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                      34407
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   34407   1
      2    '3D CBCA(CO)NH'              .   .   .   34407   1
      3    '3D HNCACB'                  .   .   .   34407   1
      4    '3D H(CCO)NH'                .   .   .   34407   1
      5    '3D C(CO)NH'                 .   .   .   34407   1
      6    '3D 1H-15N NOESY'            .   .   .   34407   1
      7    '2D 1H-13C HSQC'             .   .   .   34407   1
      8    '3D HCCH-TOCSY'              .   .   .   34407   1
      9    '3D 1H-13C NOESY'            .   .   .   34407   1
      10   '2D 1H-1H NOESY aromatic'    .   .   .   34407   1
      11   '2D HbCbCgCdHd'              .   .   .   34407   1
      12   '3D CCH-TOCSY'               .   .   .   34407   1
      13   '2D 1H-13C TOCSY aromatic'   .   .   .   34407   1
      14   '2D 1H-13C HSQC aromatic'    .   .   .   34407   1
   stop_

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

      1      .   1   .   1   3     3     HIS   HA     H   1    4.631     0.015   .   1   .   .   606    .   A   3     HIS   HA     .   34407   1
      2      .   1   .   1   3     3     HIS   HB2    H   1    2.998     0.011   .   2   .   .   1017   .   A   3     HIS   HB2    .   34407   1
      3      .   1   .   1   3     3     HIS   HB3    H   1    3.004     0.016   .   2   .   .   1018   .   A   3     HIS   HB3    .   34407   1
      4      .   1   .   1   3     3     HIS   HD2    H   1    6.852     0.004   .   1   .   .   963    .   A   3     HIS   HD2    .   34407   1
      5      .   1   .   1   3     3     HIS   C      C   13   174.908   0.009   .   1   .   .   447    .   A   3     HIS   C      .   34407   1
      6      .   1   .   1   3     3     HIS   CA     C   13   56.430    0.063   .   1   .   .   407    .   A   3     HIS   CA     .   34407   1
      7      .   1   .   1   3     3     HIS   CB     C   13   31.270    0.059   .   1   .   .   406    .   A   3     HIS   CB     .   34407   1
      8      .   1   .   1   3     3     HIS   CD2    C   13   119.800   .       .   1   .   .   964    .   A   3     HIS   CD2    .   34407   1
      9      .   1   .   1   4     4     MET   H      H   1    8.444     0.004   .   1   .   .   93     .   A   4     MET   H      .   34407   1
      10     .   1   .   1   4     4     MET   HA     H   1    4.650     0.006   .   1   .   .   607    .   A   4     MET   HA     .   34407   1
      11     .   1   .   1   4     4     MET   HB2    H   1    1.947     0.006   .   2   .   .   609    .   A   4     MET   HB2    .   34407   1
      12     .   1   .   1   4     4     MET   HB3    H   1    2.012     0.018   .   2   .   .   1019   .   A   4     MET   HB3    .   34407   1
      13     .   1   .   1   4     4     MET   HG2    H   1    2.398     0.008   .   2   .   .   608    .   A   4     MET   HG2    .   34407   1
      14     .   1   .   1   4     4     MET   HG3    H   1    2.472     0.009   .   2   .   .   907    .   A   4     MET   HG3    .   34407   1
      15     .   1   .   1   4     4     MET   C      C   13   173.745   0.007   .   1   .   .   448    .   A   4     MET   C      .   34407   1
      16     .   1   .   1   4     4     MET   CA     C   13   54.673    0.041   .   1   .   .   332    .   A   4     MET   CA     .   34407   1
      17     .   1   .   1   4     4     MET   CB     C   13   34.794    0.062   .   1   .   .   331    .   A   4     MET   CB     .   34407   1
      18     .   1   .   1   4     4     MET   CG     C   13   32.137    0.086   .   1   .   .   554    .   A   4     MET   CG     .   34407   1
      19     .   1   .   1   4     4     MET   N      N   15   120.669   0.023   .   1   .   .   94     .   A   4     MET   N      .   34407   1
      20     .   1   .   1   5     5     GLN   H      H   1    8.039     0.004   .   1   .   .   162    .   A   5     GLN   H      .   34407   1
      21     .   1   .   1   5     5     GLN   HA     H   1    4.939     0.019   .   1   .   .   610    .   A   5     GLN   HA     .   34407   1
      22     .   1   .   1   5     5     GLN   HB2    H   1    2.044     0.007   .   2   .   .   1020   .   A   5     GLN   HB2    .   34407   1
      23     .   1   .   1   5     5     GLN   HB3    H   1    2.039     0.01    .   2   .   .   1021   .   A   5     GLN   HB3    .   34407   1
      24     .   1   .   1   5     5     GLN   HG2    H   1    2.177     0.01    .   2   .   .   611    .   A   5     GLN   HG2    .   34407   1
      25     .   1   .   1   5     5     GLN   HG3    H   1    2.395     0.006   .   2   .   .   612    .   A   5     GLN   HG3    .   34407   1
      26     .   1   .   1   5     5     GLN   HE21   H   1    7.801     0.003   .   1   .   .   181    .   A   5     GLN   HE21   .   34407   1
      27     .   1   .   1   5     5     GLN   HE22   H   1    6.921     0.002   .   1   .   .   222    .   A   5     GLN   HE22   .   34407   1
      28     .   1   .   1   5     5     GLN   C      C   13   175.244   0.013   .   1   .   .   551    .   A   5     GLN   C      .   34407   1
      29     .   1   .   1   5     5     GLN   CA     C   13   55.846    0.025   .   1   .   .   333    .   A   5     GLN   CA     .   34407   1
      30     .   1   .   1   5     5     GLN   CB     C   13   30.674    0.099   .   1   .   .   1022   .   A   5     GLN   CB     .   34407   1
      31     .   1   .   1   5     5     GLN   CG     C   13   35.236    0.091   .   1   .   .   431    .   A   5     GLN   CG     .   34407   1
      32     .   1   .   1   5     5     GLN   N      N   15   119.910   0.02    .   1   .   .   163    .   A   5     GLN   N      .   34407   1
      33     .   1   .   1   5     5     GLN   NE2    N   15   112.170   0.244   .   1   .   .   182    .   A   5     GLN   NE2    .   34407   1
      34     .   1   .   1   6     6     TYR   H      H   1    9.243     0.008   .   1   .   .   17     .   A   6     TYR   H      .   34407   1
      35     .   1   .   1   6     6     TYR   HA     H   1    5.403     0.015   .   1   .   .   613    .   A   6     TYR   HA     .   34407   1
      36     .   1   .   1   6     6     TYR   HB2    H   1    3.326     0.007   .   2   .   .   614    .   A   6     TYR   HB2    .   34407   1
      37     .   1   .   1   6     6     TYR   HB3    H   1    2.810     0.007   .   2   .   .   615    .   A   6     TYR   HB3    .   34407   1
      38     .   1   .   1   6     6     TYR   HD1    H   1    7.201     0.007   .   1   .   .   938    .   A   6     TYR   HD1    .   34407   1
