   1    2.775     0.02    .   1   .   .   .   .   A   40    LYS   HE3    .   30327   1
      445    .   1   1   40    40    LYS   CA     C   13   59.998    0.004   .   1   .   .   .   .   A   40    LYS   CA     .   30327   1
      446    .   1   1   40    40    LYS   CB     C   13   31.712    0.023   .   1   .   .   .   .   A   40    LYS   CB     .   30327   1
      447    .   1   1   40    40    LYS   CG     C   13   24.61     0.024   .   1   .   .   .   .   A   40    LYS   CG     .   30327   1
      448    .   1   1   40    40    LYS   CD     C   13   29.572    0.036   .   1   .   .   .   .   A   40    LYS   CD     .   30327   1
      449    .   1   1   40    40    LYS   CE     C   13   41.958    0.088   .   1   .   .   .   .   A   40    LYS   CE     .   30327   1
      450    .   1   1   40    40    LYS   N      N   15   119.639   0.03    .   1   .   .   .   .   A   40    LYS   N      .   30327   1
      451    .   1   1   41    41    GLU   H      H   1    8.02      0.003   .   1   .   .   .   .   A   41    GLU   H      .   30327   1
      452    .   1   1   41    41    GLU   HA     H   1    3.752     0.001   .   1   .   .   .   .   A   41    GLU   HA     .   30327   1
      453    .   1   1   41    41    GLU   HB2    H   1    2.16      0.001   .   1   .   .   .   .   A   41    GLU   HB2    .   30327   1
      454    .   1   1   41    41    GLU   HB3    H   1    2.058     0.001   .   1   .   .   .   .   A   41    GLU   HB3    .   30327   1
      455    .   1   1   41    41    GLU   HG2    H   1    2.476     0.006   .   1   .   .   .   .   A   41    GLU   HG2    .   30327   1
      456    .   1   1   41    41    GLU   HG3    H   1    2.214     0.002   .   1   .   .   .   .   A   41    GLU   HG3    .   30327   1
      457    .   1   1   41    41    GLU   CA     C   13   59.779    0.017   .   1   .   .   .   .   A   41    GLU   CA     .   30327   1
      458    .   1   1   41    41    GLU   CB     C   13   29.27     0.007   .   1   .   .   .   .   A   41    GLU   CB     .   30327   1
      459    .   1   1   41    41    GLU   CG     C   13   36.443    0.07    .   1   .   .   .   .   A   41    GLU   CG     .   30327   1
      460    .   1   1   41    41    GLU   N      N   15   116.352   0.03    .   1   .   .   .   .   A   41    GLU   N      .   30327   1
      461    .   1   1   42    42    TYR   H      H   1    7.877     0.003   .   1   .   .   .   .   A   42    TYR   H      .   30327   1
      462    .   1   1   42    42    TYR   HA     H   1    3.736     0.02    .   1   .   .   .   .   A   42    TYR   HA     .   30327   1
      463    .   1   1   42    42    TYR   HB2    H   1    3.006     0.003   .   1   .   .   .   .   A   42    TYR   HB2    .   30327   1
      464    .   1   1   42    42    TYR   HB3    H   1    3.006     0.003   .   1   .   .   .   .   A   42    TYR   HB3    .   30327   1
      465    .   1   1   42    42    TYR   HD1    H   1    6.725     0.02    .   1   .   .   .   .   A   42    TYR   HD1    .   30327   1
      466    .   1   1   42    42    TYR   HD2    H   1    6.725     0.02    .   1   .   .   .   .   A   42    TYR   HD2    .   30327   1
      467    .   1   1   42    42    TYR   CA     C   13   62.245    0.023   .   1   .   .   .   .   A   42    TYR   CA     .   30327   1
      468    .   1   1   42    42    TYR   CB     C   13   39.4      0.033   .   1   .   .   .   .   A   42    TYR   CB     .   30327   1
      469    .   1   1   42    42    TYR   CD1    C   13   132.778   0.2     .   1   .   .   .   .   A   42    TYR   CD1    .   30327   1
      470    .   1   1   42    42    TYR   CD2    C   13   132.778   0.2     .   1   .   .   .   .   A   42    TYR   CD2    .   30327   1
      471    .   1   1   42    42    TYR   N      N   15   119.398   0.037   .   1   .   .   .   .   A   42    TYR   N      .   30327   1
      472    .   1   1   43    43    MET   H      H   1    7.982     0.008   .   1   .   .   .   .   A   43    MET   H      .   30327   1
      473    .   1   1   43    43    MET   HA     H   1    3.833     0.009   .   1   .   .   .   .   A   43    MET   HA     .   30327   1
      474    .   1   1   43    43    MET   HB2    H   1    1.489     0.02    .   1   .   .   .   .   A   43    MET   HB2    .   30327   1
      475    .   1   1   43    43    MET   HB3    H   1    1.265     0.02    .   1   .   .   .   .   A   43    MET   HB3    .   30327   1
      476    .   1   1   43    43    MET   HG2    H   1    1.902     0.02    .   1   .   .   .   .   A   43    MET   HG2    .   30327   1
      477    .   1   1   43    43    MET   HG3    H   1    0.394     0.02    .   1   .   .   .   .   A   43    MET   HG3    .   30327   1
      478    .   1   1   43    43    MET   HE1    H   1    1.956     0.02    .   1   .   .   .   .   A   43    MET   HE1    .   30327   1
      479    .   1   1   43    43    MET   HE2    H   1    1.956     0.02    .   1   .   .   .   .   A   43    MET   HE2    .   30327   1
      480    .   1   1   43    43    MET   HE3    H   1    1.956     0.02    .   1   .   .   .   .   A   43    MET   HE3    .   30327   1
      481    .   1   1   43    43    MET   CA     C   13   55.105    0.021   .   1   .   .   .   .   A   43    MET   CA     .   30327   1
      482    .   1   1   43    43    MET   CB     C   13   31.502    0.078   .   1   .   .   .   .   A   43    MET   CB     .   30327   1
      483    .   1   1   43    43    MET   CG     C   13   31.221    0.024   .   1   .   .   .   .   A   43    MET   CG     .   30327   1
      484    .   1   1   43    43    MET   CE     C   13   17.368    0.2     .   1   .   .   .   .   A   43    MET   CE     .   30327   1
      485    .   1   1   43    43    MET   N      N   15   112.504   0.055   .   1   .   .   .   .   A   43    MET   N      .   30327   1
      486    .   1   1   44    44    LEU   H      H   1    7.422     0.002   .   1   .   .   .   .   A   44    LEU   H      .   30327   1
      487    .   1   1   44    44    LEU   HA     H   1    4.226     0.003   .   1   .   .   .   .   A   44    LEU   HA     .   30327   1
      488    .   1   1   44    44    LEU   HB2    H   1    1.521     0.008   .   1   .   .   .   .   A   44    LEU   HB2    .   30327   1
      489    .   1   1   44    44    LEU   HB3    H   1    1.635     0.005   .   1   .   .   .   .   A   44    LEU   HB3    .   30327   1
      490    .   1   1   44    44    LEU   HG     H   1    1.804     0.02    .   1   .   .   .   .   A   44    LEU   HG     .   30327   1
      491    .   1   1   44    44    LEU   HD11   H   1    0.692     0.02    .   1   .   .   .   .   A   44    LEU   HD11   .   30327   1
      492    .   1   1   44    44    LEU   HD12   H   1    0.692     0.02    .   1   .   .   .   .   A   44    LEU   HD12   .   30327   1
      493    .   1   1   44    44    LEU   HD13   H   1    0.692     0.02    .   1   .   .   .   .   A   44    LEU   HD13   .   30327   1
      494    .   1   1   44    44    LEU   HD21   H   1    0.665     0.004   .   1   .   .   .   .   A   44    LEU   HD21   .   30327   1
      495    .   1   1   44    44    LEU   HD22   H   1    0.665     0.004   .   1   .   .   .   .   A   44    LEU   HD22   .   30327   1
      496    .   1   1   44    44    LEU   HD23   H   1    0.665     0.004   .   1   .   .   .   .   A   44    LEU   HD23   .   30327   1
      497    .   1   1   44    44    LEU   CA     C   13   53.727    0.02    .   1   .   .   .   .   A   44    LEU   CA     .   30327   1
      498    .   1   1   44    44    LEU   CB     C   13   41.179    0.102   .   1   .   .   .   .   A   44    LEU   CB     .   30327   1
      499    .   1   1   44    44    LEU   CG     C   13   26.356    0.2     .   1   .   .   .   .   A   44    LEU   CG     .   30327   1
      500    .   1   1   44    44    LEU   CD1    C   13   25.98     0.2     .   1   .   .   .   .   A   44    LEU   CD1    .   30327   1
      501    .   1   1   44    44    LEU   CD2    C   13   23.208    0.005   .   1   .   .   .   .   A   44    LEU   CD2    .   30327   1
      502    .   1   1   44    44    LEU   N      N   15   114.538   0.039   .   1   .   .   .   .   A   44    LEU   N      .   30327   1
      503    .   1   1   45    45    ARG   H      H   1    7.364     0.002   .   1   .   .   .   .   A   45    ARG   H      .   30327   1
      504    .   1   1   45    45    ARG   HA     H   1    4.339     0.02    .   1   .   .   .   .   A   45    ARG   HA     .   30327   1
      505    .   1   1   45    45    ARG   HB2    H   1    1.97      0.02    .   1   .   .   .   .   A   45    ARG   HB2    .   30327   1
      506    .   1   1   45    45    ARG   HB3    H   1    1.674     0.02    .   1   .   .   .   .   A   45    ARG   HB3    .   30327   1
      507    .   1   1   45    45    ARG   HG2    H   1    2.073     0.02    .   1   .   .   .   .   A   45    ARG   HG2    .   30327   1
      508    .   1   1   45    45    ARG   HG3    H   1    1.575     0.02    .   1   .   .   .   .   A   45    ARG   HG3    .   30327   1
      509    .   1   1   45    45    ARG   HD2    H   1    3.03      0.02    .   1   .   .   .   .   A   45    ARG   HD2    .   30327   1
      510    .   1   1   45    45    ARG   HD3    H   1    2.906     0.02    .   1   .   .   .   .   A   45    ARG   HD3    .   30327   1
      511    .   1   1   45    45    ARG   CA     C   13   55.596    0.2     .   1   .   .   .   .   A   45    ARG   CA     .   30327   1
      512    .   1   1   45    45    ARG   CB     C   13   30.652    0.002   .   1   .   .   .   .   A   45    ARG   CB     .   30327   1
      513    .   1   1   45    45    ARG   CG     C   13   27.18     0.01    .   1   .   .   .   .   A   45    ARG   CG     .   30327   1
      514    .   1   1   45    45    ARG   CD     C   13   43.91     0.053   .   1   .   .   .   .   A   45    ARG   CD     .   30327   1
      515    .   1   1   45    45    ARG   N      N   15   125.339   0.031   .   1   .   .   .   .   A   45    ARG   N      .   30327   1
      516    .   1   1   46    46    PRO   HA     H   1    4.469     0.02    .   1   .   .   .   .   A   46    PRO   HA     .   30327   1
      517    .   1   1   46    46    PRO   HB2    H   1    2.303     0.02    .   1   .   .   .   .   A   46    PRO   HB2    .   30327   1
      518    .   1   1   46    46    PRO   HB3    H   1    1.93      0.02    .   1   .   .   .   .   A   46    PRO   HB3    .   30327   1
      519    .   1   1   46    46    PRO   HG2    H   1    2.011     0.02    .   1   .   .   .   .   A   46    PRO   HG2    .   30327   1
      520    .   1   1   46    46    PRO   HG3    H   1    2.011     0.02    .   1   .   .   .   .   A   46    PRO   HG3    .   30327   1
      521    .   1   1   46    46    PRO   HD2    H   1    4.086     0.02    .   1   .   .   .   .   A   46    PRO   HD2    .   30327   1
      522    .   1   1   46    46    PRO   HD3    H   1    3.839     0.02    .   1   .   .   .   .   A   46    PRO   HD3    .   30327   1
      523    .   1   1   46    46    PRO   CA     C   13   64.277    0.2     .   1   .   .   .   .   A   46    PRO   CA     .   30327   1
      524    .   1   1   46    46    PRO   CB     C   13   31.861    0.001   .   1   .   .   .   .   A   46    PRO   CB     .   30327   1
      525    .   1   1   46    46    PRO   CG     C   13   27.429    0.2     .   1   .   .   .   .   A   46    PRO   CG     .   30327   1
      526    .   1   1   46    46    PRO   CD     C   13   51.323    0.081   .   1   .   .   .   .   A   46    PRO   CD     .   30327   1
      527    .   1   1   47    47    SER   H      H   1    7.169     0.007   .   1   .   .   .   .   A   47    SER   H      .   30327   1
      528    .   1   1   47    47    SER   HA     H   1    4.226     0.02    .   1   .   .   .   .   A   47    SER   HA     .   30327   1
      529    .   1   1   47    47    SER   HB2    H   1    4.055     0.02    .   1   .   .   .   .   A   47    SER   HB2    .   30327   1
      530    .   1   1   47    47    SER   HB3    H   1    3.725     0.02    .   1   .   .   .   .   A   47    SER   HB3    .   30327   1
      531    .   1   1   47    47    SER   CA     C   13   57.942    0.2     .   1   .   .   .   .   A   47    SER   CA     .   30327   1
      532    .   1   1   47    47    SER   CB     C   13   62.959    0.041   .   1   .   .   .   .   A   47    SER   CB     .   30327   1
      533    .   1   1   47    47    SER   N      N   15   107.59    0.038   .   1   .   .   .   .   A   47    SER   N      .   30327   1
      534    .   1   1   48    48    VAL   H      H   1    6.896     0.007   .   1   .   .   .   .   A   48    VAL   H      .   30327   1
      535    .   1   1   48    48    VAL   HA     H   1    3.898     0.02    .   1   .   .   .   .   A   48    VAL   HA     .   30327   1
      536    .   1   1   48    48    VAL   HB     H   1    1.63      0.02    .   1   .   .   .   .   A   48    VAL   HB     .   30327   1
      537    .   1   1   48    48    VAL   HG11   H   1    0.634     0.02    .   1   .   .   .   .   A   48    VAL   HG11   .   30327   1
      538    .   1   1   48    48    VAL   HG12   H   1    0.634     0.02    .   1   .   .   .   .   A   48    VAL   HG12   .   30327   1
      539    .   1   1   48    48    VAL   HG13   H   1    0.634     0.02    .   1   .   .   .   .   A   48    VAL   HG13   .   30327   1
      540    .   1   1   48    48    VAL   HG21   H   1    0.415     0.02    .   1   .   .   .   .   A   48    VAL   HG21   .   30327   1
      541    .   1   1   48    48    VAL   HG22   H   1    0.415     0.02    .   1   .   .   .   .   A   48    VAL   HG22   .   30327   1
      542    .   1   1   48    48    VAL   HG23   H   1    0.415     0.02    .   1   .   .   .   .   A   48    VAL   HG23   .   30327   1
      543    .   1   1   48    48    VAL   CA     C   13   62.315    0.2     .   1   .   .   .   .   A   48    VAL   CA     .   30327   1
      544    .   1   1   48    48    VAL   CB     C   13   31.833    0.2     .   1   .   .   .   .   A   48    VAL   CB     .   30327   1
      545    .   1   1   48    48    VAL   CG1    C   13   21.402    0.2     .   1   .   .   .   .   A   48    VAL   CG1    .   30327   1
      546    .   1   1   48    48    VAL   CG2    C   13   22.058    0.2     .   1   .   .   .   .   A   48    VAL   CG2    .   30327   1
      547    .   1   1   48    48    VAL   N      N   15   125.477   0.043   .   1   .   .   .   .   A   48    VAL   N      .   30327   1
      548    .   1   1   49    49    ASN   H      H   1    8.419     0.001   .   1   .   .   .   .   A   49    ASN   H      .   30327   1
      549    .   1   1   49    49    ASN   HA     H   1    4.598     0.02    .   1   .   .   .   .   A   49    ASN   HA     .   30327   1
      550    .   1   1   49    49    ASN   HB2    H   1    3.267     0.02    .   1   .   .   .   .   A   49    ASN   HB2    .   30327   1
      551    .   1   1   49    49    ASN   HB3    H   1    2.828     0.02    .   1   .   .   .   .   A   49    ASN   HB3    .   30327   1
      552    .   1   1   49    49    ASN   HD21   H   1    7.689     0.003   .   1   .   .   .   .   A   49    ASN   HD21   .   30327   1
      553    .   1   1   49    49    ASN   HD22   H   1    6.976     0.003   .   1   .   .   .   .   A   49    ASN   HD22   .   30327   1
      554    .   1   1   49    49    ASN   CA     C   13   53.32     0.2     .   1   .   .   .   .   A   49    ASN   CA     .   30327   1
      555    .   1   1   49    49    ASN   CB     C   13   39.05     0.02    .   1   .   .   .   .   A   49    ASN   CB     .   30327   1
      556    .   1   1   49    49    ASN   N      N   15   125.41    0.019   .   1   .   .   .   .   A   49    ASN   N      .   30327   1
      557    .   1   1   49    49    ASN   ND2    N   15   112.941   0.031   .   1   .   .   .   .   A   49    ASN   ND2    .   30327   1
      558    .   1   1   50    50    THR   H      H   1    8.411     0.004   .   1   .   .   .   .   A   50    THR   H      .   30327   1
      559    .   1   1   50    50    THR   HA     H   1    3.787     0.02    .   1   .   .   .   .   A   50    THR   HA     .   30327   1
      560    .   1   1   50    50    THR   HB     H   1    3.997     0.02    .   1   .   .   .   .   A   50    THR   HB     .   30327   1
      561    .   1   1   50    50    THR   HG21   H   1    1.392     0.02    .   1   .   .   .   .   A   50    THR   HG21   .   30327   1
      562    .   1   1   50    50    THR   HG22   H   1    1.392     0.02    .   1   .   .   .   .   A   50    THR   HG22   .   30327   1
      563    .   1   1   50    50    THR   HG23   H   1    1.392     0.02    .   1   .   .   .   .   A   50    THR   HG23   .   30327   1
      564    .   1   1   50    50    THR   CA     C   13   66.615    0.2     .   1   .   .   .   .   A   50    THR   CA     .   30327   1
      565    .   1   1   50    50    THR   CB     C   13   68.816    0.006   .   1   .   .   .   .   A   50    THR   CB     .   30327   1
      566    .   1   1   50    50    THR   CG2    C   13   23.601    0.026   .   1   .   .   .   .   A   50    THR   CG2    .   30327   1
      567    .   1   1   50    50    THR   N      N   15   112.216   0.024   .   1   .   .   .   .   A   50    THR   N      .   30327   1
      568    .   1   1   51    51    ARG   H      H   1    8.056     0.002   .   1   .   .   .   .   A   51    ARG   H      .   30327   1
      569    .   1   1   51    51    ARG   HA     H   1    3.822     0.02    .   1   .   .   .   .   A   51    ARG   HA     .   30327   1
      570    .   1   1   51    51    ARG   HB2    H   1    1.85      0.02    .   1   .   .   .   .   A   51    ARG   HB2    .   30327   1
      571    .   1   1   51    51    ARG   HB3    H   1    1.85      0.02    .   1   .   .   .   .   A   51    ARG   HB3    .   30327   1
      572    .   1   1   51    51    ARG   HG2    H   1    1.512     0.006   .   1   .   .   .   .   A   51    ARG   HG2    .   30327   1
      573    .   1   1   51    51    ARG   HG3    H   1    1.657     0.02    .   1   .   .   .   .   A   51    ARG   HG3    .   30327   1
      574    .   1   1   51    51    ARG   HD2    H   1    3.187     0.02    .   1   .   .   .   .   A   51    ARG   HD2    .   30327   1
      575    .   1   1   51    51    ARG   HD3    H   1    3.187     0.02    .   1   .   .   .   .   A   51    ARG   HD3    .   30327   1
      576    .   1   1   51    51    ARG   CA     C   13   59.583    0.013   .   1   .   .   .   .   A   51    ARG   CA     .   30327   1
      577    .   1   1   51    51    ARG   CB     C   13   29.271    0.008   .   1   .   .   .   .   A   51    ARG   CB     .   30327   1
      578    .   1   1   51    51    ARG   CG     C   13   27.908    0.047   .   1   .   .   .   .   A   51    ARG   CG     .   30327   1
      579    .   1   1   51    51    ARG   CD     C   13   43.031    0.2     .   1   .   .   .   .   A   51    ARG   CD     .   30327   1
      580    .   1   1   51    51    ARG   N      N   15   121.254   0.022   .   1   .   .   .   .   A   51    ARG   N      .   30327   1
      581    .   1   1   52    52    ARG   H      H   1    7.981     0.002   .   1   .   .   .   .   A   52    ARG   H      .   30327   1
      582    .   1   1   52    52    ARG   HA     H   1    4.003     0.005   .   1   .   .   .   .   A   52    ARG   HA     .   30327   1
      583    .   1   1   52    52    ARG   HB2    H   1    2.076     0.02    .   1   .   .   .   .   A   52    ARG   HB2    .   30327   1
      584    .   1   1   52    52    ARG   HB3    H   1    2.011     0.02    .   1   .   .   .   .   A   52    ARG   HB3    .   30327   1
      585    .   1   1   52    52    ARG   HG2    H   1    1.945     0.02    .   1   .   .   .   .   A   52    ARG   HG2    .   30327   1
      586    .   1   1   52    52    ARG   HG3    H   1    1.645     0.02    .   1   .   .   .   .   A   52    ARG   HG3    .   30327   1
      587    .   1   1   52    52    ARG   HD2    H   1    3.346     0.02    .   1   .   .   .   .   A   52    ARG   HD2    .   30327   1
      588    .   1   1   52    52    ARG   HD3    H   1    3.346     0.02    .   1   .   .   .   .   A   52    ARG   HD3    .   30327   1
      589    .   1   1   52    52    ARG   CA     C   13   59.483    0.026   .   1   .   .   .   .   A   52    ARG   CA     .   30327   1
      590    .   1   1   52    52    ARG   CB     C   13   29.049    0.003   .   1   .   .   .   .   A   52    ARG   CB     .   30327   1
      591    .   1   1   52    52    ARG   CG     C   13   28.017    0.052   .   1   .   .   .   .   A   52    ARG   CG     .   30327   1
      592    .   1   1   52    52    ARG   CD     C   13   43.349    0.2     .   1   .   .   .   .   A   52    ARG   CD     .   30327   1
      593    .   1   1   52    52    ARG   N      N   15   118.706   0.008   .   1   .   .   .   .   A   52    ARG   N      .   30327   1
      594    .   1   1   53    53    LYS   H      H   1    8.043     0.002   .   1   .   .   .   .   A   53    LYS   H      .   30327   1
      595    .   1   1   53    53    LYS   HA     H   1    4.218     0.004   .   1   .   .   .   .   A   53    LYS   HA     .   30327   1
      596    .   1   1   53    53    LYS   HB2    H   1    1.657     0.001   .   1   .   .   .   .   A   53    LYS   HB2    .   30327   1
      597    .   1   1   53    53    LYS   HB3    H   1    2.152     0.001   .   1   .   .   .   .   A   53    LYS   HB3    .   30327   1
      598    .   1   1   53    53    LYS   HG2    H   1    1.608     0.033   .   1   .   .   .   .   A   53    LYS   HG2    .   30327   1
      599    .   1   1   53    53    LYS   HG3    H   1    1.192     0.013   .   1   .   .   .   .   A   53    LYS   HG3    .   30327   1
      600    .   1   1   53    53    LYS   HD2    H   1    1.708     0.02    .   1   .   .   .   .   A   53    LYS   HD2    .   30327   1
      601    .   1   1   53    53    LYS   HD3    H   1    1.456     0.02    .   1   .   .   .   .   A   53    LYS   HD3    .   30327   1
      602    .   1   1   53    53    LYS   HE2    H   1    3.025     0.02    .   1   .   .   .   .   A   53    LYS   HE2    .   30327   1
      603    .   1   1   53    53    LYS   HE3    H   1    2.656     0.003   .   1   .   .   .   .   A   53    LYS   HE3    .   30327   1
      604    .   1   1   53    53    LYS   CA     C   13   60.329    0.057   .   1   .   .   .   .   A   53    LYS   CA     .   30327   1
      605    .   1   1   53    53    LYS   CB     C   13   33.237    0.051   .   1   .   .   .   .   A   53    LYS   CB     .   30327   1
      606    .   1   1   53    53    LYS   CG     C   13   27.802    0.077   .   1   .   .   .   .   A   53    LYS   CG     .   30327   1
      607    .   1   1   53    53    LYS   CD     C   13   29.737    0.141   .   1   .   .   .   .   A   53    LYS   CD     .   30327   1
      608    .   1   1   53    53    LYS   CE     C   13   43.058    0.044   .   1   .   .   .   .   A   53    LYS   CE     .   30327   1
      609    .   1   1   53    53    LYS   N      N   15   120.031   0.031   .   1   .   .   .   .   A   53    LYS   N      .   30327   1
      610    .   1   1   54    54    LEU   H      H   1    8.262     0.008   .   1   .   .   .   .   A   54    LEU   H      .   30327   1
      611    .   1   1   54    54    LEU   HA     H   1    3.925     0.02    .   1   .   .   .   .   A   54    LEU   HA     .   30327   1
      612    .   1   1   54    54    LEU   HB2    H   1    1.936     0.02    .   1   .   .   .   .   A   54    LEU   HB2    .   30327   1
      613    .   1   1   54    54    LEU   HB3    H   1    1.23      0.02    .   1   .   .   .   .   A   54    LEU   HB3    .   30327   1
      614    .   1   1   54    54    LEU   HG     H   1    0.965     0.02    .   1   .   .   .   .   A   54    LEU   HG     .   30327   1
      615    .   1   1   54    54    LEU   HD11   H   1    0.792     0.005   .   1   .   .   .   .   A   54    LEU   HD11   .   30327   1
      616    .   1   1   54    54    LEU   HD12   H   1    0.792     0.005   .   1   .   .   .   .   A   54    LEU   HD12   .   30327   1
      617    .   1   1   54    54    LEU   HD13   H   1    0.792     0.005   .   1   .   .   .   .   A   54    LEU   HD13   .   30327   1
      618    .   1   1   54    54    LEU   HD21   H   1    0.642     0.02    .   1   .   .   .   .   A   54    LEU   HD21   .   30327   1
      619    .   1   1   54    54    LEU   HD22   H   1    0.642     0.02    .   1   .   .   .   .   A   54    LEU   HD22   .   30327   1
      620    .   1   1   54    54    LEU   HD23   H   1    0.642     0.02    .   1   .   .   .   .   A   54    LEU   HD23   .   30327   1
      621    .   1   1   54    54    LEU   CA     C   13   58.484    0.2     .   1   .   .   .   .   A   54    LEU   CA     .   30327   1
      622    .   1   1   54    54    LEU   CB     C   13   40.833    0.046   .   1   .   .   .   .   A   54    LEU   CB     .   30327   1
      623    .   1   1   54    54    LEU   CG     C   13   26.431    0.2     .   1   .   .   .   .   A   54    LEU   CG     .   30327   1
      624    .   1   1   54    54    LEU   CD1    C   13   25.877    0.2     .   1   .   .   .   .   A   54    LEU   CD1    .   30327   1
      625    .   1   1   54    54    LEU   CD2    C   13   23.037    0.014   .   1   .   .   .   .   A   54    LEU   CD2    .   30327   1
      626    .   1   1   54    54    LEU   N      N   15   121.445   0.06    .   1   .   .   .   .   A   54    LEU   N      .   30327   1
      627    .   1   1   55    55    LEU   H      H   1    7.676     0.003   .   1   .   .   .   .   A   55    LEU   H      .   30327   1
      628    .   1   1   55    55    LEU   HA     H   1    3.975     0.02    .   1   .   .   .   .   A   55    LEU   HA     .   30327   1
      629    .   1   1   55    55    LEU   HB2    H   1    2.034     0.02    .   1   .   .   .   .   A   55    LEU   HB2    .   30327   1
      630    .   1   1   55    55    LEU   HB3    H   1    1.368     0.02    .   1   .   .   .   .   A   55    LEU   HB3    .   30327   1
      631    .   1   1   55    55    LEU   HG     H   1    1.873     0.02    .   1   .   .   .   .   A   55    LEU   HG     .   30327   1
      632    .   1   1   55    55    LEU   HD11   H   1    0.774     0.02    .   1   .   .   .   .   A   55    LEU   HD11   .   30327   1
      633    .   1   1   55    55    LEU   HD12   H   1    0.774     0.02    .   1   .   .   .   .   A   55    LEU   HD12   .   30327   1
      634    .   1   1   55    55    LEU   HD13   H   1    0.774     0.02    .   1   .   .   .   .   A   55    LEU   HD13   .   30327   1
      635    .   1   1   55    55    LEU   HD21   H   1    0.716     0.02    .   1   .   .   .   .   A   55    LEU   HD21   .   30327   1
      636    .   1   1   55    55    LEU   HD22   H   1    0.716     0.02    .   1   .   .   .   .   A   55    LEU   HD22   .   30327   1
      637    .   1   1   55    55    LEU   HD23   H   1    0.716     0.02    .   1   .   .   .   .   A   55    LEU   HD23   .   30327   1
      638    .   1   1   55    55    LEU   CA     C   13   58.337    0.003   .   1   .   .   .   .   A   55    LEU   CA     .   30327   1
      639    .   1   1   55    55    LEU   CB     C   13   40.32     0.01    .   1   .   .   .   .   A   55    LEU   CB     .   30327   1
      640    .   1   1   55    55    LEU   CG     C   13   26.736    0.034   .   1   .   .   .   .   A   55    LEU   CG     .   30327   1
      641    .   1   1   55    55    LEU   CD1    C   13   22.425    0.039   .   1   .   .   .   .   A   55    LEU   CD1    .   30327   1
      642    .   1   1   55    55    LEU   CD2    C   13   25.284    0.008   .   1   .   .   .   .   A   55    LEU   CD2    .   30327   1
      643    .   1   1   55    55    LEU   N      N   15   116.912   0.019   .   1   .   .   .   .   A   55    LEU   N      .   30327   1
      644    .   1   1   56    56    GLY   H      H   1    8.457     0.004   .   1   .   .   .   .   A   56    GLY   H      .   30327   1
      645    .   1   1   56    56    GLY   HA2    H   1    4.295     0.001   .   1   .   .   .   .   A   56    GLY   HA2    .   30327   1
      646    .   1   1   56    56    GLY   HA3    H   1    3.779     0.002   .   1   .   .   .   .   A   56    GLY   HA3    .   30327   1
      647    .   1   1   56    56    GLY   CA     C   13   47.556    0.014   .   1   .   .   .   .   A   56    GLY   CA     .   30327   1
      648    .   1   1   56    56    GLY   N      N   15   106.897   0.023   .   1   .   .   .   .   A   56    GLY   N      .   30327   1
      649    .   1   1   57    57    LEU   H      H   1    8.607     0.002   .   1   .   .   .   .   A   57    LEU   H      .   30327   1
      650    .   1   1   57    57    LEU   HA     H   1    4.628     0.02    .   1   .   .   .   .   A   57    LEU   HA     .   30327   1
      651    .   1   1   57    57    LEU   HB2    H   1    2.673     0.002   .   1   .   .   .   .   A   57    LEU   HB2    .   30327   1
      652    .   1   1   57    57    LEU   HB3    H   1    1.553     0.005   .   1   .   .   .   .   A   57    LEU   HB3    .   30327   1
      653    .   1   1   57    57    LEU   HG     H   1    1.768     0.006   .   1   .   .   .   .   A   57    LEU   HG     .   30327   1
      654    .   1   1   57    57    LEU   HD11   H   1    1.048     0.001   .   1   .   .   .   .   A   57    LEU   HD11   .   30327   1
      655    .   1   1   57    57    LEU   HD12   H   1    1.048     0.001   .   1   .   .   .   .   A   57    LEU   HD12   .   30327   1
      656    .   1   1   57    57    LEU   HD13   H   1    1.048     0.001   .   1   .   .   .   .   A   57    LEU   HD13   .   30327   1
      657    .   1   1   57    57    LEU   HD21   H   1    1.101     0.002   .   1   .   .   .   .   A   57    LEU   HD21   .   30327   1
      658    .   1   1   57    57    LEU   HD22   H   1    1.101     0.002   .   1   .   .   .   .   A   57    LEU   HD22   .   30327   1
      659    .   1   1   57    57    LEU   HD23   H   1    1.101     0.002   .   1   .   .   .   .   A   57    LEU   HD23   .   30327   1
      660    .   1   1   57    57    LEU   CA     C   13   58.625    0.2     .   1   .   .   .   .   A   57    LEU   CA     .   30327   1
      661    .   1   1   57    57    LEU   CB     C   13   41.368    0.02    .   1   .   .   .   .   A   57    LEU   CB     .   30327   1
      662    .   1   1   57    57    LEU   CG     C   13   27.447    0.025   .   1   .   .   .   .   A   57    LEU   CG     .   30327   1
      663    .   1   1   57    57    LEU   CD1    C   13   26.166    0.038   .   1   .   .   .   .   A   57    LEU   CD1    .   30327   1
      664    .   1   1   57    57    LEU   CD2    C   13   24.129    0.025   .   1   .   .   .   .   A   57    LEU   CD2    .   30327   1
      665    .   1   1   57    57    LEU   N      N   15   127.196   0.025   .   1   .   .   .   .   A   57    LEU   N      .   30327   1
      666    .   1   1   58    58    TYR   H      H   1    8.7       0.003   .   1   .   .   .   .   A   58    TYR   H      .   30327   1
      667    .   1   1   58    58    TYR   HA     H   1    4.614     0.002   .   1   .   .   .   .   A   58    TYR   HA     .   30327   1
      668    .   1   1   58    58    TYR   HB2    H   1    3.461     0.003   .   1   .   .   .   .   A   58    TYR   HB2    .   30327   1
      669    .   1   1   58    58    TYR   HB3    H   1    3.249     0.003   .   1   .   .   .   .   A   58    TYR   HB3    .   30327   1
      670    .   1   1   58    58    TYR   HD1    H   1    6.932     0.02    .   1   .   .   .   .   A   58    TYR   HD1    .   30327   1
      671    .   1   1   58    58    TYR   HD2    H   1    6.932     0.02    .   1   .   .   .   .   A   58    TYR   HD2    .   30327   1
      672    .   1   1   58    58    TYR   HE1    H   1    6.734     0.02    .   1   .   .   .   .   A   58    TYR   HE1    .   30327   1
      673    .   1   1   58    58    TYR   HE2    H   1    6.734     0.02    .   1   .   .   .   .   A   58    TYR   HE2    .   30327   1
      674    .   1   1   58    58    TYR   CA     C   13   58.13     0.003   .   1   .   .   .   .   A   58    TYR   CA     .   30327   1
      675    .   1   1   58    58    TYR   CB     C   13   36.026    0.031   .   1   .   .   .   .   A   58    TYR   CB     .   30327   1
      676    .   1   1   58    58    TYR   CD1    C   13   130.6     0.2     .   1   .   .   .   .   A   58    TYR   CD1    .   30327   1
      677    .   1   1   58    58    TYR   CD2    C   13   130.6     0.2     .   1   .   .   .   .   A   58    TYR   CD2    .   30327   1
      678    .   1   1   58    58    TYR   CE1    C   13   118.096   0.2     .   1   .   .   .   .   A   58    TYR   CE1    .   30327   1
      679    .   1   1   58    58    TYR   CE2    C   13   118.096   0.2     .   1   .   .   .   .   A   58    TYR   CE2    .   30327   1
      680    .   1   1   58    58    TYR   N      N   15   120.437   0.04    .   1   .   .   .   .   A   58    TYR   N      .   30327   1
      681    .   1   1   59    59    LEU   H      H   1    8.988     0.005   .   1   .   .   .   .   A   59    LEU   H      .   30327   1
      682    .   1   1   59    59    LEU   HA     H   1    4.198     0.02    .   1   .   .   .   .   A   59    LEU   HA     .   30327   1
      683    .   1   1   59    59    LEU   HB2    H   1    2.222     0.02    .   1   .   .   .   .   A   59    LEU   HB2    .   30327   1
      684    .   1   1   59    59    LEU   HB3    H   1    1.647     0.02    .   1   .   .   .   .   A   59    LEU   HB3    .   30327   1
      685    .   1   1   59    59    LEU   HG     H   1    1.44      0.02    .   1   .   .   .   .   A   59    LEU   HG     .   30327   1
      686    .   1   1   59    59    LEU   HD11   H   1    1.047     0.02    .   1   .   .   .   .   A   59    LEU   HD11   .   30327   1
      687    .   1   1   59    59    LEU   HD12   H   1    1.047     0.02    .   1   .   .   .   .   A   59    LEU   HD12   .   30327   1
      688    .   1   1   59    59    LEU   HD13   H   1    1.047     0.02    .   1   .   .   .   .   A   59    LEU   HD13   .   30327   1
      689    .   1   1   59    59    LEU   HD21   H   1    1.017     0.02    .   1   .   .   .   .   A   59    LEU   HD21   .   30327   1
      690    .   1   1   59    59    LEU   HD22   H   1    1.017     0.02    .   1   .   .   .   .   A   59    LEU   HD22   .   30327   1
      691    .   1   1   59    59    LEU   HD23   H   1    1.017     0.02    .   1   .   .   .   .   A   59    LEU   HD23   .   30327   1
      692    .   1   1   59    59    LEU   CA     C   13   58.459    0.027   .   1   .   .   .   .   A   59    LEU   CA     .   30327   1
      693    .   1   1   59    59    LEU   CB     C   13   41.456    0.003   .   1   .   .   .   .   A   59    LEU   CB     .   30327   1
      694    .   1   1   59    59    LEU   CG     C   13   27.436    0.2     .   1   .   .   .   .   A   59    LEU   CG     .   30327   1
      695    .   1   1   59    59    LEU   CD1    C   13   26.667    0.2     .   1   .   .   .   .   A   59    LEU   CD1    .   30327   1
      696    .   1   1   59    59    LEU   CD2    C   13   24.561    0.2     .   1   .   .   .   .   A   59    LEU   CD2    .   30327   1
      697    .   1   1   59    59    LEU   N      N   15   121.22    0.027   .   1   .   .   .   .   A   59    LEU   N      .   30327   1
      698    .   1   1   60    60    MET   H      H   1    7.512     0.003   .   1   .   .   .   .   A   60    MET   H      .   30327   1
      699    .   1   1   60    60    MET   HA     H   1    2.841     0.001   .   1   .   .   .   .   A   60    MET   HA     .   30327   1
      700    .   1   1   60    60    MET   HB2    H   1    1.14      0.008   .   1   .   .   .   .   A   60    MET   HB2    .   30327   1
      701    .   1   1   60    60    MET   HB3    H   1    2.023     0.014   .   1   .   .   .   .   A   60    MET   HB3    .   30327   1
      702    .   1   1   60    60    MET   HG2    H   1    0.751     0.02    .   1   .   .   .   .   A   60    MET   HG2    .   30327   1
      703    .   1   1   60    60    MET   HG3    H   1    0.594     0.02    .   1   .   .   .   .   A   60    MET   HG3    .   30327   1
      704    .   1   1   60    60    MET   HE1    H   1    1.906     0.003   .   1   .   .   .   .   A   60    MET   HE1    .   30327   1
      705    .   1   1   60    60    MET   HE2    H   1    1.906     0.003   .   1   .   .   .   .   A   60    MET   HE2    .   30327   1
      706    .   1   1   60    60    MET   HE3    H   1    1.906     0.003   .   1   .   .   .   .   A   60    MET   HE3    .   30327   1
      707    .   1   1   60    60    MET   CA     C   13   60.185    0.008   .   1   .   .   .   .   A   60    MET   CA     .   30327   1
      708    .   1   1   60    60    MET   CB     C   13   31.167    0.064   .   1   .   .   .   .   A   60    MET   CB     .   30327   1
      709    .   1   1   60    60    MET   CG     C   13   30.916    0.08    .   1   .   .   .   .   A   60    MET   CG     .   30327   1
      710    .   1   1   60    60    MET   CE     C   13   16.771    0.008   .   1   .   .   .   .   A   60    MET   CE     .   30327   1
      711    .   1   1   60    60    MET   N      N   15   118.537   0.032   .   1   .   .   .   .   A   60    MET   N      .   30327   1
      712    .   1   1   61    61    ASN   H      H   1    8.235     0.003   .   1   .   .   .   .   A   61    ASN   H      .   30327   1
      713    .   1   1   61    61    ASN   HA     H   1    4.14      0.002   .   1   .   .   .   .   A   61    ASN   HA     .   30327   1
      714    .   1   1   61    61    ASN   HB2    H   1    2.46      0.001   .   1   .   .   .   .   A   61    ASN   HB2    .   30327   1
      715    .   1   1   61    61    ASN   HB3    H   1    2.937     0.004   .   1   .   .   .   .   A   61    ASN   HB3    .   30327   1
      716    .   1   1   61    61    ASN   HD21   H   1    7.723     0.004   .   1   .   .   .   .   A   61    ASN   HD21   .   30327   1
      717    .   1   1   61    61    ASN   HD22   H   1    5.963     0.007   .   1   .   .   .   .   A   61    ASN   HD22   .   30327   1
      718    .   1   1   61    61    ASN   CA     C   13   56.245    0.2     .   1   .   .   .   .   A   61    ASN   CA     .   30327   1
      719    .   1   1   61    61    ASN   CB     C   13   39.918    0.054   .   1   .   .   .   .   A   61    ASN   CB     .   30327   1
      720    .   1   1   61    61    ASN   N      N   15   115.024   0.014   .   1   .   .   .   .   A   61    ASN   N      .   30327   1
      721    .   1   1   61    61    ASN   ND2    N   15   110.119   0.053   .   1   .   .   .   .   A   61    ASN   ND2    .   30327   1
      722    .   1   1   62    62    HIS   H      H   1    8.113     0.004   .   1   .   .   .   .   A   62    HIS   H      .   30327   1
      723    .   1   1   62    62    HIS   HA     H   1    3.908     0.02    .   1   .   .   .   .   A   62    HIS   HA     .   30327   1
      724    .   1   1   62    62    HIS   HB2    H   1    3.059     0.02    .   1   .   .   .   .   A   62    HIS   HB2    .   30327   1
      725    .   1   1   62    62    HIS   HB3    H   1    3.059     0.02    .   1   .   .   .   .   A   62    HIS   HB3    .   30327   1
      726    .   1   1   62    62    HIS   HD2    H   1    6.986     0.02    .   1   .   .   .   .   A   62    HIS   HD2    .   30327   1
      727    .   1   1   62    62    HIS   CA     C   13   61.042    0.016   .   1   .   .   .   .   A   62    HIS   CA     .   30327   1
      728    .   1   1   62    62    HIS   CB     C   13   31.61     0.012   .   1   .   .   .   .   A   62    HIS   CB     .   30327   1