      39     .   1   .   1   6     6     TYR   HD2    H   1    7.201     0.007   .   1   .   .   938    .   A   6     TYR   HD2    .   34407   1
      40     .   1   .   1   6     6     TYR   HE1    H   1    6.969     0.005   .   1   .   .   937    .   A   6     TYR   HE1    .   34407   1
      41     .   1   .   1   6     6     TYR   HE2    H   1    6.969     0.005   .   1   .   .   937    .   A   6     TYR   HE2    .   34407   1
      42     .   1   .   1   6     6     TYR   C      C   13   175.028   0.033   .   1   .   .   550    .   A   6     TYR   C      .   34407   1
      43     .   1   .   1   6     6     TYR   CA     C   13   57.171    0.054   .   1   .   .   330    .   A   6     TYR   CA     .   34407   1
      44     .   1   .   1   6     6     TYR   CB     C   13   43.087    0.101   .   1   .   .   329    .   A   6     TYR   CB     .   34407   1
      45     .   1   .   1   6     6     TYR   CD1    C   13   134.023   .       .   1   .   .   940    .   A   6     TYR   CD1    .   34407   1
      46     .   1   .   1   6     6     TYR   CD2    C   13   134.023   .       .   1   .   .   940    .   A   6     TYR   CD2    .   34407   1
      47     .   1   .   1   6     6     TYR   CE1    C   13   118.463   .       .   1   .   .   941    .   A   6     TYR   CE1    .   34407   1
      48     .   1   .   1   6     6     TYR   CE2    C   13   118.463   .       .   1   .   .   941    .   A   6     TYR   CE2    .   34407   1
      49     .   1   .   1   6     6     TYR   N      N   15   125.014   0.027   .   1   .   .   18     .   A   6     TYR   N      .   34407   1
      50     .   1   .   1   7     7     LYS   H      H   1    9.133     0.008   .   1   .   .   29     .   A   7     LYS   H      .   34407   1
      51     .   1   .   1   7     7     LYS   HA     H   1    5.229     0.008   .   1   .   .   616    .   A   7     LYS   HA     .   34407   1
      52     .   1   .   1   7     7     LYS   HB2    H   1    2.024     0.015   .   2   .   .   1023   .   A   7     LYS   HB2    .   34407   1
      53     .   1   .   1   7     7     LYS   HB3    H   1    1.900     0.01    .   2   .   .   1024   .   A   7     LYS   HB3    .   34407   1
      54     .   1   .   1   7     7     LYS   HG2    H   1    1.486     0.008   .   2   .   .   617    .   A   7     LYS   HG2    .   34407   1
      55     .   1   .   1   7     7     LYS   HG3    H   1    1.359     0.002   .   2   .   .   618    .   A   7     LYS   HG3    .   34407   1
      56     .   1   .   1   7     7     LYS   HD2    H   1    1.689     0.0     .   2   .   .   619    .   A   7     LYS   HD2    .   34407   1
      57     .   1   .   1   7     7     LYS   HD3    H   1    1.624     0.006   .   2   .   .   624    .   A   7     LYS   HD3    .   34407   1
      58     .   1   .   1   7     7     LYS   HE2    H   1    2.801     .       .   2   .   .   1026   .   A   7     LYS   HE2    .   34407   1
      59     .   1   .   1   7     7     LYS   HE3    H   1    2.877     0.003   .   2   .   .   1027   .   A   7     LYS   HE3    .   34407   1
      60     .   1   .   1   7     7     LYS   C      C   13   172.663   0.006   .   1   .   .   549    .   A   7     LYS   C      .   34407   1
      61     .   1   .   1   7     7     LYS   CA     C   13   55.260    0.051   .   1   .   .   328    .   A   7     LYS   CA     .   34407   1
      62     .   1   .   1   7     7     LYS   CB     C   13   35.980    0.056   .   1   .   .   327    .   A   7     LYS   CB     .   34407   1
      63     .   1   .   1   7     7     LYS   CG     C   13   25.628    0.059   .   1   .   .   556    .   A   7     LYS   CG     .   34407   1
      64     .   1   .   1   7     7     LYS   CD     C   13   29.271    0.068   .   1   .   .   555    .   A   7     LYS   CD     .   34407   1
      65     .   1   .   1   7     7     LYS   CE     C   13   42.048    .       .   1   .   .   1025   .   A   7     LYS   CE     .   34407   1
      66     .   1   .   1   7     7     LYS   N      N   15   122.728   0.015   .   1   .   .   30     .   A   7     LYS   N      .   34407   1
      67     .   1   .   1   8     8     LEU   H      H   1    8.581     0.006   .   1   .   .   73     .   A   8     LEU   H      .   34407   1
      68     .   1   .   1   8     8     LEU   HA     H   1    4.979     0.01    .   1   .   .   620    .   A   8     LEU   HA     .   34407   1
      69     .   1   .   1   8     8     LEU   HB2    H   1    0.778     0.006   .   2   .   .   621    .   A   8     LEU   HB2    .   34407   1
      70     .   1   .   1   8     8     LEU   HB3    H   1    -1.114    0.008   .   2   .   .   623    .   A   8     LEU   HB3    .   34407   1
      71     .   1   .   1   8     8     LEU   HG     H   1    0.879     0.003   .   1   .   .   966    .   A   8     LEU   HG     .   34407   1
      72     .   1   .   1   8     8     LEU   HD11   H   1    0.565     0.011   .   2   .   .   622    .   A   8     LEU   HD11   .   34407   1
      73     .   1   .   1   8     8     LEU   HD12   H   1    0.565     0.011   .   2   .   .   622    .   A   8     LEU   HD12   .   34407   1
      74     .   1   .   1   8     8     LEU   HD13   H   1    0.565     0.011   .   2   .   .   622    .   A   8     LEU   HD13   .   34407   1
      75     .   1   .   1   8     8     LEU   HD21   H   1    0.601     0.011   .   2   .   .   1137   .   A   8     LEU   HD21   .   34407   1
      76     .   1   .   1   8     8     LEU   HD22   H   1    0.601     0.011   .   2   .   .   1137   .   A   8     LEU   HD22   .   34407   1
      77     .   1   .   1   8     8     LEU   HD23   H   1    0.601     0.011   .   2   .   .   1137   .   A   8     LEU   HD23   .   34407   1
      78     .   1   .   1   8     8     LEU   C      C   13   174.726   0.024   .   1   .   .   548    .   A   8     LEU   C      .   34407   1
      79     .   1   .   1   8     8     LEU   CA     C   13   52.618    0.074   .   1   .   .   326    .   A   8     LEU   CA     .   34407   1
      80     .   1   .   1   8     8     LEU   CB     C   13   42.817    0.064   .   1   .   .   325    .   A   8     LEU   CB     .   34407   1
      81     .   1   .   1   8     8     LEU   CG     C   13   27.167    0.046   .   1   .   .   557    .   A   8     LEU   CG     .   34407   1
      82     .   1   .   1   8     8     LEU   CD1    C   13   24.623    0.051   .   2   .   .   1135   .   A   8     LEU   CD1    .   34407   1
      83     .   1   .   1   8     8     LEU   CD2    C   13   25.990    0.017   .   2   .   .   1136   .   A   8     LEU   CD2    .   34407   1
      84     .   1   .   1   8     8     LEU   N      N   15   126.464   0.021   .   1   .   .   74     .   A   8     LEU   N      .   34407   1
      85     .   1   .   1   9     9     ILE   H      H   1    9.113     0.004   .   1   .   .   33     .   A   9     ILE   H      .   34407   1
      86     .   1   .   1   9     9     ILE   HA     H   1    4.339     0.007   .   1   .   .   625    .   A   9     ILE   HA     .   34407   1
      87     .   1   .   1   9     9     ILE   HB     H   1    1.988     0.013   .   1   .   .   922    .   A   9     ILE   HB     .   34407   1
      88     .   1   .   1   9     9     ILE   HG12   H   1    1.416     0.012   .   2   .   .   908    .   A   9     ILE   HG12   .   34407   1
      89     .   1   .   1   9     9     ILE   HG13   H   1    1.092     0.037   .   2   .   .   921    .   A   9     ILE   HG13   .   34407   1
      90     .   1   .   1   9     9     ILE   HG21   H   1    0.804     0.009   .   1   .   .   909    .   A   9     ILE   HG21   .   34407   1
      91     .   1   .   1   9     9     ILE   HG22   H   1    0.804     0.009   .   1   .   .   909    .   A   9     ILE   HG22   .   34407   1
      92     .   1   .   1   9     9     ILE   HG23   H   1    0.804     0.009   .   1   .   .   909    .   A   9     ILE   HG23   .   34407   1
      93     .   1   .   1   9     9     ILE   HD11   H   1    0.788     0.016   .   1   .   .   919    .   A   9     ILE   HD11   .   34407   1
      94     .   1   .   1   9     9     ILE   HD12   H   1    0.788     0.016   .   1   .   .   919    .   A   9     ILE   HD12   .   34407   1
      95     .   1   .   1   9     9     ILE   HD13   H   1    0.788     0.016   .   1   .   .   919    .   A   9     ILE   HD13   .   34407   1
      96     .   1   .   1   9     9     ILE   C      C   13   174.772   0.008   .   1   .   .   547    .   A   9     ILE   C      .   34407   1
      97     .   1   .   1   9     9     ILE   CA     C   13   60.324    0.063   .   1   .   .   324    .   A   9     ILE   CA     .   34407   1
      98     .   1   .   1   9     9     ILE   CB     C   13   38.165    0.043   .   1   .   .   323    .   A   9     ILE   CB     .   34407   1
      99     .   1   .   1   9     9     ILE   CG1    C   13   27.323    0.088   .   1   .   .   558    .   A   9     ILE   CG1    .   34407   1
      100    .   1   .   1   9     9     ILE   CG2    C   13   17.149    0.02    .   1   .   .   559    .   A   9     ILE   CG2    .   34407   1
      101    .   1   .   1   9     9     ILE   CD1    C   13   12.674    0.038   .   1   .   .   920    .   A   9     ILE   CD1    .   34407   1
      102    .   1   .   1   9     9     ILE   N      N   15   126.377   0.03    .   1   .   .   34     .   A   9     ILE   N      .   34407   1
      103    .   1   .   1   10    10    LEU   H      H   1    8.714     0.006   .   1   .   .   61     .   A   10    LEU   H      .   34407   1
      104    .   1   .   1   10    10    LEU   HA     H   1    4.519     0.009   .   1   .   .   626    .   A   10    LEU   HA     .   34407   1
      105    .   1   .   1   10    10    LEU   HB2    H   1    1.458     0.011   .   2   .   .   629    .   A   10    LEU   HB2    .   34407   1
      106    .   1   .   1   10    10    LEU   HB3    H   1    1.368     0.005   .   2   .   .   630    .   A   10    LEU   HB3    .   34407   1
      107    .   1   .   1   10    10    LEU   HG     H   1    1.297     0.014   .   1   .   .   631    .   A   10    LEU   HG     .   34407   1
      108    .   1   .   1   10    10    LEU   HD11   H   1    0.788     0.018   .   1   .   .   628    .   A   10    LEU   HD11   .   34407   1
      109    .   1   .   1   10    10    LEU   HD12   H   1    0.788     0.018   .   1   .   .   628    .   A   10    LEU   HD12   .   34407   1
      110    .   1   .   1   10    10    LEU   HD13   H   1    0.788     0.018   .   1   .   .   628    .   A   10    LEU   HD13   .   34407   1
      111    .   1   .   1   10    10    LEU   HD21   H   1    0.789     0.011   .   1   .   .   627    .   A   10    LEU   HD21   .   34407   1
      112    .   1   .   1   10    10    LEU   HD22   H   1    0.789     0.011   .   1   .   .   627    .   A   10    LEU   HD22   .   34407   1
      113    .   1   .   1   10    10    LEU   HD23   H   1    0.789     0.011   .   1   .   .   627    .   A   10    LEU   HD23   .   34407   1
      114    .   1   .   1   10    10    LEU   C      C   13   174.924   0.031   .   1   .   .   546    .   A   10    LEU   C      .   34407   1
      115    .   1   .   1   10    10    LEU   CA     C   13   54.484    0.04    .   1   .   .   322    .   A   10    LEU   CA     .   34407   1
      116    .   1   .   1   10    10    LEU   CB     C   13   42.293    0.047   .   1   .   .   321    .   A   10    LEU   CB     .   34407   1
      117    .   1   .   1   10    10    LEU   CG     C   13   27.566    0.042   .   1   .   .   560    .   A   10    LEU   CG     .   34407   1
      118    .   1   .   1   10    10    LEU   CD1    C   13   25.975    0.087   .   1   .   .   561    .   A   10    LEU   CD1    .   34407   1
      119    .   1   .   1   10    10    LEU   N      N   15   125.737   0.022   .   1   .   .   62     .   A   10    LEU   N      .   34407   1
      120    .   1   .   1   11    11    ASN   H      H   1    8.870     0.004   .   1   .   .   47     .   A   11    ASN   H      .   34407   1
      121    .   1   .   1   11    11    ASN   HA     H   1    5.270     0.004   .   1   .   .   632    .   A   11    ASN   HA     .   34407   1
      122    .   1   .   1   11    11    ASN   HB2    H   1    2.992     0.006   .   2   .   .   633    .   A   11    ASN   HB2    .   34407   1
      123    .   1   .   1   11    11    ASN   HB3    H   1    2.550     0.007   .   2   .   .   634    .   A   11    ASN   HB3    .   34407   1
      124    .   1   .   1   11    11    ASN   HD21   H   1    7.153     0.01    .   1   .   .   211    .   A   11    ASN   HD21   .   34407   1
      125    .   1   .   1   11    11    ASN   HD22   H   1    6.820     0.002   .   1   .   .   225    .   A   11    ASN   HD22   .   34407   1
      126    .   1   .   1   11    11    ASN   C      C   13   175.536   0.012   .   1   .   .   545    .   A   11    ASN   C      .   34407   1
      127    .   1   .   1   11    11    ASN   CA     C   13   51.205    0.035   .   1   .   .   320    .   A   11    ASN   CA     .   34407   1
      128    .   1   .   1   11    11    ASN   CB     C   13   38.206    0.043   .   1   .   .   319    .   A   11    ASN   CB     .   34407   1
      129    .   1   .   1   11    11    ASN   N      N   15   125.754   0.025   .   1   .   .   48     .   A   11    ASN   N      .   34407   1