      729    .   1   1   62    62    HIS   CD2    C   13   119.391   0.2     .   1   .   .   .   .   A   62    HIS   CD2    .   30327   1
      730    .   1   1   62    62    HIS   N      N   15   118.674   0.029   .   1   .   .   .   .   A   62    HIS   N      .   30327   1
      731    .   1   1   63    63    VAL   H      H   1    8.395     0.008   .   1   .   .   .   .   A   63    VAL   H      .   30327   1
      732    .   1   1   63    63    VAL   HA     H   1    3.48      0.02    .   1   .   .   .   .   A   63    VAL   HA     .   30327   1
      733    .   1   1   63    63    VAL   HB     H   1    1.851     0.02    .   1   .   .   .   .   A   63    VAL   HB     .   30327   1
      734    .   1   1   63    63    VAL   HG11   H   1    0.246     0.02    .   1   .   .   .   .   A   63    VAL   HG11   .   30327   1
      735    .   1   1   63    63    VAL   HG12   H   1    0.246     0.02    .   1   .   .   .   .   A   63    VAL   HG12   .   30327   1
      736    .   1   1   63    63    VAL   HG13   H   1    0.246     0.02    .   1   .   .   .   .   A   63    VAL   HG13   .   30327   1
      737    .   1   1   63    63    VAL   HG21   H   1    0.931     0.02    .   1   .   .   .   .   A   63    VAL   HG21   .   30327   1
      738    .   1   1   63    63    VAL   HG22   H   1    0.931     0.02    .   1   .   .   .   .   A   63    VAL   HG22   .   30327   1
      739    .   1   1   63    63    VAL   HG23   H   1    0.931     0.02    .   1   .   .   .   .   A   63    VAL   HG23   .   30327   1
      740    .   1   1   63    63    VAL   CA     C   13   66.422    0.033   .   1   .   .   .   .   A   63    VAL   CA     .   30327   1
      741    .   1   1   63    63    VAL   CB     C   13   31.34     0.052   .   1   .   .   .   .   A   63    VAL   CB     .   30327   1
      742    .   1   1   63    63    VAL   CG1    C   13   20.633    0.2     .   1   .   .   .   .   A   63    VAL   CG1    .   30327   1
      743    .   1   1   63    63    VAL   CG2    C   13   24.366    0.018   .   1   .   .   .   .   A   63    VAL   CG2    .   30327   1
      744    .   1   1   63    63    VAL   N      N   15   117.828   0.02    .   1   .   .   .   .   A   63    VAL   N      .   30327   1
      745    .   1   1   64    64    VAL   H      H   1    8.271     0.001   .   1   .   .   .   .   A   64    VAL   H      .   30327   1
      746    .   1   1   64    64    VAL   HA     H   1    3.784     0.005   .   1   .   .   .   .   A   64    VAL   HA     .   30327   1
      747    .   1   1   64    64    VAL   HB     H   1    1.847     0.004   .   1   .   .   .   .   A   64    VAL   HB     .   30327   1
      748    .   1   1   64    64    VAL   HG11   H   1    0.754     0.005   .   1   .   .   .   .   A   64    VAL   HG11   .   30327   1
      749    .   1   1   64    64    VAL   HG12   H   1    0.754     0.005   .   1   .   .   .   .   A   64    VAL   HG12   .   30327   1
      750    .   1   1   64    64    VAL   HG13   H   1    0.754     0.005   .   1   .   .   .   .   A   64    VAL   HG13   .   30327   1
      751    .   1   1   64    64    VAL   HG21   H   1    0.861     0.02    .   1   .   .   .   .   A   64    VAL   HG21   .   30327   1
      752    .   1   1   64    64    VAL   HG22   H   1    0.861     0.02    .   1   .   .   .   .   A   64    VAL   HG22   .   30327   1
      753    .   1   1   64    64    VAL   HG23   H   1    0.861     0.02    .   1   .   .   .   .   A   64    VAL   HG23   .   30327   1
      754    .   1   1   64    64    VAL   CA     C   13   65.856    0.039   .   1   .   .   .   .   A   64    VAL   CA     .   30327   1
      755    .   1   1   64    64    VAL   CB     C   13   30.804    0.046   .   1   .   .   .   .   A   64    VAL   CB     .   30327   1
      756    .   1   1   64    64    VAL   CG1    C   13   23.174    0.057   .   1   .   .   .   .   A   64    VAL   CG1    .   30327   1
      757    .   1   1   64    64    VAL   CG2    C   13   20.649    0.018   .   1   .   .   .   .   A   64    VAL   CG2    .   30327   1
      758    .   1   1   64    64    VAL   N      N   15   112.452   0.024   .   1   .   .   .   .   A   64    VAL   N      .   30327   1
      759    .   1   1   65    65    GLN   H      H   1    7.587     0.003   .   1   .   .   .   .   A   65    GLN   H      .   30327   1
      760    .   1   1   65    65    GLN   HA     H   1    3.881     0.02    .   1   .   .   .   .   A   65    GLN   HA     .   30327   1
      761    .   1   1   65    65    GLN   HB2    H   1    1.982     0.02    .   1   .   .   .   .   A   65    GLN   HB2    .   30327   1
      762    .   1   1   65    65    GLN   HB3    H   1    1.89      0.02    .   1   .   .   .   .   A   65    GLN   HB3    .   30327   1
      763    .   1   1   65    65    GLN   HG2    H   1    2.461     0.02    .   1   .   .   .   .   A   65    GLN   HG2    .   30327   1
      764    .   1   1   65    65    GLN   HG3    H   1    1.92      0.02    .   1   .   .   .   .   A   65    GLN   HG3    .   30327   1
      765    .   1   1   65    65    GLN   HE21   H   1    7.341     0.005   .   1   .   .   .   .   A   65    GLN   HE21   .   30327   1
      766    .   1   1   65    65    GLN   HE22   H   1    6.269     0.002   .   1   .   .   .   .   A   65    GLN   HE22   .   30327   1
      767    .   1   1   65    65    GLN   CA     C   13   59.822    0.2     .   1   .   .   .   .   A   65    GLN   CA     .   30327   1
      768    .   1   1   65    65    GLN   CB     C   13   28.39     0.013   .   1   .   .   .   .   A   65    GLN   CB     .   30327   1
      769    .   1   1   65    65    GLN   CG     C   13   34.541    0.015   .   1   .   .   .   .   A   65    GLN   CG     .   30327   1
      770    .   1   1   65    65    GLN   N      N   15   120.23    0.024   .   1   .   .   .   .   A   65    GLN   N      .   30327   1
      771    .   1   1   65    65    GLN   NE2    N   15   111.296   0.007   .   1   .   .   .   .   A   65    GLN   NE2    .   30327   1
      772    .   1   1   66    66    GLN   H      H   1    8.121     0.001   .   1   .   .   .   .   A   66    GLN   H      .   30327   1
      773    .   1   1   66    66    GLN   HA     H   1    3.904     0.02    .   1   .   .   .   .   A   66    GLN   HA     .   30327   1
      774    .   1   1   66    66    GLN   HB2    H   1    1.977     0.02    .   1   .   .   .   .   A   66    GLN   HB2    .   30327   1
      775    .   1   1   66    66    GLN   HB3    H   1    1.925     0.02    .   1   .   .   .   .   A   66    GLN   HB3    .   30327   1
      776    .   1   1   66    66    GLN   HG2    H   1    2.257     0.02    .   1   .   .   .   .   A   66    GLN   HG2    .   30327   1
      777    .   1   1   66    66    GLN   HG3    H   1    2.138     0.02    .   1   .   .   .   .   A   66    GLN   HG3    .   30327   1
      778    .   1   1   66    66    GLN   HE21   H   1    7.103     0.001   .   1   .   .   .   .   A   66    GLN   HE21   .   30327   1
      779    .   1   1   66    66    GLN   HE22   H   1    6.736     0.001   .   1   .   .   .   .   A   66    GLN   HE22   .   30327   1
      780    .   1   1   66    66    GLN   CA     C   13   58.078    0.063   .   1   .   .   .   .   A   66    GLN   CA     .   30327   1
      781    .   1   1   66    66    GLN   CB     C   13   28.794    0.149   .   1   .   .   .   .   A   66    GLN   CB     .   30327   1
      782    .   1   1   66    66    GLN   CG     C   13   33.936    0.011   .   1   .   .   .   .   A   66    GLN   CG     .   30327   1
      783    .   1   1   66    66    GLN   N      N   15   120.424   0.044   .   1   .   .   .   .   A   66    GLN   N      .   30327   1
      784    .   1   1   66    66    GLN   NE2    N   15   113.132   0.014   .   1   .   .   .   .   A   66    GLN   NE2    .   30327   1
      785    .   1   1   67    67    ALA   H      H   1    8.953     0.007   .   1   .   .   .   .   A   67    ALA   H      .   30327   1
      786    .   1   1   67    67    ALA   HA     H   1    3.83      0.02    .   1   .   .   .   .   A   67    ALA   HA     .   30327   1
      787    .   1   1   67    67    ALA   HB1    H   1    1.657     0.02    .   1   .   .   .   .   A   67    ALA   HB1    .   30327   1
      788    .   1   1   67    67    ALA   HB2    H   1    1.657     0.02    .   1   .   .   .   .   A   67    ALA   HB2    .   30327   1
      789    .   1   1   67    67    ALA   HB3    H   1    1.657     0.02    .   1   .   .   .   .   A   67    ALA   HB3    .   30327   1
      790    .   1   1   67    67    ALA   CA     C   13   55.477    0.051   .   1   .   .   .   .   A   67    ALA   CA     .   30327   1
      791    .   1   1   67    67    ALA   CB     C   13   18.541    0.028   .   1   .   .   .   .   A   67    ALA   CB     .   30327   1
      792    .   1   1   67    67    ALA   N      N   15   121.606   0.072   .   1   .   .   .   .   A   67    ALA   N      .   30327   1
      793    .   1   1   68    68    LYS   H      H   1    7.748     0.009   .   1   .   .   .   .   A   68    LYS   H      .   30327   1
      794    .   1   1   68    68    LYS   HA     H   1    4.034     0.001   .   1   .   .   .   .   A   68    LYS   HA     .   30327   1
      795    .   1   1   68    68    LYS   HB2    H   1    1.845     0.02    .   1   .   .   .   .   A   68    LYS   HB2    .   30327   1
      796    .   1   1   68    68    LYS   HB3    H   1    1.739     0.02    .   1   .   .   .   .   A   68    LYS   HB3    .   30327   1
      797    .   1   1   68    68    LYS   HG2    H   1    1.401     0.02    .   1   .   .   .   .   A   68    LYS   HG2    .   30327   1
      798    .   1   1   68    68    LYS   HG3    H   1    1.293     0.02    .   1   .   .   .   .   A   68    LYS   HG3    .   30327   1
      799    .   1   1   68    68    LYS   HD2    H   1    1.632     0.02    .   1   .   .   .   .   A   68    LYS   HD2    .   30327   1
      800    .   1   1   68    68    LYS   HD3    H   1    1.553     0.02    .   1   .   .   .   .   A   68    LYS   HD3    .   30327   1
      801    .   1   1   68    68    LYS   HE2    H   1    2.997     0.02    .   1   .   .   .   .   A   68    LYS   HE2    .   30327   1
      802    .   1   1   68    68    LYS   HE3    H   1    2.997     0.02    .   1   .   .   .   .   A   68    LYS   HE3    .   30327   1
      803    .   1   1   68    68    LYS   CA     C   13   59.354    0.019   .   1   .   .   .   .   A   68    LYS   CA     .   30327   1
      804    .   1   1   68    68    LYS   CB     C   13   32.311    0.014   .   1   .   .   .   .   A   68    LYS   CB     .   30327   1
      805    .   1   1   68    68    LYS   CG     C   13   25.128    0.056   .   1   .   .   .   .   A   68    LYS   CG     .   30327   1
      806    .   1   1   68    68    LYS   CD     C   13   30.012    0.04    .   1   .   .   .   .   A   68    LYS   CD     .   30327   1
      807    .   1   1   68    68    LYS   CE     C   13   42.431    0.056   .   1   .   .   .   .   A   68    LYS   CE     .   30327   1
      808    .   1   1   68    68    LYS   N      N   15   118.477   0.031   .   1   .   .   .   .   A   68    LYS   N      .   30327   1
      809    .   1   1   69    69    GLY   H      H   1    7.695     0.001   .   1   .   .   .   .   A   69    GLY   H      .   30327   1
      810    .   1   1   69    69    GLY   HA2    H   1    4.014     0.02    .   1   .   .   .   .   A   69    GLY   HA2    .   30327   1
      811    .   1   1   69    69    GLY   HA3    H   1    3.854     0.02    .   1   .   .   .   .   A   69    GLY   HA3    .   30327   1
      812    .   1   1   69    69    GLY   CA     C   13   46.889    0.029   .   1   .   .   .   .   A   69    GLY   CA     .   30327   1
      813    .   1   1   69    69    GLY   N      N   15   106.858   0.003   .   1   .   .   .   .   A   69    GLY   N      .   30327   1
      814    .   1   1   70    70    GLN   H      H   1    7.798     0.002   .   1   .   .   .   .   A   70    GLN   H      .   30327   1
      815    .   1   1   70    70    GLN   HA     H   1    4.29      0.004   .   1   .   .   .   .   A   70    GLN   HA     .   30327   1
      816    .   1   1   70    70    GLN   HB2    H   1    2.371     0.02    .   1   .   .   .   .   A   70    GLN   HB2    .   30327   1
      817    .   1   1   70    70    GLN   HB3    H   1    1.707     0.02    .   1   .   .   .   .   A   70    GLN   HB3    .   30327   1
      818    .   1   1   70    70    GLN   HG2    H   1    2.429     0.02    .   1   .   .   .   .   A   70    GLN   HG2    .   30327   1
      819    .   1   1   70    70    GLN   HG3    H   1    2.339     0.02    .   1   .   .   .   .   A   70    GLN   HG3    .   30327   1
      820    .   1   1   70    70    GLN   HE21   H   1    7.329     0.003   .   1   .   .   .   .   A   70    GLN   HE21   .   30327   1
      821    .   1   1   70    70    GLN   HE22   H   1    6.802     0.003   .   1   .   .   .   .   A   70    GLN   HE22   .   30327   1
      822    .   1   1   70    70    GLN   CA     C   13   55.915    0.171   .   1   .   .   .   .   A   70    GLN   CA     .   30327   1
      823    .   1   1   70    70    GLN   CB     C   13   29.7      0.2     .   1   .   .   .   .   A   70    GLN   CB     .   30327   1
      824    .   1   1   70    70    GLN   CG     C   13   34.594    0.013   .   1   .   .   .   .   A   70    GLN   CG     .   30327   1
      825    .   1   1   70    70    GLN   N      N   15   117.508   0.001   .   1   .   .   .   .   A   70    GLN   N      .   30327   1
      826    .   1   1   70    70    GLN   NE2    N   15   111.286   0.012   .   1   .   .   .   .   A   70    GLN   NE2    .   30327   1
      827    .   1   1   71    71    LYS   H      H   1    7.798     0.007   .   1   .   .   .   .   A   71    LYS   H      .   30327   1
      828    .   1   1   71    71    LYS   HA     H   1    3.941     0.02    .   1   .   .   .   .   A   71    LYS   HA     .   30327   1
      829    .   1   1   71    71    LYS   HB2    H   1    2.109     0.02    .   1   .   .   .   .   A   71    LYS   HB2    .   30327   1
      830    .   1   1   71    71    LYS   HB3    H   1    1.946     0.02    .   1   .   .   .   .   A   71    LYS   HB3    .   30327   1
      831    .   1   1   71    71    LYS   HG2    H   1    1.327     0.02    .   1   .   .   .   .   A   71    LYS   HG2    .   30327   1
      832    .   1   1   71    71    LYS   HG3    H   1    1.327     0.02    .   1   .   .   .   .   A   71    LYS   HG3    .   30327   1
      833    .   1   1   71    71    LYS   HD2    H   1    1.693     0.02    .   1   .   .   .   .   A   71    LYS   HD2    .   30327   1
      834    .   1   1   71    71    LYS   HD3    H   1    1.693     0.02    .   1   .   .   .   .   A   71    LYS   HD3    .   30327   1
      835    .   1   1   71    71    LYS   CA     C   13   57.602    0.068   .   1   .   .   .   .   A   71    LYS   CA     .   30327   1
      836    .   1   1   71    71    LYS   CB     C   13   28.901    0.153   .   1   .   .   .   .   A   71    LYS   CB     .   30327   1
      837    .   1   1   71    71    LYS   CG     C   13   25.2      0.022   .   1   .   .   .   .   A   71    LYS   CG     .   30327   1
      838    .   1   1   71    71    LYS   CD     C   13   29.367    0.11    .   1   .   .   .   .   A   71    LYS   CD     .   30327   1
      839    .   1   1   71    71    LYS   N      N   15   116.026   0.036   .   1   .   .   .   .   A   71    LYS   N      .   30327   1
      840    .   1   1   72    72    ILE   H      H   1    8.525     0.008   .   1   .   .   .   .   A   72    ILE   H      .   30327   1
      841    .   1   1   72    72    ILE   HA     H   1    4.376     0.02    .   1   .   .   .   .   A   72    ILE   HA     .   30327   1
      842    .   1   1   72    72    ILE   HB     H   1    1.891     0.02    .   1   .   .   .   .   A   72    ILE   HB     .   30327   1
      843    .   1   1   72    72    ILE   HG12   H   1    1.467     0.02    .   1   .   .   .   .   A   72    ILE   HG12   .   30327   1
      844    .   1   1   72    72    ILE   HG13   H   1    0.862     0.02    .   1   .   .   .   .   A   72    ILE   HG13   .   30327   1
      845    .   1   1   72    72    ILE   HG21   H   1    1.055     0.02    .   1   .   .   .   .   A   72    ILE   HG21   .   30327   1
      846    .   1   1   72    72    ILE   HG22   H   1    1.055     0.02    .   1   .   .   .   .   A   72    ILE   HG22   .   30327   1
      847    .   1   1   72    72    ILE   HG23   H   1    1.055     0.02    .   1   .   .   .   .   A   72    ILE   HG23   .   30327   1
      848    .   1   1   72    72    ILE   HD11   H   1    0.775     0.02    .   1   .   .   .   .   A   72    ILE   HD11   .   30327   1
      849    .   1   1   72    72    ILE   HD12   H   1    0.775     0.02    .   1   .   .   .   .   A   72    ILE   HD12   .   30327   1
      850    .   1   1   72    72    ILE   HD13   H   1    0.775     0.02    .   1   .   .   .   .   A   72    ILE   HD13   .   30327   1
      851    .   1   1   72    72    ILE   CA     C   13   59.911    0.2     .   1   .   .   .   .   A   72    ILE   CA     .   30327   1
      852    .   1   1   72    72    ILE   CB     C   13   37.59     0.049   .   1   .   .   .   .   A   72    ILE   CB     .   30327   1
      853    .   1   1   72    72    ILE   CG1    C   13   26.771    0.001   .   1   .   .   .   .   A   72    ILE   CG1    .   30327   1
      854    .   1   1   72    72    ILE   CG2    C   13   19.23     0.022   .   1   .   .   .   .   A   72    ILE   CG2    .   30327   1
      855    .   1   1   72    72    ILE   CD1    C   13   13.624    0.066   .   1   .   .   .   .   A   72    ILE   CD1    .   30327   1
      856    .   1   1   72    72    ILE   N      N   15   121.33    0.035   .   1   .   .   .   .   A   72    ILE   N      .   30327   1
      857    .   1   1   73    73    ILE   H      H   1    7.813     0.003   .   1   .   .   .   .   A   73    ILE   H      .   30327   1
      858    .   1   1   73    73    ILE   HA     H   1    4.155     0.02    .   1   .   .   .   .   A   73    ILE   HA     .   30327   1
      859    .   1   1   73    73    ILE   HB     H   1    1.931     0.02    .   1   .   .   .   .   A   73    ILE   HB     .   30327   1
      860    .   1   1   73    73    ILE   HG12   H   1    1.381     0.02    .   1   .   .   .   .   A   73    ILE   HG12   .   30327   1
      861    .   1   1   73    73    ILE   HG13   H   1    1.287     0.02    .   1   .   .   .   .   A   73    ILE   HG13   .   30327   1
      862    .   1   1   73    73    ILE   HG21   H   1    0.925     0.02    .   1   .   .   .   .   A   73    ILE   HG21   .   30327   1
      863    .   1   1   73    73    ILE   HG22   H   1    0.925     0.02    .   1   .   .   .   .   A   73    ILE   HG22   .   30327   1
      864    .   1   1   73    73    ILE   HG23   H   1    0.925     0.02    .   1   .   .   .   .   A   73    ILE   HG23   .   30327   1
      865    .   1   1   73    73    ILE   HD11   H   1    0.864     0.02    .   1   .   .   .   .   A   73    ILE   HD11   .   30327   1
      866    .   1   1   73    73    ILE   HD12   H   1    0.864     0.02    .   1   .   .   .   .   A   73    ILE   HD12   .   30327   1
      867    .   1   1   73    73    ILE   HD13   H   1    0.864     0.02    .   1   .   .   .   .   A   73    ILE   HD13   .   30327   1
      868    .   1   1   73    73    ILE   CA     C   13   62.94     0.2     .   1   .   .   .   .   A   73    ILE   CA     .   30327   1
      869    .   1   1   73    73    ILE   CB     C   13   38.749    0.2     .   1   .   .   .   .   A   73    ILE   CB     .   30327   1
      870    .   1   1   73    73    ILE   CG1    C   13   27.523    0.004   .   1   .   .   .   .   A   73    ILE   CG1    .   30327   1