      130    .   1   .   1   11    11    ASN   ND2    N   15   111.320   0.25    .   1   .   .   212    .   A   11    ASN   ND2    .   34407   1
      131    .   1   .   1   12    12    GLY   H      H   1    7.976     0.004   .   1   .   .   168    .   A   12    GLY   H      .   34407   1
      132    .   1   .   1   12    12    GLY   HA2    H   1    4.488     0.009   .   2   .   .   635    .   A   12    GLY   HA2    .   34407   1
      133    .   1   .   1   12    12    GLY   HA3    H   1    4.067     0.01    .   2   .   .   636    .   A   12    GLY   HA3    .   34407   1
      134    .   1   .   1   12    12    GLY   C      C   13   173.461   0.024   .   1   .   .   544    .   A   12    GLY   C      .   34407   1
      135    .   1   .   1   12    12    GLY   CA     C   13   44.818    0.07    .   1   .   .   318    .   A   12    GLY   CA     .   34407   1
      136    .   1   .   1   12    12    GLY   N      N   15   110.085   0.028   .   1   .   .   169    .   A   12    GLY   N      .   34407   1
      137    .   1   .   1   13    13    LYS   H      H   1    9.311     0.004   .   1   .   .   19     .   A   13    LYS   H      .   34407   1
      138    .   1   .   1   13    13    LYS   HA     H   1    4.077     0.006   .   1   .   .   637    .   A   13    LYS   HA     .   34407   1
      139    .   1   .   1   13    13    LYS   HB2    H   1    1.844     0.005   .   2   .   .   642    .   A   13    LYS   HB2    .   34407   1
      140    .   1   .   1   13    13    LYS   HB3    H   1    1.815     0.014   .   2   .   .   643    .   A   13    LYS   HB3    .   34407   1
      141    .   1   .   1   13    13    LYS   HG2    H   1    1.464     0.01    .   1   .   .   640    .   A   13    LYS   HG2    .   34407   1
      142    .   1   .   1   13    13    LYS   HG3    H   1    1.470     0.005   .   1   .   .   641    .   A   13    LYS   HG3    .   34407   1
      143    .   1   .   1   13    13    LYS   HD2    H   1    1.712     0.002   .   1   .   .   924    .   A   13    LYS   HD2    .   34407   1
      144    .   1   .   1   13    13    LYS   HD3    H   1    1.712     0.003   .   1   .   .   923    .   A   13    LYS   HD3    .   34407   1
      145    .   1   .   1   13    13    LYS   HE2    H   1    2.992     0.007   .   2   .   .   638    .   A   13    LYS   HE2    .   34407   1
      146    .   1   .   1   13    13    LYS   HE3    H   1    2.806     0.01    .   2   .   .   639    .   A   13    LYS   HE3    .   34407   1
      147    .   1   .   1   13    13    LYS   C      C   13   178.800   0.013   .   1   .   .   543    .   A   13    LYS   C      .   34407   1
      148    .   1   .   1   13    13    LYS   CA     C   13   59.314    0.038   .   1   .   .   317    .   A   13    LYS   CA     .   34407   1
      149    .   1   .   1   13    13    LYS   CB     C   13   32.620    0.016   .   1   .   .   316    .   A   13    LYS   CB     .   34407   1
      150    .   1   .   1   13    13    LYS   CG     C   13   25.345    0.007   .   1   .   .   563    .   A   13    LYS   CG     .   34407   1
      151    .   1   .   1   13    13    LYS   CD     C   13   29.241    0.095   .   1   .   .   562    .   A   13    LYS   CD     .   34407   1
      152    .   1   .   1   13    13    LYS   CE     C   13   41.986    0.201   .   1   .   .   1002   .   A   13    LYS   CE     .   34407   1
      153    .   1   .   1   13    13    LYS   N      N   15   121.392   0.016   .   1   .   .   20     .   A   13    LYS   N      .   34407   1
      154    .   1   .   1   14    14    THR   H      H   1    8.854     0.002   .   1   .   .   53     .   A   14    THR   H      .   34407   1
      155    .   1   .   1   14    14    THR   HA     H   1    4.398     0.009   .   1   .   .   644    .   A   14    THR   HA     .   34407   1
      156    .   1   .   1   14    14    THR   HB     H   1    4.263     0.013   .   1   .   .   1028   .   A   14    THR   HB     .   34407   1
      157    .   1   .   1   14    14    THR   HG21   H   1    1.170     0.006   .   1   .   .   645    .   A   14    THR   HG21   .   34407   1
      158    .   1   .   1   14    14    THR   HG22   H   1    1.170     0.006   .   1   .   .   645    .   A   14    THR   HG22   .   34407   1
      159    .   1   .   1   14    14    THR   HG23   H   1    1.170     0.006   .   1   .   .   645    .   A   14    THR   HG23   .   34407   1
      160    .   1   .   1   14    14    THR   C      C   13   173.880   0.035   .   1   .   .   542    .   A   14    THR   C      .   34407   1
      161    .   1   .   1   14    14    THR   CA     C   13   62.097    0.05    .   1   .   .   315    .   A   14    THR   CA     .   34407   1
      162    .   1   .   1   14    14    THR   CB     C   13   69.768    0.022   .   1   .   .   1029   .   A   14    THR   CB     .   34407   1
      163    .   1   .   1   14    14    THR   CG2    C   13   22.017    0.15    .   1   .   .   564    .   A   14    THR   CG2    .   34407   1
      164    .   1   .   1   14    14    THR   N      N   15   108.974   0.03    .   1   .   .   54     .   A   14    THR   N      .   34407   1
      165    .   1   .   1   15    15    LEU   H      H   1    7.371     0.003   .   1   .   .   207    .   A   15    LEU   H      .   34407   1
      166    .   1   .   1   15    15    LEU   HA     H   1    4.476     0.007   .   1   .   .   646    .   A   15    LEU   HA     .   34407   1
      167    .   1   .   1   15    15    LEU   HB2    H   1    1.550     0.029   .   2   .   .   648    .   A   15    LEU   HB2    .   34407   1
      168    .   1   .   1   15    15    LEU   HB3    H   1    1.448     0.018   .   2   .   .   649    .   A   15    LEU   HB3    .   34407   1
      169    .   1   .   1   15    15    LEU   HG     H   1    1.211     0.003   .   1   .   .   997    .   A   15    LEU   HG     .   34407   1
      170    .   1   .   1   15    15    LEU   HD11   H   1    0.904     0.007   .   2   .   .   647    .   A   15    LEU   HD11   .   34407   1
      171    .   1   .   1   15    15    LEU   HD12   H   1    0.904     0.007   .   2   .   .   647    .   A   15    LEU   HD12   .   34407   1
      172    .   1   .   1   15    15    LEU   HD13   H   1    0.904     0.007   .   2   .   .   647    .   A   15    LEU   HD13   .   34407   1
      173    .   1   .   1   15    15    LEU   HD21   H   1    0.831     0.012   .   2   .   .   996    .   A   15    LEU   HD21   .   34407   1
      174    .   1   .   1   15    15    LEU   HD22   H   1    0.831     0.012   .   2   .   .   996    .   A   15    LEU   HD22   .   34407   1
      175    .   1   .   1   15    15    LEU   HD23   H   1    0.831     0.012   .   2   .   .   996    .   A   15    LEU   HD23   .   34407   1
      176    .   1   .   1   15    15    LEU   C      C   13   173.488   0.016   .   1   .   .   541    .   A   15    LEU   C      .   34407   1
      177    .   1   .   1   15    15    LEU   CA     C   13   55.271    0.044   .   1   .   .   305    .   A   15    LEU   CA     .   34407   1
      178    .   1   .   1   15    15    LEU   CB     C   13   43.560    0.05    .   1   .   .   304    .   A   15    LEU   CB     .   34407   1
      179    .   1   .   1   15    15    LEU   CG     C   13   27.398    0.053   .   1   .   .   566    .   A   15    LEU   CG     .   34407   1
      180    .   1   .   1   15    15    LEU   CD1    C   13   24.221    0.019   .   2   .   .   995    .   A   15    LEU   CD1    .   34407   1
      181    .   1   .   1   15    15    LEU   CD2    C   13   25.442    0.034   .   2   .   .   565    .   A   15    LEU   CD2    .   34407   1
      182    .   1   .   1   15    15    LEU   N      N   15   125.178   0.03    .   1   .   .   208    .   A   15    LEU   N      .   34407   1
      183    .   1   .   1   16    16    LYS   H      H   1    8.156     0.005   .   1   .   .   143    .   A   16    LYS   H      .   34407   1
      184    .   1   .   1   16    16    LYS   HA     H   1    5.162     0.013   .   1   .   .   650    .   A   16    LYS   HA     .   34407   1
      185    .   1   .   1   16    16    LYS   HB2    H   1    1.747     0.016   .   2   .   .   653    .   A   16    LYS   HB2    .   34407   1
      186    .   1   .   1   16    16    LYS   HB3    H   1    1.913     0.012   .   2   .   .   654    .   A   16    LYS   HB3    .   34407   1
      187    .   1   .   1   16    16    LYS   HG2    H   1    1.483     0.007   .   1   .   .   655    .   A   16    LYS   HG2    .   34407   1
      188    .   1   .   1   16    16    LYS   HG3    H   1    1.481     0.01    .   1   .   .   656    .   A   16    LYS   HG3    .   34407   1
      189    .   1   .   1   16    16    LYS   HD2    H   1    1.776     0.02    .   2   .   .   657    .   A   16    LYS   HD2    .   34407   1
      190    .   1   .   1   16    16    LYS   HD3    H   1    1.710     0.019   .   2   .   .   658    .   A   16    LYS   HD3    .   34407   1
      191    .   1   .   1   16    16    LYS   HE2    H   1    3.011     0.014   .   2   .   .   651    .   A   16    LYS   HE2    .   34407   1
      192    .   1   .   1   16    16    LYS   HE3    H   1    2.975     0.017   .   2   .   .   652    .   A   16    LYS   HE3    .   34407   1
      193    .   1   .   1   16    16    LYS   C      C   13   176.430   0.006   .   1   .   .   540    .   A   16    LYS   C      .   34407   1
      194    .   1   .   1   16    16    LYS   CA     C   13   54.030    0.05    .   1   .   .   303    .   A   16    LYS   CA     .   34407   1
      195    .   1   .   1   16    16    LYS   CB     C   13   34.709    0.055   .   1   .   .   302    .   A   16    LYS   CB     .   34407   1
      196    .   1   .   1   16    16    LYS   CG     C   13   25.328    0.035   .   1   .   .   568    .   A   16    LYS   CG     .   34407   1
      197    .   1   .   1   16    16    LYS   CD     C   13   29.325    0.064   .   1   .   .   567    .   A   16    LYS   CD     .   34407   1
      198    .   1   .   1   16    16    LYS   CE     C   13   42.798    0.001   .   1   .   .   1030   .   A   16    LYS   CE     .   34407   1
      199    .   1   .   1   16    16    LYS   N      N   15   124.131   0.032   .   1   .   .   144    .   A   16    LYS   N      .   34407   1
      200    .   1   .   1   17    17    GLY   H      H   1    8.452     0.003   .   1   .   .   91     .   A   17    GLY   H      .   34407   1
      201    .   1   .   1   17    17    GLY   HA2    H   1    4.157     0.007   .   2   .   .   659    .   A   17    GLY   HA2    .   34407   1
      202    .   1   .   1   17    17    GLY   HA3    H   1    4.320     0.007   .   2   .   .   660    .   A   17    GLY   HA3    .   34407   1
      203    .   1   .   1   17    17    GLY   C      C   13   171.410   0.013   .   1   .   .   539    .   A   17    GLY   C      .   34407   1
      204    .   1   .   1   17    17    GLY   CA     C   13   45.251    0.052   .   1   .   .   314    .   A   17    GLY   CA     .   34407   1
      205    .   1   .   1   17    17    GLY   N      N   15   109.682   0.027   .   1   .   .   92     .   A   17    GLY   N      .   34407   1
      206    .   1   .   1   18    18    GLU   H      H   1    8.427     0.006   .   1   .   .   97     .   A   18    GLU   H      .   34407   1
      207    .   1   .   1   18    18    GLU   HA     H   1    5.613     0.005   .   1   .   .   661    .   A   18    GLU   HA     .   34407   1
      208    .   1   .   1   18    18    GLU   HB2    H   1    1.946     0.015   .   2   .   .   1031   .   A   18    GLU   HB2    .   34407   1
      209    .   1   .   1   18    18    GLU   HB3    H   1    2.049     0.019   .   2   .   .   1032   .   A   18    GLU   HB3    .   34407   1
      210    .   1   .   1   18    18    GLU   HG2    H   1    2.133     0.014   .   2   .   .   662    .   A   18    GLU   HG2    .   34407   1
      211    .   1   .   1   18    18    GLU   HG3    H   1    2.169     0.005   .   2   .   .   910    .   A   18    GLU   HG3    .   34407   1
      212    .   1   .   1   18    18    GLU   C      C   13   175.366   0.001   .   1   .   .   538    .   A   18    GLU   C      .   34407   1
      213    .   1   .   1   18    18    GLU   CA     C   13   54.702    0.032   .   1   .   .   300    .   A   18    GLU   CA     .   34407   1
      214    .   1   .   1   18    18    GLU   CB     C   13   33.983    0.069   .   1   .   .   301    .   A   18    GLU   CB     .   34407   1
      215    .   1   .   1   18    18    GLU   CG     C   13   35.937    0.103   .   1   .   .   569    .   A   18    GLU   CG     .   34407   1
      216    .   1   .   1   18    18    GLU   N      N   15   118.838   0.053   .   1   .   .   98     .   A   18    GLU   N      .   34407   1
      217    .   1   .   1   19    19    THR   H      H   1    8.759     0.005   .   1   .   .   57     .   A   19    THR   H      .   34407   1
      218    .   1   .   1   19    19    THR   HA     H   1    4.733     0.004   .   1   .   .   663    .   A   19    THR   HA     .   34407   1
      219    .   1   .   1   19    19    THR   HB     H   1    3.867     0.008   .   1   .   .   664    .   A   19    THR   HB     .   34407   1
      220    .   1   .   1   19    19    THR   HG21   H   1    0.381     0.003   .   1   .   .   665    .   A   19    THR   HG21   .   34407   1