      871    .   1   1   73    73    ILE   CG2    C   13   17.86     0.2     .   1   .   .   .   .   A   73    ILE   CG2    .   30327   1
      872    .   1   1   73    73    ILE   CD1    C   13   13.631    0.2     .   1   .   .   .   .   A   73    ILE   CD1    .   30327   1
      873    .   1   1   73    73    ILE   N      N   15   122.916   0.025   .   1   .   .   .   .   A   73    ILE   N      .   30327   1
      874    .   1   1   74    74    GLN   HA     H   1    4.143     0.012   .   1   .   .   .   .   A   74    GLN   HA     .   30327   1
      875    .   1   1   74    74    GLN   HB2    H   1    1.873     0.006   .   1   .   .   .   .   A   74    GLN   HB2    .   30327   1
      876    .   1   1   74    74    GLN   HB3    H   1    1.674     0.007   .   1   .   .   .   .   A   74    GLN   HB3    .   30327   1
      877    .   1   1   74    74    GLN   HG2    H   1    2.652     0.02    .   1   .   .   .   .   A   74    GLN   HG2    .   30327   1
      878    .   1   1   74    74    GLN   HG3    H   1    2.511     0.02    .   1   .   .   .   .   A   74    GLN   HG3    .   30327   1
      879    .   1   1   74    74    GLN   HE21   H   1    7.717     0.001   .   1   .   .   .   .   A   74    GLN   HE21   .   30327   1
      880    .   1   1   74    74    GLN   HE22   H   1    7.013     0.003   .   1   .   .   .   .   A   74    GLN   HE22   .   30327   1
      881    .   1   1   74    74    GLN   CA     C   13   60.191    0.039   .   1   .   .   .   .   A   74    GLN   CA     .   30327   1
      882    .   1   1   74    74    GLN   CB     C   13   28.344    0.115   .   1   .   .   .   .   A   74    GLN   CB     .   30327   1
      883    .   1   1   74    74    GLN   CG     C   13   34.675    0.035   .   1   .   .   .   .   A   74    GLN   CG     .   30327   1
      884    .   1   1   74    74    GLN   NE2    N   15   111.186   0.026   .   1   .   .   .   .   A   74    GLN   NE2    .   30327   1
      885    .   1   1   75    75    PHE   H      H   1    7.35      0.013   .   1   .   .   .   .   A   75    PHE   H      .   30327   1
      886    .   1   1   75    75    PHE   HA     H   1    4.41      0.02    .   1   .   .   .   .   A   75    PHE   HA     .   30327   1
      887    .   1   1   75    75    PHE   HB2    H   1    3.06      0.02    .   1   .   .   .   .   A   75    PHE   HB2    .   30327   1
      888    .   1   1   75    75    PHE   HB3    H   1    2.901     0.02    .   1   .   .   .   .   A   75    PHE   HB3    .   30327   1
      889    .   1   1   75    75    PHE   CA     C   13   62.777    0.2     .   1   .   .   .   .   A   75    PHE   CA     .   30327   1
      890    .   1   1   75    75    PHE   CB     C   13   39.646    0.108   .   1   .   .   .   .   A   75    PHE   CB     .   30327   1
      891    .   1   1   75    75    PHE   N      N   15   114.599   0.058   .   1   .   .   .   .   A   75    PHE   N      .   30327   1
      892    .   1   1   76    76    GLN   H      H   1    8.267     0.016   .   1   .   .   .   .   A   76    GLN   H      .   30327   1
      893    .   1   1   76    76    GLN   HA     H   1    4.098     0.014   .   1   .   .   .   .   A   76    GLN   HA     .   30327   1
      894    .   1   1   76    76    GLN   HB2    H   1    2.456     0.002   .   1   .   .   .   .   A   76    GLN   HB2    .   30327   1
      895    .   1   1   76    76    GLN   HB3    H   1    2.416     0.005   .   1   .   .   .   .   A   76    GLN   HB3    .   30327   1
      896    .   1   1   76    76    GLN   HG2    H   1    2.37      0.003   .   1   .   .   .   .   A   76    GLN   HG2    .   30327   1
      897    .   1   1   76    76    GLN   HG3    H   1    2.37      0.003   .   1   .   .   .   .   A   76    GLN   HG3    .   30327   1
      898    .   1   1   76    76    GLN   HE21   H   1    7.878     0.001   .   1   .   .   .   .   A   76    GLN   HE21   .   30327   1
      899    .   1   1   76    76    GLN   HE22   H   1    6.832     0.02    .   1   .   .   .   .   A   76    GLN   HE22   .   30327   1
      900    .   1   1   76    76    GLN   CA     C   13   60.144    0.033   .   1   .   .   .   .   A   76    GLN   CA     .   30327   1
      901    .   1   1   76    76    GLN   CB     C   13   29.049    0.091   .   1   .   .   .   .   A   76    GLN   CB     .   30327   1
      902    .   1   1   76    76    GLN   CG     C   13   35.253    0.2     .   1   .   .   .   .   A   76    GLN   CG     .   30327   1
      903    .   1   1   76    76    GLN   N      N   15   120.818   0.037   .   1   .   .   .   .   A   76    GLN   N      .   30327   1
      904    .   1   1   76    76    GLN   NE2    N   15   109.948   0.2     .   1   .   .   .   .   A   76    GLN   NE2    .   30327   1
      905    .   1   1   77    77    ASP   H      H   1    8.055     0.004   .   1   .   .   .   .   A   77    ASP   H      .   30327   1
      906    .   1   1   77    77    ASP   HA     H   1    4.446     0.001   .   1   .   .   .   .   A   77    ASP   HA     .   30327   1
      907    .   1   1   77    77    ASP   HB2    H   1    2.659     0.001   .   1   .   .   .   .   A   77    ASP   HB2    .   30327   1
      908    .   1   1   77    77    ASP   HB3    H   1    2.659     0.001   .   1   .   .   .   .   A   77    ASP   HB3    .   30327   1
      909    .   1   1   77    77    ASP   CA     C   13   57.321    0.01    .   1   .   .   .   .   A   77    ASP   CA     .   30327   1
      910    .   1   1   77    77    ASP   CB     C   13   41.243    0.005   .   1   .   .   .   .   A   77    ASP   CB     .   30327   1
      911    .   1   1   77    77    ASP   N      N   15   118.327   0.024   .   1   .   .   .   .   A   77    ASP   N      .   30327   1
      912    .   1   1   78    78    SER   H      H   1    8.165     0.003   .   1   .   .   .   .   A   78    SER   H      .   30327   1
      913    .   1   1   78    78    SER   HA     H   1    4.197     0.02    .   1   .   .   .   .   A   78    SER   HA     .   30327   1
      914    .   1   1   78    78    SER   HB2    H   1    3.508     0.02    .   1   .   .   .   .   A   78    SER   HB2    .   30327   1
      915    .   1   1   78    78    SER   HB3    H   1    3.508     0.02    .   1   .   .   .   .   A   78    SER   HB3    .   30327   1
      916    .   1   1   78    78    SER   CA     C   13   63.012    0.009   .   1   .   .   .   .   A   78    SER   CA     .   30327   1
      917    .   1   1   78    78    SER   CB     C   13   62.655    0.028   .   1   .   .   .   .   A   78    SER   CB     .   30327   1
      918    .   1   1   78    78    SER   N      N   15   113.958   0.034   .   1   .   .   .   .   A   78    SER   N      .   30327   1
      919    .   1   1   79    79    PHE   H      H   1    8.534     0.006   .   1   .   .   .   .   A   79    PHE   H      .   30327   1
      920    .   1   1   79    79    PHE   HA     H   1    4.353     0.02    .   1   .   .   .   .   A   79    PHE   HA     .   30327   1
      921    .   1   1   79    79    PHE   HB2    H   1    3.252     0.02    .   1   .   .   .   .   A   79    PHE   HB2    .   30327   1
      922    .   1   1   79    79    PHE   HB3    H   1    2.819     0.02    .   1   .   .   .   .   A   79    PHE   HB3    .   30327   1
      923    .   1   1   79    79    PHE   HD1    H   1    6.997     0.02    .   1   .   .   .   .   A   79    PHE   HD1    .   30327   1
      924    .   1   1   79    79    PHE   HD2    H   1    6.997     0.02    .   1   .   .   .   .   A   79    PHE   HD2    .   30327   1
      925    .   1   1   79    79    PHE   CA     C   13   62.522    0.019   .   1   .   .   .   .   A   79    PHE   CA     .   30327   1
      926    .   1   1   79    79    PHE   CB     C   13   37.648    0.07    .   1   .   .   .   .   A   79    PHE   CB     .   30327   1
      927    .   1   1   79    79    PHE   CD1    C   13   131.767   0.2     .   1   .   .   .   .   A   79    PHE   CD1    .   30327   1
      928    .   1   1   79    79    PHE   CD2    C   13   131.767   0.2     .   1   .   .   .   .   A   79    PHE   CD2    .   30327   1
      929    .   1   1   79    79    PHE   N      N   15   118.403   0.023   .   1   .   .   .   .   A   79    PHE   N      .   30327   1
      930    .   1   1   80    80    GLY   H      H   1    8.057     0.003   .   1   .   .   .   .   A   80    GLY   H      .   30327   1
      931    .   1   1   80    80    GLY   HA2    H   1    2.773     0.005   .   1   .   .   .   .   A   80    GLY   HA2    .   30327   1
      932    .   1   1   80    80    GLY   HA3    H   1    3.877     0.001   .   1   .   .   .   .   A   80    GLY   HA3    .   30327   1
      933    .   1   1   80    80    GLY   CA     C   13   47.549    0.021   .   1   .   .   .   .   A   80    GLY   CA     .   30327   1
      934    .   1   1   80    80    GLY   N      N   15   108.102   0.025   .   1   .   .   .   .   A   80    GLY   N      .   30327   1
      935    .   1   1   81    81    LYS   H      H   1    7.115     0.003   .   1   .   .   .   .   A   81    LYS   H      .   30327   1
      936    .   1   1   81    81    LYS   HA     H   1    4.098     0.02    .   1   .   .   .   .   A   81    LYS   HA     .   30327   1
      937    .   1   1   81    81    LYS   HB2    H   1    1.921     0.02    .   1   .   .   .   .   A   81    LYS   HB2    .   30327   1
      938    .   1   1   81    81    LYS   HB3    H   1    1.921     0.02    .   1   .   .   .   .   A   81    LYS   HB3    .   30327   1
      939    .   1   1   81    81    LYS   HG2    H   1    1.658     0.02    .   1   .   .   .   .   A   81    LYS   HG2    .   30327   1
      940    .   1   1   81    81    LYS   HG3    H   1    1.492     0.02    .   1   .   .   .   .   A   81    LYS   HG3    .   30327   1
      941    .   1   1   81    81    LYS   HD2    H   1    1.678     0.02    .   1   .   .   .   .   A   81    LYS   HD2    .   30327   1
      942    .   1   1   81    81    LYS   HD3    H   1    1.678     0.02    .   1   .   .   .   .   A   81    LYS   HD3    .   30327   1
      943    .   1   1   81    81    LYS   HE2    H   1    2.949     0.02    .   1   .   .   .   .   A   81    LYS   HE2    .   30327   1
      944    .   1   1   81    81    LYS   HE3    H   1    2.949     0.02    .   1   .   .   .   .   A   81    LYS   HE3    .   30327   1
      945    .   1   1   81    81    LYS   CA     C   13   58.741    0.2     .   1   .   .   .   .   A   81    LYS   CA     .   30327   1
      946    .   1   1   81    81    LYS   CB     C   13   33.419    0.2     .   1   .   .   .   .   A   81    LYS   CB     .   30327   1
      947    .   1   1   81    81    LYS   CG     C   13   25.835    0.008   .   1   .   .   .   .   A   81    LYS   CG     .   30327   1
      948    .   1   1   81    81    LYS   CD     C   13   29.249    0.2     .   1   .   .   .   .   A   81    LYS   CD     .   30327   1
      949    .   1   1   81    81    LYS   CE     C   13   42.217    0.037   .   1   .   .   .   .   A   81    LYS   CE     .   30327   1
      950    .   1   1   81    81    LYS   N      N   15   116.737   0.04    .   1   .   .   .   .   A   81    LYS   N      .   30327   1
      951    .   1   1   82    82    VAL   H      H   1    6.915     0.005   .   1   .   .   .   .   A   82    VAL   H      .   30327   1
      952    .   1   1   82    82    VAL   HA     H   1    5.041     0.02    .   1   .   .   .   .   A   82    VAL   HA     .   30327   1
      953    .   1   1   82    82    VAL   HB     H   1    2.574     0.02    .   1   .   .   .   .   A   82    VAL   HB     .   30327   1
      954    .   1   1   82    82    VAL   HG11   H   1    0.959     0.02    .   1   .   .   .   .   A   82    VAL   HG11   .   30327   1
      955    .   1   1   82    82    VAL   HG12   H   1    0.959     0.02    .   1   .   .   .   .   A   82    VAL   HG12   .   30327   1
      956    .   1   1   82    82    VAL   HG13   H   1    0.959     0.02    .   1   .   .   .   .   A   82    VAL   HG13   .   30327   1
      957    .   1   1   82    82    VAL   HG21   H   1    1.342     0.02    .   1   .   .   .   .   A   82    VAL   HG21   .   30327   1
      958    .   1   1   82    82    VAL   HG22   H   1    1.342     0.02    .   1   .   .   .   .   A   82    VAL   HG22   .   30327   1
      959    .   1   1   82    82    VAL   HG23   H   1    1.342     0.02    .   1   .   .   .   .   A   82    VAL   HG23   .   30327   1
      960    .   1   1   82    82    VAL   CA     C   13   60.343    0.2     .   1   .   .   .   .   A   82    VAL   CA     .   30327   1
      961    .   1   1   82    82    VAL   CB     C   13   33.299    0.2     .   1   .   .   .   .   A   82    VAL   CB     .   30327   1
      962    .   1   1   82    82    VAL   CG1    C   13   21.679    0.2     .   1   .   .   .   .   A   82    VAL   CG1    .   30327   1
      963    .   1   1   82    82    VAL   CG2    C   13   18.818    0.2     .   1   .   .   .   .   A   82    VAL   CG2    .   30327   1
      964    .   1   1   82    82    VAL   N      N   15   105.218   0.027   .   1   .   .   .   .   A   82    VAL   N      .   30327   1
      965    .   1   1   83    83    ALA   H      H   1    7.528     0.002   .   1   .   .   .   .   A   83    ALA   H      .   30327   1
      966    .   1   1   83    83    ALA   HA     H   1    3.952     0.02    .   1   .   .   .   .   A   83    ALA   HA     .   30327   1
      967    .   1   1   83    83    ALA   HB1    H   1    1.146     0.02    .   1   .   .   .   .   A   83    ALA   HB1    .   30327   1
      968    .   1   1   83    83    ALA   HB2    H   1    1.146     0.02    .   1   .   .   .   .   A   83    ALA   HB2    .   30327   1
      969    .   1   1   83    83    ALA   HB3    H   1    1.146     0.02    .   1   .   .   .   .   A   83    ALA   HB3    .   30327   1
      970    .   1   1   83    83    ALA   CA     C   13   56.843    0.032   .   1   .   .   .   .   A   83    ALA   CA     .   30327   1
      971    .   1   1   83    83    ALA   CB     C   13   18.762    0.005   .   1   .   .   .   .   A   83    ALA   CB     .   30327   1
      972    .   1   1   83    83    ALA   N      N   15   122.909   0.028   .   1   .   .   .   .   A   83    ALA   N      .   30327   1
      973    .   1   1   84    84    ALA   H      H   1    9.384     0.004   .   1   .   .   .   .   A   84    ALA   H      .   30327   1
      974    .   1   1   84    84    ALA   HA     H   1    3.814     0.001   .   1   .   .   .   .   A   84    ALA   HA     .   30327   1
      975    .   1   1   84    84    ALA   HB1    H   1    1.28      0.001   .   1   .   .   .   .   A   84    ALA   HB1    .   30327   1
      976    .   1   1   84    84    ALA   HB2    H   1    1.28      0.001   .   1   .   .   .   .   A   84    ALA   HB2    .   30327   1
      977    .   1   1   84    84    ALA   HB3    H   1    1.28      0.001   .   1   .   .   .   .   A   84    ALA   HB3    .   30327   1
      978    .   1   1   84    84    ALA   CA     C   13   56.964    0.012   .   1   .   .   .   .   A   84    ALA   CA     .   30327   1
      979    .   1   1   84    84    ALA   CB     C   13   17.239    0.007   .   1   .   .   .   .   A   84    ALA   CB     .   30327   1
      980    .   1   1   84    84    ALA   N      N   15   119.287   0.036   .   1   .   .   .   .   A   84    ALA   N      .   30327   1
      981    .   1   1   85    85    GLU   H      H   1    8.788     0.003   .   1   .   .   .   .   A   85    GLU   H      .   30327   1
      982    .   1   1   85    85    GLU   HA     H   1    3.936     0.02    .   1   .   .   .   .   A   85    GLU   HA     .   30327   1
      983    .   1   1   85    85    GLU   HB2    H   1    1.904     0.02    .   1   .   .   .   .   A   85    GLU   HB2    .   30327   1
      984    .   1   1   85    85    GLU   HB3    H   1    2.064     0.02    .   1   .   .   .   .   A   85    GLU   HB3    .   30327   1
      985    .   1   1   85    85    GLU   HG2    H   1    2.007     0.02    .   1   .   .   .   .   A   85    GLU   HG2    .   30327   1
      986    .   1   1   85    85    GLU   HG3    H   1    2.231     0.02    .   1   .   .   .   .   A   85    GLU   HG3    .   30327   1
      987    .   1   1   85    85    GLU   CA     C   13   58.95     0.008   .   1   .   .   .   .   A   85    GLU   CA     .   30327   1
      988    .   1   1   85    85    GLU   CB     C   13   29.599    0.011   .   1   .   .   .   .   A   85    GLU   CB     .   30327   1
      989    .   1   1   85    85    GLU   CG     C   13   35.56     0.005   .   1   .   .   .   .   A   85    GLU   CG     .   30327   1
      990    .   1   1   85    85    GLU   N      N   15   119.545   0.036   .   1   .   .   .   .   A   85    GLU   N      .   30327   1
      991    .   1   1   86    86    VAL   H      H   1    7.711     0.003   .   1   .   .   .   .   A   86    VAL   H      .   30327   1
      992    .   1   1   86    86    VAL   HA     H   1    3.459     0.02    .   1   .   .   .   .   A   86    VAL   HA     .   30327   1
      993    .   1   1   86    86    VAL   HB     H   1    2.045     0.02    .   1   .   .   .   .   A   86    VAL   HB     .   30327   1
      994    .   1   1   86    86    VAL   HG11   H   1    0.446     0.02    .   1   .   .   .   .   A   86    VAL   HG11   .   30327   1
      995    .   1   1   86    86    VAL   HG12   H   1    0.446     0.02    .   1   .   .   .   .   A   86    VAL   HG12   .   30327   1
      996    .   1   1   86    86    VAL   HG13   H   1    0.446     0.02    .   1   .   .   .   .   A   86    VAL   HG13   .   30327   1
      997    .   1   1   86    86    VAL   HG21   H   1    1.015     0.02    .   1   .   .   .   .   A   86    VAL   HG21   .   30327   1
      998    .   1   1   86    86    VAL   HG22   H   1    1.015     0.02    .   1   .   .   .   .   A   86    VAL   HG22   .   30327   1
      999    .   1   1   86    86    VAL   HG23   H   1    1.015     0.02    .   1   .   .   .   .   A   86    VAL   HG23   .   30327   1
      1000   .   1   1   86    86    VAL   CA     C   13   66.73     0.038   .   1   .   .   .   .   A   86    VAL   CA     .   30327   1
      1001   .   1   1   86    86    VAL   CB     C   13   32.129    0.005   .   1   .   .   .   .   A   86    VAL   CB     .   30327   1
      1002   .   1   1   86    86    VAL   CG1    C   13   22.268    0.016   .   1   .   .   .   .   A   86    VAL   CG1    .   30327   1
      1003   .   1   1   86    86    VAL   CG2    C   13   23.683    0.013   .   1   .   .   .   .   A   86    VAL   CG2    .   30327   1
      1004   .   1   1   86    86    VAL   N      N   15   115.959   0.02    .   1   .   .   .   .   A   86    VAL   N      .   30327   1
      1005   .   1   1   87    87    LEU   H      H   1    9.055     0.005   .   1   .   .   .   .   A   87    LEU   H      .   30327   1
      1006   .   1   1   87    87    LEU   HA     H   1    3.843     0.02    .   1   .   .   .   .   A   87    LEU   HA     .   30327   1
      1007   .   1   1   87    87    LEU   HB2    H   1    1.899     0.02    .   1   .   .   .   .   A   87    LEU   HB2    .   30327   1
      1008   .   1   1   87    87    LEU   HB3    H   1    1.267     0.02    .   1   .   .   .   .   A   87    LEU   HB3    .   30327   1
      1009   .   1   1   87    87    LEU   HG     H   1    1.948     0.02    .   1   .   .   .   .   A   87    LEU   HG     .   30327   1
      1010   .   1   1   87    87    LEU   HD11   H   1    0.827     0.02    .   1   .   .   .   .   A   87    LEU   HD11   .   30327   1
      1011   .   1   1   87    87    LEU   HD12   H   1    0.827     0.02    .   1   .   .   .   .   A   87    LEU   HD12   .   30327   1
      1012   .   1   1   87    87    LEU   HD13   H   1    0.827     0.02    .   1   .   .   .   .   A   87    LEU   HD13   .   30327   1