      221    .   1   .   1   19    19    THR   HG22   H   1    0.381     0.003   .   1   .   .   665    .   A   19    THR   HG22   .   34407   1
      222    .   1   .   1   19    19    THR   HG23   H   1    0.381     0.003   .   1   .   .   665    .   A   19    THR   HG23   .   34407   1
      223    .   1   .   1   19    19    THR   C      C   13   171.982   0.026   .   1   .   .   537    .   A   19    THR   C      .   34407   1
      224    .   1   .   1   19    19    THR   CA     C   13   60.692    0.157   .   1   .   .   299    .   A   19    THR   CA     .   34407   1
      225    .   1   .   1   19    19    THR   CB     C   13   69.517    0.07    .   1   .   .   298    .   A   19    THR   CB     .   34407   1
      226    .   1   .   1   19    19    THR   CG2    C   13   19.098    0.067   .   1   .   .   570    .   A   19    THR   CG2    .   34407   1
      227    .   1   .   1   19    19    THR   N      N   15   115.907   0.022   .   1   .   .   58     .   A   19    THR   N      .   34407   1
      228    .   1   .   1   20    20    THR   H      H   1    8.062     0.004   .   1   .   .   155    .   A   20    THR   H      .   34407   1
      229    .   1   .   1   20    20    THR   HA     H   1    5.809     0.004   .   1   .   .   666    .   A   20    THR   HA     .   34407   1
      230    .   1   .   1   20    20    THR   HB     H   1    4.336     0.006   .   1   .   .   667    .   A   20    THR   HB     .   34407   1
      231    .   1   .   1   20    20    THR   HG21   H   1    1.211     0.014   .   1   .   .   668    .   A   20    THR   HG21   .   34407   1
      232    .   1   .   1   20    20    THR   HG22   H   1    1.211     0.014   .   1   .   .   668    .   A   20    THR   HG22   .   34407   1
      233    .   1   .   1   20    20    THR   HG23   H   1    1.211     0.014   .   1   .   .   668    .   A   20    THR   HG23   .   34407   1
      234    .   1   .   1   20    20    THR   C      C   13   174.172   0.008   .   1   .   .   536    .   A   20    THR   C      .   34407   1
      235    .   1   .   1   20    20    THR   CA     C   13   59.922    0.026   .   1   .   .   296    .   A   20    THR   CA     .   34407   1
      236    .   1   .   1   20    20    THR   CB     C   13   73.400    0.025   .   1   .   .   297    .   A   20    THR   CB     .   34407   1
      237    .   1   .   1   20    20    THR   CG2    C   13   21.579    0.138   .   1   .   .   571    .   A   20    THR   CG2    .   34407   1
      238    .   1   .   1   20    20    THR   N      N   15   111.985   0.023   .   1   .   .   156    .   A   20    THR   N      .   34407   1
      239    .   1   .   1   21    21    THR   H      H   1    8.996     0.003   .   1   .   .   39     .   A   21    THR   H      .   34407   1
      240    .   1   .   1   21    21    THR   HA     H   1    4.723     0.005   .   1   .   .   669    .   A   21    THR   HA     .   34407   1
      241    .   1   .   1   21    21    THR   HB     H   1    3.945     0.004   .   1   .   .   670    .   A   21    THR   HB     .   34407   1
      242    .   1   .   1   21    21    THR   HG21   H   1    0.537     0.014   .   1   .   .   671    .   A   21    THR   HG21   .   34407   1
      243    .   1   .   1   21    21    THR   HG22   H   1    0.537     0.014   .   1   .   .   671    .   A   21    THR   HG22   .   34407   1
      244    .   1   .   1   21    21    THR   HG23   H   1    0.537     0.014   .   1   .   .   671    .   A   21    THR   HG23   .   34407   1
      245    .   1   .   1   21    21    THR   C      C   13   171.345   .       .   1   .   .   535    .   A   21    THR   C      .   34407   1
      246    .   1   .   1   21    21    THR   CA     C   13   62.353    0.055   .   1   .   .   294    .   A   21    THR   CA     .   34407   1
      247    .   1   .   1   21    21    THR   CB     C   13   69.966    0.033   .   1   .   .   295    .   A   21    THR   CB     .   34407   1
      248    .   1   .   1   21    21    THR   CG2    C   13   19.196    0.043   .   1   .   .   572    .   A   21    THR   CG2    .   34407   1
      249    .   1   .   1   21    21    THR   N      N   15   114.882   0.038   .   1   .   .   40     .   A   21    THR   N      .   34407   1
      250    .   1   .   1   22    22    GLU   H      H   1    8.092     0.003   .   1   .   .   153    .   A   22    GLU   H      .   34407   1
      251    .   1   .   1   22    22    GLU   HA     H   1    5.459     0.004   .   1   .   .   672    .   A   22    GLU   HA     .   34407   1
      252    .   1   .   1   22    22    GLU   HB2    H   1    1.889     0.017   .   2   .   .   673    .   A   22    GLU   HB2    .   34407   1
      253    .   1   .   1   22    22    GLU   HB3    H   1    1.980     0.006   .   2   .   .   674    .   A   22    GLU   HB3    .   34407   1
      254    .   1   .   1   22    22    GLU   HG2    H   1    2.114     0.01    .   2   .   .   675    .   A   22    GLU   HG2    .   34407   1
      255    .   1   .   1   22    22    GLU   HG3    H   1    2.292     0.005   .   2   .   .   676    .   A   22    GLU   HG3    .   34407   1
      256    .   1   .   1   22    22    GLU   C      C   13   176.258   0.008   .   1   .   .   534    .   A   22    GLU   C      .   34407   1
      257    .   1   .   1   22    22    GLU   CA     C   13   55.082    0.055   .   1   .   .   293    .   A   22    GLU   CA     .   34407   1
      258    .   1   .   1   22    22    GLU   CB     C   13   31.047    0.05    .   1   .   .   292    .   A   22    GLU   CB     .   34407   1
      259    .   1   .   1   22    22    GLU   CG     C   13   36.693    0.076   .   1   .   .   573    .   A   22    GLU   CG     .   34407   1
      260    .   1   .   1   22    22    GLU   N      N   15   124.602   0.025   .   1   .   .   154    .   A   22    GLU   N      .   34407   1
      261    .   1   .   1   23    23    ALA   H      H   1    9.193     0.007   .   1   .   .   23     .   A   23    ALA   H      .   34407   1
      262    .   1   .   1   23    23    ALA   HA     H   1    4.890     0.008   .   1   .   .   677    .   A   23    ALA   HA     .   34407   1
      263    .   1   .   1   23    23    ALA   HB1    H   1    1.304     0.007   .   1   .   .   678    .   A   23    ALA   HB1    .   34407   1
      264    .   1   .   1   23    23    ALA   HB2    H   1    1.304     0.007   .   1   .   .   678    .   A   23    ALA   HB2    .   34407   1
      265    .   1   .   1   23    23    ALA   HB3    H   1    1.304     0.007   .   1   .   .   678    .   A   23    ALA   HB3    .   34407   1
      266    .   1   .   1   23    23    ALA   C      C   13   177.139   0.012   .   1   .   .   533    .   A   23    ALA   C      .   34407   1
      267    .   1   .   1   23    23    ALA   CA     C   13   51.106    0.029   .   1   .   .   290    .   A   23    ALA   CA     .   34407   1
      268    .   1   .   1   23    23    ALA   CB     C   13   23.718    0.052   .   1   .   .   291    .   A   23    ALA   CB     .   34407   1
      269    .   1   .   1   23    23    ALA   N      N   15   124.870   0.017   .   1   .   .   24     .   A   23    ALA   N      .   34407   1
      270    .   1   .   1   24    24    VAL   H      H   1    8.463     0.005   .   1   .   .   89     .   A   24    VAL   H      .   34407   1
      271    .   1   .   1   24    24    VAL   HA     H   1    4.076     0.011   .   1   .   .   679    .   A   24    VAL   HA     .   34407   1
      272    .   1   .   1   24    24    VAL   HB     H   1    2.086     0.007   .   1   .   .   680    .   A   24    VAL   HB     .   34407   1
      273    .   1   .   1   24    24    VAL   HG11   H   1    0.840     0.012   .   2   .   .   1033   .   A   24    VAL   HG11   .   34407   1
      274    .   1   .   1   24    24    VAL   HG12   H   1    0.840     0.012   .   2   .   .   1033   .   A   24    VAL   HG12   .   34407   1
      275    .   1   .   1   24    24    VAL   HG13   H   1    0.840     0.012   .   2   .   .   1033   .   A   24    VAL   HG13   .   34407   1
      276    .   1   .   1   24    24    VAL   HG21   H   1    0.906     0.018   .   2   .   .   1034   .   A   24    VAL   HG21   .   34407   1
      277    .   1   .   1   24    24    VAL   HG22   H   1    0.906     0.018   .   2   .   .   1034   .   A   24    VAL   HG22   .   34407   1
      278    .   1   .   1   24    24    VAL   HG23   H   1    0.906     0.018   .   2   .   .   1034   .   A   24    VAL   HG23   .   34407   1
      279    .   1   .   1   24    24    VAL   C      C   13   174.524   0.034   .   1   .   .   532    .   A   24    VAL   C      .   34407   1
      280    .   1   .   1   24    24    VAL   CA     C   13   63.225    0.053   .   1   .   .   288    .   A   24    VAL   CA     .   34407   1
      281    .   1   .   1   24    24    VAL   CB     C   13   31.950    0.092   .   1   .   .   289    .   A   24    VAL   CB     .   34407   1
      282    .   1   .   1   24    24    VAL   CG1    C   13   20.702    0.044   .   2   .   .   1144   .   A   24    VAL   CG1    .   34407   1
      283    .   1   .   1   24    24    VAL   CG2    C   13   19.912    0.058   .   2   .   .   1143   .   A   24    VAL   CG2    .   34407   1
      284    .   1   .   1   24    24    VAL   N      N   15   115.679   0.018   .   1   .   .   90     .   A   24    VAL   N      .   34407   1
      285    .   1   .   1   25    25    ASP   H      H   1    7.295     0.006   .   1   .   .   209    .   A   25    ASP   H      .   34407   1
      286    .   1   .   1   25    25    ASP   HA     H   1    4.673     0.004   .   1   .   .   681    .   A   25    ASP   HA     .   34407   1
      287    .   1   .   1   25    25    ASP   HB2    H   1    3.030     0.012   .   1   .   .   683    .   A   25    ASP   HB2    .   34407   1
      288    .   1   .   1   25    25    ASP   HB3    H   1    3.026     0.006   .   1   .   .   682    .   A   25    ASP   HB3    .   34407   1
      289    .   1   .   1   25    25    ASP   C      C   13   174.738   0.008   .   1   .   .   531    .   A   25    ASP   C      .   34407   1
      290    .   1   .   1   25    25    ASP   CA     C   13   52.739    0.027   .   1   .   .   287    .   A   25    ASP   CA     .   34407   1
      291    .   1   .   1   25    25    ASP   CB     C   13   42.167    0.052   .   1   .   .   286    .   A   25    ASP   CB     .   34407   1
      292    .   1   .   1   25    25    ASP   N      N   15   114.812   0.019   .   1   .   .   210    .   A   25    ASP   N      .   34407   1
      293    .   1   .   1   26    26    ALA   H      H   1    8.418     0.002   .   1   .   .   99     .   A   26    ALA   H      .   34407   1
      294    .   1   .   1   26    26    ALA   HA     H   1    3.513     0.006   .   1   .   .   684    .   A   26    ALA   HA     .   34407   1
      295    .   1   .   1   26    26    ALA   HB1    H   1    1.336     0.002   .   1   .   .   685    .   A   26    ALA   HB1    .   34407   1
      296    .   1   .   1   26    26    ALA   HB2    H   1    1.336     0.002   .   1   .   .   685    .   A   26    ALA   HB2    .   34407   1
      297    .   1   .   1   26    26    ALA   HB3    H   1    1.336     0.002   .   1   .   .   685    .   A   26    ALA   HB3    .   34407   1
      298    .   1   .   1   26    26    ALA   C      C   13   180.448   0.008   .   1   .   .   530    .   A   26    ALA   C      .   34407   1
      299    .   1   .   1   26    26    ALA   CA     C   13   54.689    0.047   .   1   .   .   284    .   A   26    ALA   CA     .   34407   1
      300    .   1   .   1   26    26    ALA   CB     C   13   17.450    0.071   .   1   .   .   285    .   A   26    ALA   CB     .   34407   1
      301    .   1   .   1   26    26    ALA   N      N   15   121.566   0.044   .   1   .   .   100    .   A   26    ALA   N      .   34407   1
      302    .   1   .   1   27    27    ALA   H      H   1    8.282     0.006   .   1   .   .   129    .   A   27    ALA   H      .   34407   1
      303    .   1   .   1   27    27    ALA   HA     H   1    3.980     0.005   .   1   .   .   686    .   A   27    ALA   HA     .   34407   1
      304    .   1   .   1   27    27    ALA   HB1    H   1    1.310     0.006   .   1   .   .   687    .   A   27    ALA   HB1    .   34407   1
      305    .   1   .   1   27    27    ALA   HB2    H   1    1.310     0.006   .   1   .   .   687    .   A   27    ALA   HB2    .   34407   1
      306    .   1   .   1   27    27    ALA   HB3    H   1    1.310     0.006   .   1   .   .   687    .   A   27    ALA   HB3    .   34407   1
      307    .   1   .   1   27    27    ALA   C      C   13   180.712   0.013   .   1   .   .   529    .   A   27    ALA   C      .   34407   1
      308    .   1   .   1   27    27    ALA   CA     C   13   54.858    0.053   .   1   .   .   282    .   A   27    ALA   CA     .   34407   1
      309    .   1   .   1   27    27    ALA   CB     C   13   17.881    0.062   .   1   .   .   283    .   A   27    ALA   CB     .   34407   1
      310    .   1   .   1   27    27    ALA   N      N   15   122.737   0.047   .   1   .   .   130    .   A   27    ALA   N      .   34407   1
      311    .   1   .   1   28    28    THR   H      H   1    8.366     0.003   .   1   .   .   105    .   A   28    THR   H      .   34407   1