      1013   .   1   1   87    87    LEU   HD21   H   1    0.905     0.02    .   1   .   .   .   .   A   87    LEU   HD21   .   30327   1
      1014   .   1   1   87    87    LEU   HD22   H   1    0.905     0.02    .   1   .   .   .   .   A   87    LEU   HD22   .   30327   1
      1015   .   1   1   87    87    LEU   HD23   H   1    0.905     0.02    .   1   .   .   .   .   A   87    LEU   HD23   .   30327   1
      1016   .   1   1   87    87    LEU   CA     C   13   58.701    0.012   .   1   .   .   .   .   A   87    LEU   CA     .   30327   1
      1017   .   1   1   87    87    LEU   CB     C   13   39.771    0.046   .   1   .   .   .   .   A   87    LEU   CB     .   30327   1
      1018   .   1   1   87    87    LEU   CG     C   13   29.192    0.019   .   1   .   .   .   .   A   87    LEU   CG     .   30327   1
      1019   .   1   1   87    87    LEU   CD1    C   13   24.29     0.009   .   1   .   .   .   .   A   87    LEU   CD1    .   30327   1
      1020   .   1   1   87    87    LEU   CD2    C   13   25.098    0.012   .   1   .   .   .   .   A   87    LEU   CD2    .   30327   1
      1021   .   1   1   87    87    LEU   N      N   15   118.17    0.028   .   1   .   .   .   .   A   87    LEU   N      .   30327   1
      1022   .   1   1   88    88    GLY   H      H   1    8.111     0.004   .   1   .   .   .   .   A   88    GLY   H      .   30327   1
      1023   .   1   1   88    88    GLY   HA2    H   1    3.542     0.001   .   1   .   .   .   .   A   88    GLY   HA2    .   30327   1
      1024   .   1   1   88    88    GLY   HA3    H   1    3.873     0.02    .   1   .   .   .   .   A   88    GLY   HA3    .   30327   1
      1025   .   1   1   88    88    GLY   CA     C   13   47.34     0.009   .   1   .   .   .   .   A   88    GLY   CA     .   30327   1
      1026   .   1   1   88    88    GLY   N      N   15   103.559   0.043   .   1   .   .   .   .   A   88    GLY   N      .   30327   1
      1027   .   1   1   89    89    ARG   H      H   1    7.302     0.003   .   1   .   .   .   .   A   89    ARG   H      .   30327   1
      1028   .   1   1   89    89    ARG   HA     H   1    4.12      0.02    .   1   .   .   .   .   A   89    ARG   HA     .   30327   1
      1029   .   1   1   89    89    ARG   HB2    H   1    1.849     0.02    .   1   .   .   .   .   A   89    ARG   HB2    .   30327   1
      1030   .   1   1   89    89    ARG   HB3    H   1    1.787     0.02    .   1   .   .   .   .   A   89    ARG   HB3    .   30327   1
      1031   .   1   1   89    89    ARG   HG2    H   1    1.653     0.02    .   1   .   .   .   .   A   89    ARG   HG2    .   30327   1
      1032   .   1   1   89    89    ARG   HG3    H   1    1.653     0.02    .   1   .   .   .   .   A   89    ARG   HG3    .   30327   1
      1033   .   1   1   89    89    ARG   HD2    H   1    3.156     0.02    .   1   .   .   .   .   A   89    ARG   HD2    .   30327   1
      1034   .   1   1   89    89    ARG   HD3    H   1    3.156     0.02    .   1   .   .   .   .   A   89    ARG   HD3    .   30327   1
      1035   .   1   1   89    89    ARG   CA     C   13   58.261    0.01    .   1   .   .   .   .   A   89    ARG   CA     .   30327   1
      1036   .   1   1   89    89    ARG   CB     C   13   29.33     0.014   .   1   .   .   .   .   A   89    ARG   CB     .   30327   1
      1037   .   1   1   89    89    ARG   CG     C   13   26.738    0.022   .   1   .   .   .   .   A   89    ARG   CG     .   30327   1
      1038   .   1   1   89    89    ARG   CD     C   13   42.086    0.01    .   1   .   .   .   .   A   89    ARG   CD     .   30327   1
      1039   .   1   1   89    89    ARG   N      N   15   120.419   0.039   .   1   .   .   .   .   A   89    ARG   N      .   30327   1
      1040   .   1   1   90    90    ILE   H      H   1    8.434     0.004   .   1   .   .   .   .   A   90    ILE   H      .   30327   1
      1041   .   1   1   90    90    ILE   HA     H   1    3.78      0.02    .   1   .   .   .   .   A   90    ILE   HA     .   30327   1
      1042   .   1   1   90    90    ILE   HB     H   1    1.107     0.02    .   1   .   .   .   .   A   90    ILE   HB     .   30327   1
      1043   .   1   1   90    90    ILE   HG12   H   1    1.515     0.02    .   1   .   .   .   .   A   90    ILE   HG12   .   30327   1
      1044   .   1   1   90    90    ILE   HG13   H   1    0.744     0.02    .   1   .   .   .   .   A   90    ILE   HG13   .   30327   1
      1045   .   1   1   90    90    ILE   HG21   H   1    0.597     0.02    .   1   .   .   .   .   A   90    ILE   HG21   .   30327   1
      1046   .   1   1   90    90    ILE   HG22   H   1    0.597     0.02    .   1   .   .   .   .   A   90    ILE   HG22   .   30327   1
      1047   .   1   1   90    90    ILE   HG23   H   1    0.597     0.02    .   1   .   .   .   .   A   90    ILE   HG23   .   30327   1
      1048   .   1   1   90    90    ILE   HD11   H   1    0.554     0.02    .   1   .   .   .   .   A   90    ILE   HD11   .   30327   1
      1049   .   1   1   90    90    ILE   HD12   H   1    0.554     0.02    .   1   .   .   .   .   A   90    ILE   HD12   .   30327   1
      1050   .   1   1   90    90    ILE   HD13   H   1    0.554     0.02    .   1   .   .   .   .   A   90    ILE   HD13   .   30327   1
      1051   .   1   1   90    90    ILE   CA     C   13   64.621    0.2     .   1   .   .   .   .   A   90    ILE   CA     .   30327   1
      1052   .   1   1   90    90    ILE   CB     C   13   35.643    0.049   .   1   .   .   .   .   A   90    ILE   CB     .   30327   1
      1053   .   1   1   90    90    ILE   CG1    C   13   25.224    0.024   .   1   .   .   .   .   A   90    ILE   CG1    .   30327   1
      1054   .   1   1   90    90    ILE   CG2    C   13   17.759    0.029   .   1   .   .   .   .   A   90    ILE   CG2    .   30327   1
      1055   .   1   1   90    90    ILE   CD1    C   13   13.979    0.013   .   1   .   .   .   .   A   90    ILE   CD1    .   30327   1
      1056   .   1   1   90    90    ILE   N      N   15   114.301   0.033   .   1   .   .   .   .   A   90    ILE   N      .   30327   1
      1057   .   1   1   91    91    ASN   H      H   1    7.659     0.002   .   1   .   .   .   .   A   91    ASN   H      .   30327   1
      1058   .   1   1   91    91    ASN   HA     H   1    4.059     0.004   .   1   .   .   .   .   A   91    ASN   HA     .   30327   1
      1059   .   1   1   91    91    ASN   HB2    H   1    2.697     0.002   .   1   .   .   .   .   A   91    ASN   HB2    .   30327   1
      1060   .   1   1   91    91    ASN   HB3    H   1    2.697     0.002   .   1   .   .   .   .   A   91    ASN   HB3    .   30327   1
      1061   .   1   1   91    91    ASN   HD21   H   1    7.671     0.006   .   1   .   .   .   .   A   91    ASN   HD21   .   30327   1
      1062   .   1   1   91    91    ASN   HD22   H   1    6.791     0.02    .   1   .   .   .   .   A   91    ASN   HD22   .   30327   1
      1063   .   1   1   91    91    ASN   CA     C   13   56.986    0.2     .   1   .   .   .   .   A   91    ASN   CA     .   30327   1
      1064   .   1   1   91    91    ASN   CB     C   13   39.9      0.018   .   1   .   .   .   .   A   91    ASN   CB     .   30327   1
      1065   .   1   1   91    91    ASN   N      N   15   118.004   0.016   .   1   .   .   .   .   A   91    ASN   N      .   30327   1
      1066   .   1   1   91    91    ASN   ND2    N   15   114.17    0.2     .   1   .   .   .   .   A   91    ASN   ND2    .   30327   1
      1067   .   1   1   92    92    GLN   H      H   1    6.958     0.002   .   1   .   .   .   .   A   92    GLN   H      .   30327   1
      1068   .   1   1   92    92    GLN   HA     H   1    4.071     0.02    .   1   .   .   .   .   A   92    GLN   HA     .   30327   1
      1069   .   1   1   92    92    GLN   HB2    H   1    2.183     0.007   .   1   .   .   .   .   A   92    GLN   HB2    .   30327   1
      1070   .   1   1   92    92    GLN   HB3    H   1    2.183     0.007   .   1   .   .   .   .   A   92    GLN   HB3    .   30327   1
      1071   .   1   1   92    92    GLN   HG2    H   1    2.587     0.006   .   1   .   .   .   .   A   92    GLN   HG2    .   30327   1
      1072   .   1   1   92    92    GLN   HG3    H   1    2.405     0.005   .   1   .   .   .   .   A   92    GLN   HG3    .   30327   1
      1073   .   1   1   92    92    GLN   HE21   H   1    7.436     0.001   .   1   .   .   .   .   A   92    GLN   HE21   .   30327   1
      1074   .   1   1   92    92    GLN   HE22   H   1    6.833     0.003   .   1   .   .   .   .   A   92    GLN   HE22   .   30327   1
      1075   .   1   1   92    92    GLN   CA     C   13   57.809    0.06    .   1   .   .   .   .   A   92    GLN   CA     .   30327   1
      1076   .   1   1   92    92    GLN   CB     C   13   28.971    0.057   .   1   .   .   .   .   A   92    GLN   CB     .   30327   1
      1077   .   1   1   92    92    GLN   CG     C   13   34.04     0.017   .   1   .   .   .   .   A   92    GLN   CG     .   30327   1
      1078   .   1   1   92    92    GLN   N      N   15   112.208   0.03    .   1   .   .   .   .   A   92    GLN   N      .   30327   1
      1079   .   1   1   92    92    GLN   NE2    N   15   112.144   0.028   .   1   .   .   .   .   A   92    GLN   NE2    .   30327   1
      1080   .   1   1   93    93    GLU   H      H   1    7.253     0.002   .   1   .   .   .   .   A   93    GLU   H      .   30327   1
      1081   .   1   1   93    93    GLU   HA     H   1    4.226     0.004   .   1   .   .   .   .   A   93    GLU   HA     .   30327   1
      1082   .   1   1   93    93    GLU   HB2    H   1    2.064     0.001   .   1   .   .   .   .   A   93    GLU   HB2    .   30327   1
      1083   .   1   1   93    93    GLU   HB3    H   1    1.997     0.006   .   1   .   .   .   .   A   93    GLU   HB3    .   30327   1
      1084   .   1   1   93    93    GLU   HG2    H   1    2.216     0.003   .   1   .   .   .   .   A   93    GLU   HG2    .   30327   1
      1085   .   1   1   93    93    GLU   HG3    H   1    2.304     0.004   .   1   .   .   .   .   A   93    GLU   HG3    .   30327   1
      1086   .   1   1   93    93    GLU   CA     C   13   56.867    0.011   .   1   .   .   .   .   A   93    GLU   CA     .   30327   1
      1087   .   1   1   93    93    GLU   CB     C   13   31.111    0.028   .   1   .   .   .   .   A   93    GLU   CB     .   30327   1
      1088   .   1   1   93    93    GLU   CG     C   13   36.138    0.032   .   1   .   .   .   .   A   93    GLU   CG     .   30327   1
      1089   .   1   1   93    93    GLU   N      N   15   116.802   0.026   .   1   .   .   .   .   A   93    GLU   N      .   30327   1
      1090   .   1   1   94    94    PHE   H      H   1    7.974     0.004   .   1   .   .   .   .   A   94    PHE   H      .   30327   1
      1091   .   1   1   94    94    PHE   HA     H   1    4.954     0.02    .   1   .   .   .   .   A   94    PHE   HA     .   30327   1
      1092   .   1   1   94    94    PHE   HB2    H   1    3.331     0.02    .   1   .   .   .   .   A   94    PHE   HB2    .   30327   1
      1093   .   1   1   94    94    PHE   HB3    H   1    3.147     0.02    .   1   .   .   .   .   A   94    PHE   HB3    .   30327   1
      1094   .   1   1   94    94    PHE   HD1    H   1    6.928     0.02    .   1   .   .   .   .   A   94    PHE   HD1    .   30327   1
      1095   .   1   1   94    94    PHE   HD2    H   1    6.928     0.02    .   1   .   .   .   .   A   94    PHE   HD2    .   30327   1
      1096   .   1   1   94    94    PHE   CA     C   13   52.519    0.2     .   1   .   .   .   .   A   94    PHE   CA     .   30327   1
      1097   .   1   1   94    94    PHE   CB     C   13   37.944    0.008   .   1   .   .   .   .   A   94    PHE   CB     .   30327   1
      1098   .   1   1   94    94    PHE   CD1    C   13   129.687   0.2     .   1   .   .   .   .   A   94    PHE   CD1    .   30327   1
      1099   .   1   1   94    94    PHE   CD2    C   13   129.687   0.2     .   1   .   .   .   .   A   94    PHE   CD2    .   30327   1
      1100   .   1   1   94    94    PHE   N      N   15   120.756   0.039   .   1   .   .   .   .   A   94    PHE   N      .   30327   1
      1101   .   1   1   95    95    PRO   HA     H   1    4.791     0.02    .   1   .   .   .   .   A   95    PRO   HA     .   30327   1
      1102   .   1   1   95    95    PRO   HB2    H   1    2.472     0.007   .   1   .   .   .   .   A   95    PRO   HB2    .   30327   1
      1103   .   1   1   95    95    PRO   HB3    H   1    2.273     0.002   .   1   .   .   .   .   A   95    PRO   HB3    .   30327   1
      1104   .   1   1   95    95    PRO   HG2    H   1    2.197     0.005   .   1   .   .   .   .   A   95    PRO   HG2    .   30327   1
      1105   .   1   1   95    95    PRO   HG3    H   1    1.993     0.006   .   1   .   .   .   .   A   95    PRO   HG3    .   30327   1
      1106   .   1   1   95    95    PRO   HD2    H   1    4.076     0.02    .   1   .   .   .   .   A   95    PRO   HD2    .   30327   1
      1107   .   1   1   95    95    PRO   HD3    H   1    3.452     0.02    .   1   .   .   .   .   A   95    PRO   HD3    .   30327   1
      1108   .   1   1   95    95    PRO   CA     C   13   61.742    0.2     .   1   .   .   .   .   A   95    PRO   CA     .   30327   1
      1109   .   1   1   95    95    PRO   CB     C   13   32.579    0.077   .   1   .   .   .   .   A   95    PRO   CB     .   30327   1
      1110   .   1   1   95    95    PRO   CG     C   13   27.54     0.056   .   1   .   .   .   .   A   95    PRO   CG     .   30327   1
      1111   .   1   1   95    95    PRO   CD     C   13   50.584    0.042   .   1   .   .   .   .   A   95    PRO   CD     .   30327   1
      1112   .   1   1   96    96    ARG   HA     H   1    3.831     0.02    .   1   .   .   .   .   A   96    ARG   HA     .   30327   1
      1113   .   1   1   96    96    ARG   HB2    H   1    2.008     0.02    .   1   .   .   .   .   A   96    ARG   HB2    .   30327   1
      1114   .   1   1   96    96    ARG   HB3    H   1    1.888     0.02    .   1   .   .   .   .   A   96    ARG   HB3    .   30327   1
      1115   .   1   1   96    96    ARG   HG2    H   1    1.639     0.02    .   1   .   .   .   .   A   96    ARG   HG2    .   30327   1
      1116   .   1   1   96    96    ARG   HG3    H   1    1.789     0.02    .   1   .   .   .   .   A   96    ARG   HG3    .   30327   1
      1117   .   1   1   96    96    ARG   HD2    H   1    3.243     0.02    .   1   .   .   .   .   A   96    ARG   HD2    .   30327   1
      1118   .   1   1   96    96    ARG   HD3    H   1    3.243     0.02    .   1   .   .   .   .   A   96    ARG   HD3    .   30327   1
      1119   .   1   1   96    96    ARG   CA     C   13   60.961    0.2     .   1   .   .   .   .   A   96    ARG   CA     .   30327   1
      1120   .   1   1   96    96    ARG   CB     C   13   30.448    0.001   .   1   .   .   .   .   A   96    ARG   CB     .   30327   1
      1121   .   1   1   96    96    ARG   CG     C   13   27.091    0.113   .   1   .   .   .   .   A   96    ARG   CG     .   30327   1
      1122   .   1   1   96    96    ARG   CD     C   13   43.339    0.2     .   1   .   .   .   .   A   96    ARG   CD     .   30327   1
      1123   .   1   1   97    97    ASP   H      H   1    9.157     0.004   .   1   .   .   .   .   A   97    ASP   H      .   30327   1
      1124   .   1   1   97    97    ASP   HA     H   1    4.363     0.02    .   1   .   .   .   .   A   97    ASP   HA     .   30327   1
      1125   .   1   1   97    97    ASP   HB2    H   1    2.673     0.02    .   1   .   .   .   .   A   97    ASP   HB2    .   30327   1
      1126   .   1   1   97    97    ASP   HB3    H   1    2.578     0.02    .   1   .   .   .   .   A   97    ASP   HB3    .   30327   1
      1127   .   1   1   97    97    ASP   CA     C   13   57.101    0.011   .   1   .   .   .   .   A   97    ASP   CA     .   30327   1
      1128   .   1   1   97    97    ASP   CB     C   13   39.475    0.012   .   1   .   .   .   .   A   97    ASP   CB     .   30327   1
      1129   .   1   1   97    97    ASP   N      N   15   116.25    0.043   .   1   .   .   .   .   A   97    ASP   N      .   30327   1
      1130   .   1   1   98    98    LEU   H      H   1    7.321     0.003   .   1   .   .   .   .   A   98    LEU   H      .   30327   1
      1131   .   1   1   98    98    LEU   HA     H   1    4.114     0.02    .   1   .   .   .   .   A   98    LEU   HA     .   30327   1
      1132   .   1   1   98    98    LEU   HB2    H   1    0.918     0.02    .   1   .   .   .   .   A   98    LEU   HB2    .   30327   1
      1133   .   1   1   98    98    LEU   HB3    H   1    1.207     0.02    .   1   .   .   .   .   A   98    LEU   HB3    .   30327   1
      1134   .   1   1   98    98    LEU   HG     H   1    1.455     0.02    .   1   .   .   .   .   A   98    LEU   HG     .   30327   1
      1135   .   1   1   98    98    LEU   HD11   H   1    0.478     0.02    .   1   .   .   .   .   A   98    LEU   HD11   .   30327   1
      1136   .   1   1   98    98    LEU   HD12   H   1    0.478     0.02    .   1   .   .   .   .   A   98    LEU   HD12   .   30327   1
      1137   .   1   1   98    98    LEU   HD13   H   1    0.478     0.02    .   1   .   .   .   .   A   98    LEU   HD13   .   30327   1
      1138   .   1   1   98    98    LEU   HD21   H   1    0.422     0.02    .   1   .   .   .   .   A   98    LEU   HD21   .   30327   1
      1139   .   1   1   98    98    LEU   HD22   H   1    0.422     0.02    .   1   .   .   .   .   A   98    LEU   HD22   .   30327   1
      1140   .   1   1   98    98    LEU   HD23   H   1    0.422     0.02    .   1   .   .   .   .   A   98    LEU   HD23   .   30327   1
      1141   .   1   1   98    98    LEU   CA     C   13   57.316    0.008   .   1   .   .   .   .   A   98    LEU   CA     .   30327   1
      1142   .   1   1   98    98    LEU   CB     C   13   40.316    0.06    .   1   .   .   .   .   A   98    LEU   CB     .   30327   1
      1143   .   1   1   98    98    LEU   CG     C   13   28.535    0.042   .   1   .   .   .   .   A   98    LEU   CG     .   30327   1
      1144   .   1   1   98    98    LEU   CD1    C   13   24.584    0.039   .   1   .   .   .   .   A   98    LEU   CD1    .   30327   1
      1145   .   1   1   98    98    LEU   CD2    C   13   23.698    0.012   .   1   .   .   .   .   A   98    LEU   CD2    .   30327   1
      1146   .   1   1   98    98    LEU   N      N   15   120.295   0.034   .   1   .   .   .   .   A   98    LEU   N      .   30327   1
      1147   .   1   1   99    99    LYS   H      H   1    8.612     0.003   .   1   .   .   .   .   A   99    LYS   H      .   30327   1
      1148   .   1   1   99    99    LYS   HA     H   1    4.141     0.02    .   1   .   .   .   .   A   99    LYS   HA     .   30327   1
      1149   .   1   1   99    99    LYS   HB2    H   1    2.052     0.02    .   1   .   .   .   .   A   99    LYS   HB2    .   30327   1
      1150   .   1   1   99    99    LYS   HB3    H   1    2.052     0.02    .   1   .   .   .   .   A   99    LYS   HB3    .   30327   1
      1151   .   1   1   99    99    LYS   HG2    H   1    1.691     0.02    .   1   .   .   .   .   A   99    LYS   HG2    .   30327   1
      1152   .   1   1   99    99    LYS   HG3    H   1    1.691     0.02    .   1   .   .   .   .   A   99    LYS   HG3    .   30327   1
      1153   .   1   1   99    99    LYS   HD2    H   1    1.676     0.02    .   1   .   .   .   .   A   99    LYS   HD2    .   30327   1
      1154   .   1   1   99    99    LYS   HD3    H   1    1.676     0.02    .   1   .   .   .   .   A   99    LYS   HD3    .   30327   1
      1155   .   1   1   99    99    LYS   HE2    H   1    3.055     0.019   .   1   .   .   .   .   A   99    LYS   HE2    .   30327   1
      1156   .   1   1   99    99    LYS   HE3    H   1    3.055     0.019   .   1   .   .   .   .   A   99    LYS   HE3    .   30327   1
      1157   .   1   1   99    99    LYS   CA     C   13   61.317    0.042   .   1   .   .   .   .   A   99    LYS   CA     .   30327   1
      1158   .   1   1   99    99    LYS   CB     C   13   33.413    0.006   .   1   .   .   .   .   A   99    LYS   CB     .   30327   1
      1159   .   1   1   99    99    LYS   CG     C   13   26.103    0.2     .   1   .   .   .   .   A   99    LYS   CG     .   30327   1
      1160   .   1   1   99    99    LYS   CD     C   13   30.281    0.023   .   1   .   .   .   .   A   99    LYS   CD     .   30327   1
      1161   .   1   1   99    99    LYS   CE     C   13   42.447    0.02    .   1   .   .   .   .   A   99    LYS   CE     .   30327   1
      1162   .   1   1   99    99    LYS   N      N   15   122.316   0.038   .   1   .   .   .   .   A   99    LYS   N      .   30327   1
      1163   .   1   1   100   100   LYS   H      H   1    7.599     0.007   .   1   .   .   .   .   A   100   LYS   H      .   30327   1
      1164   .   1   1   100   100   LYS   HA     H   1    4.171     0.02    .   1   .   .   .   .   A   100   LYS   HA     .   30327   1
      1165   .   1   1   100   100   LYS   HB2    H   1    1.948     0.003   .   1   .   .   .   .   A   100   LYS   HB2    .   30327   1
      1166   .   1   1   100   100   LYS   HB3    H   1    1.948     0.003   .   1   .   .   .   .   A   100   LYS   HB3    .   30327   1
      1167   .   1   1   100   100   LYS   HG2    H   1    1.632     0.004   .   1   .   .   .   .   A   100   LYS   HG2    .   30327   1
      1168   .   1   1   100   100   LYS   HG3    H   1    1.481     0.005   .   1   .   .   .   .   A   100   LYS   HG3    .   30327   1
      1169   .   1   1   100   100   LYS   HD2    H   1    1.728     0.004   .   1   .   .   .   .   A   100   LYS   HD2    .   30327   1
      1170   .   1   1   100   100   LYS   HD3    H   1    1.728     0.004   .   1   .   .   .   .   A   100   LYS   HD3    .   30327   1
      1171   .   1   1   100   100   LYS   HE2    H   1    2.97      0.02    .   1   .   .   .   .   A   100   LYS   HE2    .   30327   1
      1172   .   1   1   100   100   LYS   HE3    H   1    2.97      0.02    .   1   .   .   .   .   A   100   LYS   HE3    .   30327   1
      1173   .   1   1   100   100   LYS   CA     C   13   59.474    0.2     .   1   .   .   .   .   A   100   LYS   CA     .   30327   1
      1174   .   1   1   100   100   LYS   CB     C   13   32.161    0.007   .   1   .   .   .   .   A   100   LYS   CB     .   30327   1
      1175   .   1   1   100   100   LYS   CG     C   13   25.168    0.106   .   1   .   .   .   .   A   100   LYS   CG     .   30327   1
      1176   .   1   1   100   100   LYS   CD     C   13   29.383    0.136   .   1   .   .   .   .   A   100   LYS   CD     .   30327   1
      1177   .   1   1   100   100   LYS   CE     C   13   42.068    0.04    .   1   .   .   .   .   A   100   LYS   CE     .   30327   1
      1178   .   1   1   100   100   LYS   N      N   15   117.766   0.028   .   1   .   .   .   .   A   100   LYS   N      .   30327   1
      1179   .   1   1   101   101   LYS   H      H   1    7.15      0.004   .   1   .   .   .   .   A   101   LYS   H      .   30327   1
      1180   .   1   1   101   101   LYS   HA     H   1    4.141     0.005   .   1   .   .   .   .   A   101   LYS   HA     .   30327   1
      1181   .   1   1   101   101   LYS   HB2    H   1    2.048     0.001   .   1   .   .   .   .   A   101   LYS   HB2    .   30327   1
      1182   .   1   1   101   101   LYS   HB3    H   1    2.048     0.001   .   1   .   .   .   .   A   101   LYS   HB3    .   30327   1
      1183   .   1   1   101   101   LYS   HG2    H   1    1.699     0.015   .   1   .   .   .   .   A   101   LYS   HG2    .   30327   1
      1184   .   1   1   101   101   LYS   HG3    H   1    1.59      0.001   .   1   .   .   .   .   A   101   LYS   HG3    .   30327   1
      1185   .   1   1   101   101   LYS   HD2    H   1    1.83      0.02    .   1   .   .   .   .   A   101   LYS   HD2    .   30327   1
      1186   .   1   1   101   101   LYS   HD3    H   1    1.571     0.02    .   1   .   .   .   .   A   101   LYS   HD3    .   30327   1
      1187   .   1   1   101   101   LYS   HE2    H   1    2.989     0.02    .   1   .   .   .   .   A   101   LYS   HE2    .   30327   1
      1188   .   1   1   101   101   LYS   HE3    H   1    2.989     0.02    .   1   .   .   .   .   A   101   LYS   HE3    .   30327   1
      1189   .   1   1   101   101   LYS   CA     C   13   59.545    0.021   .   1   .   .   .   .   A   101   LYS   CA     .   30327   1
      1190   .   1   1   101   101   LYS   CB     C   13   32.45     0.003   .   1   .   .   .   .   A   101   LYS   CB     .   30327   1
      1191   .   1   1   101   101   LYS   CG     C   13   26.199    0.051   .   1   .   .   .   .   A   101   LYS   CG     .   30327   1
      1192   .   1   1   101   101   LYS   CD     C   13   29.412    0.017   .   1   .   .   .   .   A   101   LYS   CD     .   30327   1
      1193   .   1   1   101   101   LYS   CE     C   13   42.329    0.043   .   1   .   .   .   .   A   101   LYS   CE     .   30327   1
      1194   .   1   1   101   101   LYS   N      N   15   119.217   0.024   .   1   .   .   .   .   A   101   LYS   N      .   30327   1
      1195   .   1   1   102   102   LEU   H      H   1    8.303     0.004   .   1   .   .   .   .   A   102   LEU   H      .   30327   1
      1196   .   1   1   102   102   LEU   HA     H   1    4.006     0.02    .   1   .   .   .   .   A   102   LEU   HA     .   30327   1
      1197   .   1   1   102   102   LEU   HB2    H   1    2.245     0.02    .   1   .   .   .   .   A   102   LEU   HB2    .   30327   1
      1198   .   1   1   102   102   LEU   HB3    H   1    1.7       0.02    .   1   .   .   .   .   A   102   LEU   HB3    .   30327   1
      1199   .   1   1   102   102   LEU   HG     H   1    1.609     0.02    .   1   .   .   .   .   A   102   LEU   HG     .   30327   1
      1200   .   1   1   102   102   LEU   HD11   H   1    0.893     0.02    .   1   .   .   .   .   A   102   LEU   HD11   .   30327   1
      1201   .   1   1   102   102   LEU   HD12   H   1    0.893     0.02    .   1   .   .   .   .   A   102   LEU   HD12   .   30327   1
      1202   .   1   1   102   102   LEU   HD13   H   1    0.893     0.02    .   1   .   .   .   .   A   102   LEU   HD13   .   30327   1
      1203   .   1   1   102   102   LEU   HD21   H   1    0.873     0.02    .   1   .   .   .   .   A   102   LEU   HD21   .   30327   1
      1204   .   1   1   102   102   LEU   HD22   H   1    0.873     0.02    .   1   .   .   .   .   A   102   LEU   HD22   .   30327   1
      1205   .   1   1   102   102   LEU   HD23   H   1    0.873     0.02    .   1   .   .   .   .   A   102   LEU   HD23   .   30327   1
      1206   .   1   1   102   102   LEU   CA     C   13   59.256    0.025   .   1   .   .   .   .   A   102   LEU   CA     .   30327   1
      1207   .   1   1   102   102   LEU   CB     C   13   41.552    0.03    .   1   .   .   .   .   A   102   LEU   CB     .   30327   1
      1208   .   1   1   102   102   LEU   CG     C   13   27.843    0.024   .   1   .   .   .   .   A   102   LEU   CG     .   30327   1
      1209   .   1   1   102   102   LEU   CD1    C   13   26.977    0.004   .   1   .   .   .   .   A   102   LEU   CD1    .   30327   1
      1210   .   1   1   102   102   LEU   CD2    C   13   25.808    0.018   .   1   .   .   .   .   A   102   LEU   CD2    .   30327   1
      1211   .   1   1   102   102   LEU   N      N   15   121.517   0.027   .   1   .   .   .   .   A   102   LEU   N      .   30327   1
      1212   .   1   1   103   103   SER   H      H   1    8.554     0.004   .   1   .   .   .   .   A   103   SER   H      .   30327   1
      1213   .   1   1   103   103   SER   HB2    H   1    3.984     0.02    .   1   .   .   .   .   A   103   SER   HB2    .   30327   1
      1214   .   1   1   103   103   SER   HB3    H   1    3.984     0.02    .   1   .   .   .   .   A   103   SER   HB3    .   30327   1
      1215   .   1   1   103   103   SER   CB     C   13   62.306    0.2     .   1   .   .   .   .   A   103   SER   CB     .   30327   1
      1216   .   1   1   103   103   SER   N      N   15   115.353   0.037   .   1   .   .   .   .   A   103   SER   N      .   30327   1
      1217   .   1   1   104   104   ARG   H      H   1    7.601     0.002   .   1   .   .   .   .   A   104   ARG   H      .   30327   1
      1218   .   1   1   104   104   ARG   HA     H   1    4.142     0.002   .   1   .   .   .   .   A   104   ARG   HA     .   30327   1
      1219   .   1   1   104   104   ARG   HB2    H   1    2.042     0.006   .   1   .   .   .   .   A   104   ARG   HB2    .   30327   1
      1220   .   1   1   104   104   ARG   HB3    H   1    2.042     0.006   .   1   .   .   .   .   A   104   ARG   HB3    .   30327   1
      1221   .   1   1   104   104   ARG   HG2    H   1    1.809     0.003   .   1   .   .   .   .   A   104   ARG   HG2    .   30327   1
      1222   .   1   1   104   104   ARG   HG3    H   1    1.695     0.011   .   1   .   .   .   .   A   104   ARG   HG3    .   30327   1
      1223   .   1   1   104   104   ARG   HD2    H   1    3.234     0.011   .   1   .   .   .   .   A   104   ARG   HD2    .   30327   1
      1224   .   1   1   104   104   ARG   HD3    H   1    3.234     0.011   .   1   .   .   .   .   A   104   ARG   HD3    .   30327   1
      1225   .   1   1   104   104   ARG   CA     C   13   59.524    0.004   .   1   .   .   .   .   A   104   ARG   CA     .   30327   1
      1226   .   1   1   104   104   ARG   CB     C   13   29.673    0.012   .   1   .   .   .   .   A   104   ARG   CB     .   30327   1
      1227   .   1   1   104   104   ARG   CG     C   13   27.427    0.029   .   1   .   .   .   .   A   104   ARG   CG     .   30327   1
      1228   .   1   1   104   104   ARG   CD     C   13   43.388    0.019   .   1   .   .   .   .   A   104   ARG   CD     .   30327   1
      1229   .   1   1   104   104   ARG   N      N   15   120.915   0.038   .   1   .   .   .   .   A   104   ARG   N      .   30327   1
      1230   .   1   1   105   105   VAL   H      H   1    7.649     0.004   .   1   .   .   .   .   A   105   VAL   H      .   30327   1
      1231   .   1   1   105   105   VAL   HA     H   1    3.64      0.02    .   1   .   .   .   .   A   105   VAL   HA     .   30327   1
      1232   .   1   1   105   105   VAL   HB     H   1    2.427     0.02    .   1   .   .   .   .   A   105   VAL   HB     .   30327   1
      1233   .   1   1   105   105   VAL   HG11   H   1    0.886     0.02    .   1   .   .   .   .   A   105   VAL   HG11   .   30327   1
      1234   .   1   1   105   105   VAL   HG12   H   1    0.886     0.02    .   1   .   .   .   .   A   105   VAL   HG12   .   30327   1
      1235   .   1   1   105   105   VAL   HG13   H   1    0.886     0.02    .   1   .   .   .   .   A   105   VAL   HG13   .   30327   1
      1236   .   1   1   105   105   VAL   HG21   H   1    1.194     0.02    .   1   .   .   .   .   A   105   VAL   HG21   .   30327   1
      1237   .   1   1   105   105   VAL   HG22   H   1    1.194     0.02    .   1   .   .   .   .   A   105   VAL   HG22   .   30327   1
      1238   .   1   1   105   105   VAL   HG23   H   1    1.194     0.02    .   1   .   .   .   .   A   105   VAL   HG23   .   30327   1
      1239   .   1   1   105   105   VAL   CA     C   13   66.647    0.022   .   1   .   .   .   .   A   105   VAL   CA     .   30327   1
      1240   .   1   1   105   105   VAL   CB     C   13   31.556    0.009   .   1   .   .   .   .   A   105   VAL   CB     .   30327   1
      1241   .   1   1   105   105   VAL   CG1    C   13   20.635    0.046   .   1   .   .   .   .   A   105   VAL   CG1    .   30327   1
      1242   .   1   1   105   105   VAL   CG2    C   13   23.07     0.001   .   1   .   .   .   .   A   105   VAL   CG2    .   30327   1
      1243   .   1   1   105   105   VAL   N      N   15   119.447   0.04    .   1   .   .   .   .   A   105   VAL   N      .   30327   1
      1244   .   1   1   106   106   VAL   H      H   1    8.389     0.011   .   1   .   .   .   .   A   106   VAL   H      .   30327   1
      1245   .   1   1   106   106   VAL   HA     H   1    3.438     0.02    .   1   .   .   .   .   A   106   VAL   HA     .   30327   1
      1246   .   1   1   106   106   VAL   HB     H   1    2.209     0.02    .   1   .   .   .   .   A   106   VAL   HB     .   30327   1
      1247   .   1   1   106   106   VAL   HG11   H   1    0.895     0.02    .   1   .   .   .   .   A   106   VAL   HG11   .   30327   1
      1248   .   1   1   106   106   VAL   HG12   H   1    0.895     0.02    .   1   .   .   .   .   A   106   VAL   HG12   .   30327   1
      1249   .   1   1   106   106   VAL   HG13   H   1    0.895     0.02    .   1   .   .   .   .   A   106   VAL   HG13   .   30327   1
      1250   .   1   1   106   106   VAL   HG21   H   1    0.999     0.02    .   1   .   .   .   .   A   106   VAL   HG21   .   30327   1
      1251   .   1   1   106   106   VAL   HG22   H   1    0.999     0.02    .   1   .   .   .   .   A   106   VAL   HG22   .   30327   1
      1252   .   1   1   106   106   VAL   HG23   H   1    0.999     0.02    .   1   .   .   .   .   A   106   VAL   HG23   .   30327   1
      1253   .   1   1   106   106   VAL   CA     C   13   67.776    0.156   .   1   .   .   .   .   A   106   VAL   CA     .   30327   1
      1254   .   1   1   106   106   VAL   CB     C   13   31.221    0.038   .   1   .   .   .   .   A   106   VAL   CB     .   30327   1
      1255   .   1   1   106   106   VAL   CG1    C   13   21.188    0.029   .   1   .   .   .   .   A   106   VAL   CG1    .   30327   1
      1256   .   1   1   106   106   VAL   CG2    C   13   24.298    0.007   .   1   .   .   .   .   A   106   VAL   CG2    .   30327   1
      1257   .   1   1   106   106   VAL   N      N   15   119.434   0.042   .   1   .   .   .   .   A   106   VAL   N      .   30327   1
      1258   .   1   1   107   107   ASN   H      H   1    8.199     0.004   .   1   .   .   .   .   A   107   ASN   H      .   30327   1
      1259   .   1   1   107   107   ASN   HA     H   1    4.431     0.001   .   1   .   .   .   .   A   107   ASN   HA     .   30327   1
      1260   .   1   1   107   107   ASN   HB2    H   1    2.912     0.004   .   1   .   .   .   .   A   107   ASN   HB2    .   30327   1
      1261   .   1   1   107   107   ASN   HB3    H   1    2.859     0.02    .   1   .   .   .   .   A   107   ASN   HB3    .   30327   1
      1262   .   1   1   107   107   ASN   HD21   H   1    7.53      0.001   .   1   .   .   .   .   A   107   ASN   HD21   .   30327   1
      1263   .   1   1   107   107   ASN   HD22   H   1    6.962     0.002   .   1   .   .   .   .   A   107   ASN   HD22   .   30327   1
      1264   .   1   1   107   107   ASN   CA     C   13   56.879    0.2     .   1   .   .   .   .   A   107   ASN   CA     .   30327   1
      1265   .   1   1   107   107   ASN   CB     C   13   38.219    0.053   .   1   .   .   .   .   A   107   ASN   CB     .   30327   1
      1266   .   1   1   107   107   ASN   N      N   15   117.317   0.019   .   1   .   .   .   .   A   107   ASN   N      .   30327   1
      1267   .   1   1   107   107   ASN   ND2    N   15   112.591   0.002   .   1   .   .   .   .   A   107   ASN   ND2    .   30327   1
      1268   .   1   1   108   108   ILE   H      H   1    7.862     0.004   .   1   .   .   .   .   A   108   ILE   H      .   30327   1
      1269   .   1   1   108   108   ILE   HA     H   1    3.851     0.001   .   1   .   .   .   .   A   108   ILE   HA     .   30327   1
      1270   .   1   1   108   108   ILE   HB     H   1    1.991     0.02    .   1   .   .   .   .   A   108   ILE   HB     .   30327   1
      1271   .   1   1   108   108   ILE   HG12   H   1    1.684     0.003   .   1   .   .   .   .   A   108   ILE   HG12   .   30327   1
      1272   .   1   1   108   108   ILE   HG13   H   1    1.124     0.008   .   1   .   .   .   .   A   108   ILE   HG13   .   30327   1
      1273   .   1   1   108   108   ILE   HG21   H   1    0.859     0.001   .   1   .   .   .   .   A   108   ILE   HG21   .   30327   1
      1274   .   1   1   108   108   ILE   HG22   H   1    0.859     0.001   .   1   .   .   .   .   A   108   ILE   HG22   .   30327   1
      1275   .   1   1   108   108   ILE   HG23   H   1    0.859     0.001   .   1   .   .   .   .   A   108   ILE   HG23   .   30327   1
      1276   .   1   1   108   108   ILE   HD11   H   1    0.804     0.001   .   1   .   .   .   .   A   108   ILE   HD11   .   30327   1
      1277   .   1   1   108   108   ILE   HD12   H   1    0.804     0.001   .   1   .   .   .   .   A   108   ILE   HD12   .   30327   1
      1278   .   1   1   108   108   ILE   HD13   H   1    0.804     0.001   .   1   .   .   .   .   A   108   ILE   HD13   .   30327   1
      1279   .   1   1   108   108   ILE   CA     C   13   64.849    0.012   .   1   .   .   .   .   A   108   ILE   CA     .   30327   1
      1280   .   1   1   108   108   ILE   CB     C   13   37.769    0.006   .   1   .   .   .   .   A   108   ILE   CB     .   30327   1
      1281   .   1   1   108   108   ILE   CG1    C   13   29.144    0.094   .   1   .   .   .   .   A   108   ILE   CG1    .   30327   1
      1282   .   1   1   108   108   ILE   CG2    C   13   17.588    0.006   .   1   .   .   .   .   A   108   ILE   CG2    .   30327   1
      1283   .   1   1   108   108   ILE   CD1    C   13   13.365    0.002   .   1   .   .   .   .   A   108   ILE   CD1    .   30327   1
      1284   .   1   1   108   108   ILE   N      N   15   122.043   0.054   .   1   .   .   .   .   A   108   ILE   N      .   30327   1
      1285   .   1   1   109   109   LEU   H      H   1    8.233     0.005   .   1   .   .   .   .   A   109   LEU   H      .   30327   1
      1286   .   1   1   109   109   LEU   HA     H   1    3.723     0.02    .   1   .   .   .   .   A   109   LEU   HA     .   30327   1
      1287   .   1   1   109   109   LEU   HB2    H   1    2.154     0.004   .   1   .   .   .   .   A   109   LEU   HB2    .   30327   1
      1288   .   1   1   109   109   LEU   HB3    H   1    1.068     0.02    .   1   .   .   .   .   A   109   LEU   HB3    .   30327   1
      1289   .   1   1   109   109   LEU   HG     H   1    2.028     0.02    .   1   .   .   .   .   A   109   LEU   HG     .   30327   1
      1290   .   1   1   109   109   LEU   HD11   H   1    0.784     0.02    .   1   .   .   .   .   A   109   LEU   HD11   .   30327   1
      1291   .   1   1   109   109   LEU   HD12   H   1    0.784     0.02    .   1   .   .   .   .   A   109   LEU   HD12   .   30327   1
      1292   .   1   1   109   109   LEU   HD13   H   1    0.784     0.02    .   1   .   .   .   .   A   109   LEU   HD13   .   30327   1
      1293   .   1   1   109   109   LEU   HD21   H   1    0.654     0.02    .   1   .   .   .   .   A   109   LEU   HD21   .   30327   1
      1294   .   1   1   109   109   LEU   HD22   H   1    0.654     0.02    .   1   .   .   .   .   A   109   LEU   HD22   .   30327   1
      1295   .   1   1   109   109   LEU   HD23   H   1    0.654     0.02    .   1   .   .   .   .   A   109   LEU   HD23   .   30327   1
      1296   .   1   1   109   109   LEU   CA     C   13   58.156    0.2     .   1   .   .   .   .   A   109   LEU   CA     .   30327   1
      1297   .   1   1   109   109   LEU   CB     C   13   41.748    0.038   .   1   .   .   .   .   A   109   LEU   CB     .   30327   1
      1298   .   1   1   109   109   LEU   CG     C   13   26.116    0.2     .   1   .   .   .   .   A   109   LEU   CG     .   30327   1
      1299   .   1   1   109   109   LEU   CD1    C   13   25.825    0.2     .   1   .   .   .   .   A   109   LEU   CD1    .   30327   1
      1300   .   1   1   109   109   LEU   CD2    C   13   23.744    0.2     .   1   .   .   .   .   A   109   LEU   CD2    .   30327   1
      1301   .   1   1   109   109   LEU   N      N   15   120.256   0.028   .   1   .   .   .   .   A   109   LEU   N      .   30327   1
      1302   .   1   1   110   110   LYS   H      H   1    8.281     0.014   .   1   .   .   .   .   A   110   LYS   H      .   30327   1
      1303   .   1   1   110   110   LYS   HA     H   1    4.033     0.02    .   1   .   .   .   .   A   110   LYS   HA     .   30327   1
      1304   .   1   1   110   110   LYS   HB2    H   1    2.025     0.02    .   1   .   .   .   .   A   110   LYS   HB2    .   30327   1
      1305   .   1   1   110   110   LYS   HB3    H   1    1.866     0.02    .   1   .   .   .   .   A   110   LYS   HB3    .   30327   1
      1306   .   1   1   110   110   LYS   HG2    H   1    1.34      0.02    .   1   .   .   .   .   A   110   LYS   HG2    .   30327   1
      1307   .   1   1   110   110   LYS   HG3    H   1    1.654     0.02    .   1   .   .   .   .   A   110   LYS   HG3    .   30327   1
      1308   .   1   1   110   110   LYS   HD2    H   1    1.654     0.02    .   1   .   .   .   .   A   110   LYS   HD2    .   30327   1
      1309   .   1   1   110   110   LYS   HD3    H   1    1.654     0.02    .   1   .   .   .   .   A   110   LYS   HD3    .   30327   1
      1310   .   1   1   110   110   LYS   HE2    H   1    2.884     0.02    .   1   .   .   .   .   A   110   LYS   HE2    .   30327   1
      1311   .   1   1   110   110   LYS   HE3    H   1    2.884     0.02    .   1   .   .   .   .   A   110   LYS   HE3    .   30327   1
      1312   .   1   1   110   110   LYS   CA     C   13   59.734    0.2     .   1   .   .   .   .   A   110   LYS   CA     .   30327   1
      1313   .   1   1   110   110   LYS   CB     C   13   32.967    0.011   .   1   .   .   .   .   A   110   LYS   CB     .   30327   1
      1314   .   1   1   110   110   LYS   CG     C   13   25.099    0.094   .   1   .   .   .   .   A   110   LYS   CG     .   30327   1
      1315   .   1   1   110   110   LYS   CD     C   13   29.788    0.06    .   1   .   .   .   .   A   110   LYS   CD     .   30327   1
      1316   .   1   1   110   110   LYS   CE     C   13   41.643    0.05    .   1   .   .   .   .   A   110   LYS   CE     .   30327   1
      1317   .   1   1   110   110   LYS   N      N   15   118.352   0.022   .   1   .   .   .   .   A   110   LYS   N      .   30327   1
      1318   .   1   1   111   111   GLU   H      H   1    8.563     0.003   .   1   .   .   .   .   A   111   GLU   H      .   30327   1
      1319   .   1   1   111   111   GLU   HA     H   1    3.997     0.02    .   1   .   .   .   .   A   111   GLU   HA     .   30327   1
      1320   .   1   1   111   111   GLU   HB2    H   1    2.077     0.02    .   1   .   .   .   .   A   111   GLU   HB2    .   30327   1
      1321   .   1   1   111   111   GLU   HB3    H   1    2.161     0.02    .   1   .   .   .   .   A   111   GLU   HB3    .   30327   1
      1322   .   1   1   111   111   GLU   HG2    H   1    2.376     0.02    .   1   .   .   .   .   A   111   GLU   HG2    .   30327   1
      1323   .   1   1   111   111   GLU   HG3    H   1    2.281     0.02    .   1   .   .   .   .   A   111   GLU   HG3    .   30327   1
      1324   .   1   1   111   111   GLU   CA     C   13   59.146    0.2     .   1   .   .   .   .   A   111   GLU   CA     .   30327   1
      1325   .   1   1   111   111   GLU   CB     C   13   29.913    0.013   .   1   .   .   .   .   A   111   GLU   CB     .   30327   1
      1326   .   1   1   111   111   GLU   CG     C   13   36.352    0.019   .   1   .   .   .   .   A   111   GLU   CG     .   30327   1
      1327   .   1   1   111   111   GLU   N      N   15   121.213   0.035   .   1   .   .   .   .   A   111   GLU   N      .   30327   1
      1328   .   1   1   112   112   ARG   H      H   1    7.904     0.003   .   1   .   .   .   .   A   112   ARG   H      .   30327   1
      1329   .   1   1   112   112   ARG   HA     H   1    4.271     0.001   .   1   .   .   .   .   A   112   ARG   HA     .   30327   1
      1330   .   1   1   112   112   ARG   HB2    H   1    1.578     0.003   .   1   .   .   .   .   A   112   ARG   HB2    .   30327   1
      1331   .   1   1   112   112   ARG   HB3    H   1    1.971     0.005   .   1   .   .   .   .   A   112   ARG   HB3    .   30327   1
      1332   .   1   1   112   112   ARG   HG2    H   1    1.752     0.02    .   1   .   .   .   .   A   112   ARG   HG2    .   30327   1
      1333   .   1   1   112   112   ARG   HG3    H   1    1.632     0.001   .   1   .   .   .   .   A   112   ARG   HG3    .   30327   1
      1334   .   1   1   112   112   ARG   HD2    H   1    2.921     0.02    .   1   .   .   .   .   A   112   ARG   HD2    .   30327   1
      1335   .   1   1   112   112   ARG   HD3    H   1    3.041     0.02    .   1   .   .   .   .   A   112   ARG   HD3    .   30327   1
      1336   .   1   1   112   112   ARG   CA     C   13   55.59     0.003   .   1   .   .   .   .   A   112   ARG   CA     .   30327   1
      1337   .   1   1   112   112   ARG   CB     C   13   29.774    0.106   .   1   .   .   .   .   A   112   ARG   CB     .   30327   1
      1338   .   1   1   112   112   ARG   CG     C   13   27.841    0.039   .   1   .   .   .   .   A   112   ARG   CG     .   30327   1
      1339   .   1   1   112   112   ARG   CD     C   13   43.218    0.011   .   1   .   .   .   .   A   112   ARG   CD     .   30327   1
      1340   .   1   1   112   112   ARG   N      N   15   113.808   0.024   .   1   .   .   .   .   A   112   ARG   N      .   30327   1
      1341   .   1   1   113   113   ASN   H      H   1    7.856     0.004   .   1   .   .   .   .   A   113   ASN   H      .   30327   1
      1342   .   1   1   113   113   ASN   HA     H   1    4.45      0.003   .   1   .   .   .   .   A   113   ASN   HA     .   30327   1
      1343   .   1   1   113   113   ASN   HB2    H   1    2.647     0.004   .   1   .   .   .   .   A   113   ASN   HB2    .   30327   1
      1344   .   1   1   113   113   ASN   HB3    H   1    2.927     0.001   .   1   .   .   .   .   A   113   ASN   HB3    .   30327   1
      1345   .   1   1   113   113   ASN   HD21   H   1    7.493     0.001   .   1   .   .   .   .   A   113   ASN   HD21   .   30327   1
      1346   .   1   1   113   113   ASN   HD22   H   1    6.799     0.002   .   1   .   .   .   .   A   113   ASN   HD22   .   30327   1
      1347   .   1   1   113   113   ASN   CA     C   13   54.232    0.2     .   1   .   .   .   .   A   113   ASN   CA     .   30327   1
      1348   .   1   1   113   113   ASN   CB     C   13   36.823    0.007   .   1   .   .   .   .   A   113   ASN   CB     .   30327   1
      1349   .   1   1   113   113   ASN   N      N   15   115.648   0.036   .   1   .   .   .   .   A   113   ASN   N      .   30327   1
      1350   .   1   1   113   113   ASN   ND2    N   15   113.015   0.027   .   1   .   .   .   .   A   113   ASN   ND2    .   30327   1
      1351   .   1   1   114   114   ILE   H      H   1    7.562     0.004   .   1   .   .   .   .   A   114   ILE   H      .   30327   1
      1352   .   1   1   114   114   ILE   HA     H   1    3.439     0.001   .   1   .   .   .   .   A   114   ILE   HA     .   30327   1
      1353   .   1   1   114   114   ILE   HB     H   1    1.223     0.003   .   1   .   .   .   .   A   114   ILE   HB     .   30327   1
      1354   .   1   1   114   114   ILE   HG12   H   1    1.094     0.02    .   1   .   .   .   .   A   114   ILE   HG12   .   30327   1
      1355   .   1   1   114   114   ILE   HG13   H   1    1.3       0.02    .   1   .   .   .   .   A   114   ILE   HG13   .   30327   1
      1356   .   1   1   114   114   ILE   HG21   H   1    0.001     0.001   .   1   .   .   .   .   A   114   ILE   HG21   .   30327   1
      1357   .   1   1   114   114   ILE   HG22   H   1    0.001     0.001   .   1   .   .   .   .   A   114   ILE   HG22   .   30327   1
      1358   .   1   1   114   114   ILE   HG23   H   1    0.001     0.001   .   1   .   .   .   .   A   114   ILE   HG23   .   30327   1
      1359   .   1   1   114   114   ILE   HD11   H   1    0.471     0.02    .   1   .   .   .   .   A   114   ILE   HD11   .   30327   1
      1360   .   1   1   114   114   ILE   HD12   H   1    0.471     0.02    .   1   .   .   .   .   A   114   ILE   HD12   .   30327   1
      1361   .   1   1   114   114   ILE   HD13   H   1    0.471     0.02    .   1   .   .   .   .   A   114   ILE   HD13   .   30327   1
      1362   .   1   1   114   114   ILE   CA     C   13   61.681    0.039   .   1   .   .   .   .   A   114   ILE   CA     .   30327   1
      1363   .   1   1   114   114   ILE   CB     C   13   36.839    0.085   .   1   .   .   .   .   A   114   ILE   CB     .   30327   1
      1364   .   1   1   114   114   ILE   CG1    C   13   27.677    0.01    .   1   .   .   .   .   A   114   ILE   CG1    .   30327   1
      1365   .   1   1   114   114   ILE   CG2    C   13   16.703    0.004   .   1   .   .   .   .   A   114   ILE   CG2    .   30327   1
      1366   .   1   1   114   114   ILE   CD1    C   13   10.365    0.2     .   1   .   .   .   .   A   114   ILE   CD1    .   30327   1
      1367   .   1   1   114   114   ILE   N      N   15   116.932   0.014   .   1   .   .   .   .   A   114   ILE   N      .   30327   1
      1368   .   1   1   115   115   PHE   H      H   1    8.065     0.004   .   1   .   .   .   .   A   115   PHE   H      .   30327   1
      1369   .   1   1   115   115   PHE   HA     H   1    5.242     0.02    .   1   .   .   .   .   A   115   PHE   HA     .   30327   1
      1370   .   1   1   115   115   PHE   HB2    H   1    3.411     0.02    .   1   .   .   .   .   A   115   PHE   HB2    .   30327   1
      1371   .   1   1   115   115   PHE   HB3    H   1    2.629     0.02    .   1   .   .   .   .   A   115   PHE   HB3    .   30327   1
      1372   .   1   1   115   115   PHE   HD1    H   1    7.217     0.02    .   1   .   .   .   .   A   115   PHE   HD1    .   30327   1
      1373   .   1   1   115   115   PHE   HD2    H   1    7.217     0.02    .   1   .   .   .   .   A   115   PHE   HD2    .   30327   1
      1374   .   1   1   115   115   PHE   CA     C   13   53.741    0.041   .   1   .   .   .   .   A   115   PHE   CA     .   30327   1
      1375   .   1   1   115   115   PHE   CB     C   13   42.432    0.057   .   1   .   .   .   .   A   115   PHE   CB     .   30327   1
      1376   .   1   1   115   115   PHE   CD1    C   13   131.605   0.047   .   1   .   .   .   .   A   115   PHE   CD1    .   30327   1
      1377   .   1   1   115   115   PHE   CD2    C   13   131.605   0.047   .   1   .   .   .   .   A   115   PHE   CD2    .   30327   1
      1378   .   1   1   115   115   PHE   N      N   15   115.105   0.016   .   1   .   .   .   .   A   115   PHE   N      .   30327   1
      1379   .   1   1   116   116   SER   H      H   1    8.67      0.002   .   1   .   .   .   .   A   116   SER   H      .   30327   1
      1380   .   1   1   116   116   SER   HA     H   1    4.354     0.02    .   1   .   .   .   .   A   116   SER   HA     .   30327   1
      1381   .   1   1   116   116   SER   HB2    H   1    4.356     0.001   .   1   .   .   .   .   A   116   SER   HB2    .   30327   1
      1382   .   1   1   116   116   SER   HB3    H   1    4.114     0.001   .   1   .   .   .   .   A   116   SER   HB3    .   30327   1
      1383   .   1   1   116   116   SER   CA     C   13   57.569    0.014   .   1   .   .   .   .   A   116   SER   CA     .   30327   1
      1384   .   1   1   116   116   SER   CB     C   13   64.799    0.014   .   1   .   .   .   .   A   116   SER   CB     .   30327   1
      1385   .   1   1   116   116   SER   N      N   15   115.904   0.013   .   1   .   .   .   .   A   116   SER   N      .   30327   1
      1386   .   1   1   117   117   LYS   H      H   1    8.766     0.002   .   1   .   .   .   .   A   117   LYS   H      .   30327   1
      1387   .   1   1   117   117   LYS   HA     H   1    3.938     0.02    .   1   .   .   .   .   A   117   LYS   HA     .   30327   1
      1388   .   1   1   117   117   LYS   HB2    H   1    1.865     0.004   .   1   .   .   .   .   A   117   LYS   HB2    .   30327   1
      1389   .   1   1   117   117   LYS   HB3    H   1    1.804     0.008   .   1   .   .   .   .   A   117   LYS   HB3    .   30327   1
      1390   .   1   1   117   117   LYS   HG2    H   1    1.565     0.002   .   1   .   .   .   .   A   117   LYS   HG2    .   30327   1
      1391   .   1   1   117   117   LYS   HG3    H   1    1.472     0.006   .   1   .   .   .   .   A   117   LYS   HG3    .   30327   1
      1392   .   1   1   117   117   LYS   HD2    H   1    1.703     0.01    .   1   .   .   .   .   A   117   LYS   HD2    .   30327   1
      1393   .   1   1   117   117   LYS   HD3    H   1    1.703     0.01    .   1   .   .   .   .   A   117   LYS   HD3    .   30327   1
      1394   .   1   1   117   117   LYS   HE2    H   1    3.006     0.005   .   1   .   .   .   .   A   117   LYS   HE2    .   30327   1
      1395   .   1   1   117   117   LYS   HE3    H   1    3.006     0.005   .   1   .   .   .   .   A   117   LYS   HE3    .   30327   1
      1396   .   1   1   117   117   LYS   CA     C   13   59.501    0.2     .   1   .   .   .   .   A   117   LYS   CA     .   30327   1
      1397   .   1   1   117   117   LYS   CB     C   13   32.052    0.017   .   1   .   .   .   .   A   117   LYS   CB     .   30327   1
      1398   .   1   1   117   117   LYS   CG     C   13   24.913    0.022   .   1   .   .   .   .   A   117   LYS   CG     .   30327   1
      1399   .   1   1   117   117   LYS   CD     C   13   29.043    0.069   .   1   .   .   .   .   A   117   LYS   CD     .   30327   1
      1400   .   1   1   117   117   LYS   CE     C   13   42.143    0.024   .   1   .   .   .   .   A   117   LYS   CE     .   30327   1
      1401   .   1   1   117   117   LYS   N      N   15   120.923   0.009   .   1   .   .   .   .   A   117   LYS   N      .   30327   1
      1402   .   1   1   118   118   GLN   H      H   1    8.368     0.016   .   1   .   .   .   .   A   118   GLN   H      .   30327   1
      1403   .   1   1   118   118   GLN   HA     H   1    3.97      0.009   .   1   .   .   .   .   A   118   GLN   HA     .   30327   1
      1404   .   1   1   118   118   GLN   HB2    H   1    1.942     0.011   .   1   .   .   .   .   A   118   GLN   HB2    .   30327   1
      1405   .   1   1   118   118   GLN   HB3    H   1    2.135     0.006   .   1   .   .   .   .   A   118   GLN   HB3    .   30327   1
      1406   .   1   1   118   118   GLN   HG2    H   1    2.384     0.015   .   1   .   .   .   .   A   118   GLN   HG2    .   30327   1
      1407   .   1   1   118   118   GLN   HG3    H   1    2.384     0.015   .   1   .   .   .   .   A   118   GLN   HG3    .   30327   1
      1408   .   1   1   118   118   GLN   HE21   H   1    7.772     0.001   .   1   .   .   .   .   A   118   GLN   HE21   .   30327   1
      1409   .   1   1   118   118   GLN   HE22   H   1    6.898     0.002   .   1   .   .   .   .   A   118   GLN   HE22   .   30327   1
      1410   .   1   1   118   118   GLN   CA     C   13   59.149    0.2     .   1   .   .   .   .   A   118   GLN   CA     .   30327   1
      1411   .   1   1   118   118   GLN   CB     C   13   28.35     0.066   .   1   .   .   .   .   A   118   GLN   CB     .   30327   1
      1412   .   1   1   118   118   GLN   CG     C   13   33.734    0.2     .   1   .   .   .   .   A   118   GLN   CG     .   30327   1
      1413   .   1   1   118   118   GLN   N      N   15   117.802   0.112   .   1   .   .   .   .   A   118   GLN   N      .   30327   1
      1414   .   1   1   118   118   GLN   NE2    N   15   114.793   0.002   .   1   .   .   .   .   A   118   GLN   NE2    .   30327   1
      1415   .   1   1   119   119   VAL   H      H   1    7.436     0.002   .   1   .   .   .   .   A   119   VAL   H      .   30327   1
      1416   .   1   1   119   119   VAL   HA     H   1    3.675     0.02    .   1   .   .   .   .   A   119   VAL   HA     .   30327   1
      1417   .   1   1   119   119   VAL   HB     H   1    2.207     0.02    .   1   .   .   .   .   A   119   VAL   HB     .   30327   1
      1418   .   1   1   119   119   VAL   HG11   H   1    0.635     0.02    .   1   .   .   .   .   A   119   VAL   HG11   .   30327   1
      1419   .   1   1   119   119   VAL   HG12   H   1    0.635     0.02    .   1   .   .   .   .   A   119   VAL   HG12   .   30327   1
      1420   .   1   1   119   119   VAL   HG13   H   1    0.635     0.02    .   1   .   .   .   .   A   119   VAL   HG13   .   30327   1
      1421   .   1   1   119   119   VAL   HG21   H   1    0.911     0.02    .   1   .   .   .   .   A   119   VAL   HG21   .   30327   1
      1422   .   1   1   119   119   VAL   HG22   H   1    0.911     0.02    .   1   .   .   .   .   A   119   VAL   HG22   .   30327   1
      1423   .   1   1   119   119   VAL   HG23   H   1    0.911     0.02    .   1   .   .   .   .   A   119   VAL   HG23   .   30327   1
      1424   .   1   1   119   119   VAL   CA     C   13   66.619    0.2     .   1   .   .   .   .   A   119   VAL   CA     .   30327   1
      1425   .   1   1   119   119   VAL   CB     C   13   31.773    0.2     .   1   .   .   .   .   A   119   VAL   CB     .   30327   1
      1426   .   1   1   119   119   VAL   CG1    C   13   21.902    0.016   .   1   .   .   .   .   A   119   VAL   CG1    .   30327   1
      1427   .   1   1   119   119   VAL   CG2    C   13   23.302    0.016   .   1   .   .   .   .   A   119   VAL   CG2    .   30327   1
      1428   .   1   1   119   119   VAL   N      N   15   121.093   0.031   .   1   .   .   .   .   A   119   VAL   N      .   30327   1
      1429   .   1   1   120   120   VAL   H      H   1    8.402     0.003   .   1   .   .   .   .   A   120   VAL   H      .   30327   1
      1430   .   1   1   120   120   VAL   HA     H   1    3.44      0.02    .   1   .   .   .   .   A   120   VAL   HA     .   30327   1
      1431   .   1   1   120   120   VAL   HB     H   1    2.149     0.02    .   1   .   .   .   .   A   120   VAL   HB     .   30327   1
      1432   .   1   1   120   120   VAL   HG11   H   1    0.93      0.02    .   1   .   .   .   .   A   120   VAL   HG11   .   30327   1
      1433   .   1   1   120   120   VAL   HG12   H   1    0.93      0.02    .   1   .   .   .   .   A   120   VAL   HG12   .   30327   1
      1434   .   1   1   120   120   VAL   HG13   H   1    0.93      0.02    .   1   .   .   .   .   A   120   VAL   HG13   .   30327   1
      1435   .   1   1   120   120   VAL   HG21   H   1    1.089     0.02    .   1   .   .   .   .   A   120   VAL   HG21   .   30327   1
      1436   .   1   1   120   120   VAL   HG22   H   1    1.089     0.02    .   1   .   .   .   .   A   120   VAL   HG22   .   30327   1
      1437   .   1   1   120   120   VAL   HG23   H   1    1.089     0.02    .   1   .   .   .   .   A   120   VAL   HG23   .   30327   1
      1438   .   1   1   120   120   VAL   CA     C   13   68.009    0.2     .   1   .   .   .   .   A   120   VAL   CA     .   30327   1
      1439   .   1   1   120   120   VAL   CB     C   13   31.255    0.001   .   1   .   .   .   .   A   120   VAL   CB     .   30327   1
      1440   .   1   1   120   120   VAL   CG1    C   13   21.828    0.007   .   1   .   .   .   .   A   120   VAL   CG1    .   30327   1
      1441   .   1   1   120   120   VAL   CG2    C   13   24.141    0.009   .   1   .   .   .   .   A   120   VAL   CG2    .   30327   1
      1442   .   1   1   120   120   VAL   N      N   15   119.398   0.022   .   1   .   .   .   .   A   120   VAL   N      .   30327   1
      1443   .   1   1   121   121   ASN   H      H   1    8.31      0.003   .   1   .   .   .   .   A   121   ASN   H      .   30327   1
      1444   .   1   1   121   121   ASN   HA     H   1    4.454     0.001   .   1   .   .   .   .   A   121   ASN   HA     .   30327   1
      1445   .   1   1   121   121   ASN   HB2    H   1    2.904     0.005   .   1   .   .   .   .   A   121   ASN   HB2    .   30327   1
      1446   .   1   1   121   121   ASN   HB3    H   1    2.846     0.001   .   1   .   .   .   .   A   121   ASN   HB3    .   30327   1
      1447   .   1   1   121   121   ASN   HD21   H   1    7.614     0.02    .   1   .   .   .   .   A   121   ASN   HD21   .   30327   1
      1448   .   1   1   121   121   ASN   HD22   H   1    6.886     0.001   .   1   .   .   .   .   A   121   ASN   HD22   .   30327   1
      1449   .   1   1   121   121   ASN   CA     C   13   56.56     0.2     .   1   .   .   .   .   A   121   ASN   CA     .   30327   1
      1450   .   1   1   121   121   ASN   CB     C   13   38.302    0.011   .   1   .   .   .   .   A   121   ASN   CB     .   30327   1
      1451   .   1   1   121   121   ASN   N      N   15   118.397   0.03    .   1   .   .   .   .   A   121   ASN   N      .   30327   1
      1452   .   1   1   121   121   ASN   ND2    N   15   111.864   0.006   .   1   .   .   .   .   A   121   ASN   ND2    .   30327   1
      1453   .   1   1   122   122   ASP   H      H   1    8.332     0.005   .   1   .   .   .   .   A   122   ASP   H      .   30327   1
      1454   .   1   1   122   122   ASP   HA     H   1    4.381     0.02    .   1   .   .   .   .   A   122   ASP   HA     .   30327   1
      1455   .   1   1   122   122   ASP   HB2    H   1    2.975     0.02    .   1   .   .   .   .   A   122   ASP   HB2    .   30327   1
      1456   .   1   1   122   122   ASP   HB3    H   1    2.499     0.003   .   1   .   .   .   .   A   122   ASP   HB3    .   30327   1
      1457   .   1   1   122   122   ASP   CA     C   13   57.63     0.017   .   1   .   .   .   .   A   122   ASP   CA     .   30327   1
      1458   .   1   1   122   122   ASP   CB     C   13   39.692    0.015   .   1   .   .   .   .   A   122   ASP   CB     .   30327   1
      1459   .   1   1   122   122   ASP   N      N   15   121.924   0.102   .   1   .   .   .   .   A   122   ASP   N      .   30327   1
      1460   .   1   1   123   123   ILE   H      H   1    9.028     0.003   .   1   .   .   .   .   A   123   ILE   H      .   30327   1
      1461   .   1   1   123   123   ILE   HA     H   1    3.429     0.003   .   1   .   .   .   .   A   123   ILE   HA     .   30327   1
      1462   .   1   1   123   123   ILE   HB     H   1    2.122     0.001   .   1   .   .   .   .   A   123   ILE   HB     .   30327   1
      1463   .   1   1   123   123   ILE   HG12   H   1    2.041     0.02    .   1   .   .   .   .   A   123   ILE   HG12   .   30327   1
      1464   .   1   1   123   123   ILE   HG13   H   1    0.492     0.02    .   1   .   .   .   .   A   123   ILE   HG13   .   30327   1
      1465   .   1   1   123   123   ILE   HG21   H   1    0.808     0.001   .   1   .   .   .   .   A   123   ILE   HG21   .   30327   1
      1466   .   1   1   123   123   ILE   HG22   H   1    0.808     0.001   .   1   .   .   .   .   A   123   ILE   HG22   .   30327   1
      1467   .   1   1   123   123   ILE   HG23   H   1    0.808     0.001   .   1   .   .   .   .   A   123   ILE   HG23   .   30327   1
      1468   .   1   1   123   123   ILE   HD11   H   1    0.687     0.02    .   1   .   .   .   .   A   123   ILE   HD11   .   30327   1
      1469   .   1   1   123   123   ILE   HD12   H   1    0.687     0.02    .   1   .   .   .   .   A   123   ILE   HD12   .   30327   1
      1470   .   1   1   123   123   ILE   HD13   H   1    0.687     0.02    .   1   .   .   .   .   A   123   ILE   HD13   .   30327   1
      1471   .   1   1   123   123   ILE   CA     C   13   66.455    0.009   .   1   .   .   .   .   A   123   ILE   CA     .   30327   1
      1472   .   1   1   123   123   ILE   CB     C   13   38.369    0.023   .   1   .   .   .   .   A   123   ILE   CB     .   30327   1
      1473   .   1   1   123   123   ILE   CG1    C   13   28.227    0.005   .   1   .   .   .   .   A   123   ILE   CG1    .   30327   1
      1474   .   1   1   123   123   ILE   CG2    C   13   18.108    0.002   .   1   .   .   .   .   A   123   ILE   CG2    .   30327   1
      1475   .   1   1   123   123   ILE   CD1    C   13   14.456    0.016   .   1   .   .   .   .   A   123   ILE   CD1    .   30327   1
      1476   .   1   1   123   123   ILE   N      N   15   123.6     0.026   .   1   .   .   .   .   A   123   ILE   N      .   30327   1
      1477   .   1   1   124   124   GLU   H      H   1    8.684     0.004   .   1   .   .   .   .   A   124   GLU   H      .   30327   1
      1478   .   1   1   124   124   GLU   HA     H   1    3.833     0.002   .   1   .   .   .   .   A   124   GLU   HA     .   30327   1
      1479   .   1   1   124   124   GLU   HB2    H   1    2.229     0.02    .   1   .   .   .   .   A   124   GLU   HB2    .   30327   1
      1480   .   1   1   124   124   GLU   HB3    H   1    1.966     0.02    .   1   .   .   .   .   A   124   GLU   HB3    .   30327   1
      1481   .   1   1   124   124   GLU   HG2    H   1    2.577     0.002   .   1   .   .   .   .   A   124   GLU   HG2    .   30327   1
      1482   .   1   1   124   124   GLU   HG3    H   1    2.057     0.006   .   1   .   .   .   .   A   124   GLU   HG3    .   30327   1
      1483   .   1   1   124   124   GLU   CA     C   13   60.699    0.026   .   1   .   .   .   .   A   124   GLU   CA     .   30327   1
      1484   .   1   1   124   124   GLU   CB     C   13   29.273    0.012   .   1   .   .   .   .   A   124   GLU   CB     .   30327   1
      1485   .   1   1   124   124   GLU   CG     C   13   37.388    0.042   .   1   .   .   .   .   A   124   GLU   CG     .   30327   1
      1486   .   1   1   124   124   GLU   N      N   15   118.557   0.022   .   1   .   .   .   .   A   124   GLU   N      .   30327   1
      1487   .   1   1   125   125   ARG   H      H   1    8.359     0.005   .   1   .   .   .   .   A   125   ARG   H      .   30327   1
      1488   .   1   1   125   125   ARG   HA     H   1    4.067     0.02    .   1   .   .   .   .   A   125   ARG   HA     .   30327   1
      1489   .   1   1   125   125   ARG   HB2    H   1    1.92      0.02    .   1   .   .   .   .   A   125   ARG   HB2    .   30327   1
      1490   .   1   1   125   125   ARG   HB3    H   1    1.92      0.02    .   1   .   .   .   .   A   125   ARG   HB3    .   30327   1
      1491   .   1   1   125   125   ARG   HG2    H   1    1.781     0.02    .   1   .   .   .   .   A   125   ARG   HG2    .   30327   1
      1492   .   1   1   125   125   ARG   HG3    H   1    1.618     0.02    .   1   .   .   .   .   A   125   ARG   HG3    .   30327   1
      1493   .   1   1   125   125   ARG   HD2    H   1    3.212     0.02    .   1   .   .   .   .   A   125   ARG   HD2    .   30327   1
      1494   .   1   1   125   125   ARG   HD3    H   1    3.212     0.02    .   1   .   .   .   .   A   125   ARG   HD3    .   30327   1
      1495   .   1   1   125   125   ARG   CA     C   13   59.381    0.2     .   1   .   .   .   .   A   125   ARG   CA     .   30327   1
      1496   .   1   1   125   125   ARG   CB     C   13   30.12     0.01    .   1   .   .   .   .   A   125   ARG   CB     .   30327   1
      1497   .   1   1   125   125   ARG   CG     C   13   27.574    0.011   .   1   .   .   .   .   A   125   ARG   CG     .   30327   1
      1498   .   1   1   125   125   ARG   CD     C   13   43.29     0.027   .   1   .   .   .   .   A   125   ARG   CD     .   30327   1
      1499   .   1   1   125   125   ARG   N      N   15   119.586   0.059   .   1   .   .   .   .   A   125   ARG   N      .   30327   1
      1500   .   1   1   126   126   SER   H      H   1    8.08      0.003   .   1   .   .   .   .   A   126   SER   H      .   30327   1
      1501   .   1   1   126   126   SER   HA     H   1    4.244     0.02    .   1   .   .   .   .   A   126   SER   HA     .   30327   1
      1502   .   1   1   126   126   SER   HB2    H   1    3.993     0.02    .   1   .   .   .   .   A   126   SER   HB2    .   30327   1
      1503   .   1   1   126   126   SER   HB3    H   1    3.897     0.02    .   1   .   .   .   .   A   126   SER   HB3    .   30327   1
      1504   .   1   1   126   126   SER   CA     C   13   61.432    0.2     .   1   .   .   .   .   A   126   SER   CA     .   30327   1
      1505   .   1   1   126   126   SER   CB     C   13   63.242    0.004   .   1   .   .   .   .   A   126   SER   CB     .   30327   1
      1506   .   1   1   126   126   SER   N      N   15   116.518   0.03    .   1   .   .   .   .   A   126   SER   N      .   30327   1
      1507   .   1   1   127   127   LEU   H      H   1    8.187     0.002   .   1   .   .   .   .   A   127   LEU   H      .   30327   1
      1508   .   1   1   127   127   LEU   HA     H   1    4.161     0.02    .   1   .   .   .   .   A   127   LEU   HA     .   30327   1
      1509   .   1   1   127   127   LEU   HB2    H   1    1.798     0.02    .   1   .   .   .   .   A   127   LEU   HB2    .   30327   1
      1510   .   1   1   127   127   LEU   HB3    H   1    1.509     0.02    .   1   .   .   .   .   A   127   LEU   HB3    .   30327   1
      1511   .   1   1   127   127   LEU   HG     H   1    1.848     0.02    .   1   .   .   .   .   A   127   LEU   HG     .   30327   1
      1512   .   1   1   127   127   LEU   HD11   H   1    0.8       0.02    .   1   .   .   .   .   A   127   LEU   HD11   .   30327   1
      1513   .   1   1   127   127   LEU   HD12   H   1    0.8       0.02    .   1   .   .   .   .   A   127   LEU   HD12   .   30327   1
      1514   .   1   1   127   127   LEU   HD13   H   1    0.8       0.02    .   1   .   .   .   .   A   127   LEU   HD13   .   30327   1
      1515   .   1   1   127   127   LEU   HD21   H   1    0.655     0.02    .   1   .   .   .   .   A   127   LEU   HD21   .   30327   1
      1516   .   1   1   127   127   LEU   HD22   H   1    0.655     0.02    .   1   .   .   .   .   A   127   LEU   HD22   .   30327   1
      1517   .   1   1   127   127   LEU   HD23   H   1    0.655     0.02    .   1   .   .   .   .   A   127   LEU   HD23   .   30327   1
      1518   .   1   1   127   127   LEU   CA     C   13   57.072    0.2     .   1   .   .   .   .   A   127   LEU   CA     .   30327   1
      1519   .   1   1   127   127   LEU   CB     C   13   41.303    0.027   .   1   .   .   .   .   A   127   LEU   CB     .   30327   1
      1520   .   1   1   127   127   LEU   CG     C   13   27.031    0.2     .   1   .   .   .   .   A   127   LEU   CG     .   30327   1
      1521   .   1   1   127   127   LEU   CD1    C   13   25.999    0.2     .   1   .   .   .   .   A   127   LEU   CD1    .   30327   1
      1522   .   1   1   127   127   LEU   CD2    C   13   23.515    0.2     .   1   .   .   .   .   A   127   LEU   CD2    .   30327   1
      1523   .   1   1   127   127   LEU   N      N   15   121.282   0.011   .   1   .   .   .   .   A   127   LEU   N      .   30327   1
      1524   .   1   1   128   128   ALA   H      H   1    7.507     0.004   .   1   .   .   .   .   A   128   ALA   H      .   30327   1
      1525   .   1   1   128   128   ALA   HA     H   1    4.182     0.02    .   1   .   .   .   .   A   128   ALA   HA     .   30327   1
      1526   .   1   1   128   128   ALA   HB1    H   1    1.444     0.02    .   1   .   .   .   .   A   128   ALA   HB1    .   30327   1
      1527   .   1   1   128   128   ALA   HB2    H   1    1.444     0.02    .   1   .   .   .   .   A   128   ALA   HB2    .   30327   1
      1528   .   1   1   128   128   ALA   HB3    H   1    1.444     0.02    .   1   .   .   .   .   A   128   ALA   HB3    .   30327   1
      1529   .   1   1   128   128   ALA   CA     C   13   53.448    0.2     .   1   .   .   .   .   A   128   ALA   CA     .   30327   1
      1530   .   1   1   128   128   ALA   CB     C   13   18.59     0.2     .   1   .   .   .   .   A   128   ALA   CB     .   30327   1
      1531   .   1   1   128   128   ALA   N      N   15   120.791   0.027   .   1   .   .   .   .   A   128   ALA   N      .   30327   1
      1532   .   1   1   129   129   ALA   H      H   1    7.661     0.008   .   1   .   .   .   .   A   129   ALA   H      .   30327   1
      1533   .   1   1   129   129   ALA   HA     H   1    4.178     0.003   .   1   .   .   .   .   A   129   ALA   HA     .   30327   1
      1534   .   1   1   129   129   ALA   HB1    H   1    1.419     0.02    .   1   .   .   .   .   A   129   ALA   HB1    .   30327   1
      1535   .   1   1   129   129   ALA   HB2    H   1    1.419     0.02    .   1   .   .   .   .   A   129   ALA   HB2    .   30327   1
      1536   .   1   1   129   129   ALA   HB3    H   1    1.419     0.02    .   1   .   .   .   .   A   129   ALA   HB3    .   30327   1
      1537   .   1   1   129   129   ALA   CA     C   13   53.398    0.02    .   1   .   .   .   .   A   129   ALA   CA     .   30327   1
      1538   .   1   1   129   129   ALA   CB     C   13   18.723    0.2     .   1   .   .   .   .   A   129   ALA   CB     .   30327   1
      1539   .   1   1   129   129   ALA   N      N   15   121.195   0.148   .   1   .   .   .   .   A   129   ALA   N      .   30327   1
      1540   .   1   1   130   130   ALA   H      H   1    7.776     0.003   .   1   .   .   .   .   A   130   ALA   H      .   30327   1
      1541   .   1   1   130   130   ALA   HA     H   1    4.25      0.02    .   1   .   .   .   .   A   130   ALA   HA     .   30327   1
      1542   .   1   1   130   130   ALA   HB1    H   1    1.397     0.001   .   1   .   .   .   .   A   130   ALA   HB1    .   30327   1
      1543   .   1   1   130   130   ALA   HB2    H   1    1.397     0.001   .   1   .   .   .   .   A   130   ALA   HB2    .   30327   1
      1544   .   1   1   130   130   ALA   HB3    H   1    1.397     0.001   .   1   .   .   .   .   A   130   ALA   HB3    .   30327   1
      1545   .   1   1   130   130   ALA   CA     C   13   52.784    0.012   .   1   .   .   .   .   A   130   ALA   CA     .   30327   1
      1546   .   1   1   130   130   ALA   CB     C   13   19.101    0.037   .   1   .   .   .   .   A   130   ALA   CB     .   30327   1
      1547   .   1   1   130   130   ALA   N      N   15   120.987   0.055   .   1   .   .   .   .   A   130   ALA   N      .   30327   1
      1548   .   1   1   131   131   LEU   H      H   1    7.888     0.002   .   1   .   .   .   .   A   131   LEU   H      .   30327   1
      1549   .   1   1   131   131   LEU   HA     H   1    4.247     0.001   .   1   .   .   .   .   A   131   LEU   HA     .   30327   1
      1550   .   1   1   131   131   LEU   HB2    H   1    1.52      0.003   .   1   .   .   .   .   A   131   LEU   HB2    .   30327   1
      1551   .   1   1   131   131   LEU   HB3    H   1    1.629     0.001   .   1   .   .   .   .   A   131   LEU   HB3    .   30327   1
      1552   .   1   1   131   131   LEU   HG     H   1    1.622     0.001   .   1   .   .   .   .   A   131   LEU   HG     .   30327   1
      1553   .   1   1   131   131   LEU   HD11   H   1    0.889     0.02    .   1   .   .   .   .   A   131   LEU   HD11   .   30327   1
      1554   .   1   1   131   131   LEU   HD12   H   1    0.889     0.02    .   1   .   .   .   .   A   131   LEU   HD12   .   30327   1
      1555   .   1   1   131   131   LEU   HD13   H   1    0.889     0.02    .   1   .   .   .   .   A   131   LEU   HD13   .   30327   1
      1556   .   1   1   131   131   LEU   HD21   H   1    0.823     0.001   .   1   .   .   .   .   A   131   LEU   HD21   .   30327   1
      1557   .   1   1   131   131   LEU   HD22   H   1    0.823     0.001   .   1   .   .   .   .   A   131   LEU   HD22   .   30327   1
      1558   .   1   1   131   131   LEU   HD23   H   1    0.823     0.001   .   1   .   .   .   .   A   131   LEU   HD23   .   30327   1
      1559   .   1   1   131   131   LEU   CA     C   13   55.271    0.004   .   1   .   .   .   .   A   131   LEU   CA     .   30327   1
      1560   .   1   1   131   131   LEU   CB     C   13   42.27     0.004   .   1   .   .   .   .   A   131   LEU   CB     .   30327   1
      1561   .   1   1   131   131   LEU   CG     C   13   26.918    0.023   .   1   .   .   .   .   A   131   LEU   CG     .   30327   1
      1562   .   1   1   131   131   LEU   CD1    C   13   25.009    0.035   .   1   .   .   .   .   A   131   LEU   CD1    .   30327   1
      1563   .   1   1   131   131   LEU   CD2    C   13   23.346    0.009   .   1   .   .   .   .   A   131   LEU   CD2    .   30327   1
      1564   .   1   1   131   131   LEU   N      N   15   119.939   0.025   .   1   .   .   .   .   A   131   LEU   N      .   30327   1
      1565   .   1   1   132   132   GLU   H      H   1    8.108     0.002   .   1   .   .   .   .   A   132   GLU   H      .   30327   1
      1566   .   1   1   132   132   GLU   HA     H   1    4.157     0.003   .   1   .   .   .   .   A   132   GLU   HA     .   30327   1
      1567   .   1   1   132   132   GLU   HB2    H   1    1.875     0.021   .   1   .   .   .   .   A   132   GLU   HB2    .   30327   1
      1568   .   1   1   132   132   GLU   HB3    H   1    1.875     0.021   .   1   .   .   .   .   A   132   GLU   HB3    .   30327   1
      1569   .   1   1   132   132   GLU   HG2    H   1    2.205     0.02    .   1   .   .   .   .   A   132   GLU   HG2    .   30327   1
      1570   .   1   1   132   132   GLU   HG3    H   1    2.118     0.02    .   1   .   .   .   .   A   132   GLU   HG3    .   30327   1
      1571   .   1   1   132   132   GLU   CA     C   13   56.577    0.012   .   1   .   .   .   .   A   132   GLU   CA     .   30327   1
      1572   .   1   1   132   132   GLU   CB     C   13   30.329    0.012   .   1   .   .   .   .   A   132   GLU   CB     .   30327   1
      1573   .   1   1   132   132   GLU   CG     C   13   36.147    0.004   .   1   .   .   .   .   A   132   GLU   CG     .   30327   1
      1574   .   1   1   132   132   GLU   N      N   15   120.744   0.013   .   1   .   .   .   .   A   132   GLU   N      .   30327   1
      1575   .   1   1   133   133   HIS   H      H   1    8.246     0.002   .   1   .   .   .   .   A   133   HIS   H      .   30327   1
      1576   .   1   1   133   133   HIS   HA     H   1    4.534     0.02    .   1   .   .   .   .   A   133   HIS   HA     .   30327   1
      1577   .   1   1   133   133   HIS   HB2    H   1    2.992     0.02    .   1   .   .   .   .   A   133   HIS   HB2    .   30327   1
      1578   .   1   1   133   133   HIS   HB3    H   1    2.992     0.02    .   1   .   .   .   .   A   133   HIS   HB3    .   30327   1
      1579   .   1   1   133   133   HIS   CA     C   13   56.013    0.2     .   1   .   .   .   .   A   133   HIS   CA     .   30327   1
      1580   .   1   1   133   133   HIS   CB     C   13   30.43     0.2     .   1   .   .   .   .   A   133   HIS   CB     .   30327   1
      1581   .   1   1   133   133   HIS   N      N   15   119.769   0.02    .   1   .   .   .   .   A   133   HIS   N      .   30327   1
   stop_
save_