      312    .   1   .   1   28    28    THR   HA     H   1    3.706     0.004   .   1   .   .   925    .   A   28    THR   HA     .   34407   1
      313    .   1   .   1   28    28    THR   HB     H   1    4.007     0.01    .   1   .   .   688    .   A   28    THR   HB     .   34407   1
      314    .   1   .   1   28    28    THR   HG21   H   1    1.229     0.008   .   1   .   .   689    .   A   28    THR   HG21   .   34407   1
      315    .   1   .   1   28    28    THR   HG22   H   1    1.229     0.008   .   1   .   .   689    .   A   28    THR   HG22   .   34407   1
      316    .   1   .   1   28    28    THR   HG23   H   1    1.229     0.008   .   1   .   .   689    .   A   28    THR   HG23   .   34407   1
      317    .   1   .   1   28    28    THR   C      C   13   176.030   .       .   1   .   .   528    .   A   28    THR   C      .   34407   1
      318    .   1   .   1   28    28    THR   CA     C   13   67.031    0.07    .   1   .   .   280    .   A   28    THR   CA     .   34407   1
      319    .   1   .   1   28    28    THR   CB     C   13   67.970    0.046   .   1   .   .   281    .   A   28    THR   CB     .   34407   1
      320    .   1   .   1   28    28    THR   CG2    C   13   21.203    0.073   .   1   .   .   574    .   A   28    THR   CG2    .   34407   1
      321    .   1   .   1   28    28    THR   N      N   15   117.113   0.017   .   1   .   .   106    .   A   28    THR   N      .   34407   1
      322    .   1   .   1   29    29    ALA   H      H   1    6.960     0.004   .   1   .   .   220    .   A   29    ALA   H      .   34407   1
      323    .   1   .   1   29    29    ALA   HA     H   1    3.115     0.01    .   1   .   .   690    .   A   29    ALA   HA     .   34407   1
      324    .   1   .   1   29    29    ALA   HB1    H   1    0.486     0.006   .   1   .   .   691    .   A   29    ALA   HB1    .   34407   1
      325    .   1   .   1   29    29    ALA   HB2    H   1    0.486     0.006   .   1   .   .   691    .   A   29    ALA   HB2    .   34407   1
      326    .   1   .   1   29    29    ALA   HB3    H   1    0.486     0.006   .   1   .   .   691    .   A   29    ALA   HB3    .   34407   1
      327    .   1   .   1   29    29    ALA   C      C   13   177.217   0.021   .   1   .   .   527    .   A   29    ALA   C      .   34407   1
      328    .   1   .   1   29    29    ALA   CA     C   13   54.997    0.031   .   1   .   .   278    .   A   29    ALA   CA     .   34407   1
      329    .   1   .   1   29    29    ALA   CB     C   13   17.130    0.034   .   1   .   .   279    .   A   29    ALA   CB     .   34407   1
      330    .   1   .   1   29    29    ALA   N      N   15   123.207   0.021   .   1   .   .   221    .   A   29    ALA   N      .   34407   1
      331    .   1   .   1   30    30    GLU   H      H   1    7.964     0.003   .   1   .   .   171    .   A   30    GLU   H      .   34407   1
      332    .   1   .   1   30    30    GLU   HA     H   1    2.777     0.008   .   1   .   .   692    .   A   30    GLU   HA     .   34407   1
      333    .   1   .   1   30    30    GLU   HB2    H   1    1.959     0.01    .   2   .   .   695    .   A   30    GLU   HB2    .   34407   1
      334    .   1   .   1   30    30    GLU   HB3    H   1    1.832     0.011   .   2   .   .   696    .   A   30    GLU   HB3    .   34407   1
      335    .   1   .   1   30    30    GLU   HG2    H   1    1.569     0.004   .   1   .   .   694    .   A   30    GLU   HG2    .   34407   1
      336    .   1   .   1   30    30    GLU   HG3    H   1    1.569     0.005   .   1   .   .   693    .   A   30    GLU   HG3    .   34407   1
      337    .   1   .   1   30    30    GLU   C      C   13   177.379   0.007   .   1   .   .   526    .   A   30    GLU   C      .   34407   1
      338    .   1   .   1   30    30    GLU   CA     C   13   60.007    0.025   .   1   .   .   277    .   A   30    GLU   CA     .   34407   1
      339    .   1   .   1   30    30    GLU   CB     C   13   28.803    0.068   .   1   .   .   276    .   A   30    GLU   CB     .   34407   1
      340    .   1   .   1   30    30    GLU   CG     C   13   36.304    0.07    .   1   .   .   575    .   A   30    GLU   CG     .   34407   1
      341    .   1   .   1   30    30    GLU   N      N   15   116.346   0.026   .   1   .   .   172    .   A   30    GLU   N      .   34407   1
      342    .   1   .   1   31    31    LYS   H      H   1    7.071     0.003   .   1   .   .   213    .   A   31    LYS   H      .   34407   1
      343    .   1   .   1   31    31    LYS   HA     H   1    3.746     0.007   .   1   .   .   697    .   A   31    LYS   HA     .   34407   1
      344    .   1   .   1   31    31    LYS   HB2    H   1    1.855     0.002   .   2   .   .   1055   .   A   31    LYS   HB2    .   34407   1
      345    .   1   .   1   31    31    LYS   HB3    H   1    1.856     0.002   .   2   .   .   1056   .   A   31    LYS   HB3    .   34407   1
      346    .   1   .   1   31    31    LYS   HG2    H   1    1.551     0.02    .   2   .   .   700    .   A   31    LYS   HG2    .   34407   1
      347    .   1   .   1   31    31    LYS   HG3    H   1    1.338     0.014   .   2   .   .   701    .   A   31    LYS   HG3    .   34407   1
      348    .   1   .   1   31    31    LYS   HD2    H   1    1.629     0.01    .   2   .   .   1057   .   A   31    LYS   HD2    .   34407   1
      349    .   1   .   1   31    31    LYS   HD3    H   1    1.629     0.01    .   2   .   .   1058   .   A   31    LYS   HD3    .   34407   1
      350    .   1   .   1   31    31    LYS   HE2    H   1    2.742     .       .   2   .   .   698    .   A   31    LYS   HE2    .   34407   1
      351    .   1   .   1   31    31    LYS   HE3    H   1    2.904     0.003   .   2   .   .   699    .   A   31    LYS   HE3    .   34407   1
      352    .   1   .   1   31    31    LYS   C      C   13   180.043   0.023   .   1   .   .   525    .   A   31    LYS   C      .   34407   1
      353    .   1   .   1   31    31    LYS   CA     C   13   59.859    0.054   .   1   .   .   274    .   A   31    LYS   CA     .   34407   1
      354    .   1   .   1   31    31    LYS   CB     C   13   32.300    0.076   .   1   .   .   275    .   A   31    LYS   CB     .   34407   1
      355    .   1   .   1   31    31    LYS   CG     C   13   25.176    0.1     .   1   .   .   553    .   A   31    LYS   CG     .   34407   1
      356    .   1   .   1   31    31    LYS   CD     C   13   29.650    0.075   .   1   .   .   552    .   A   31    LYS   CD     .   34407   1
      357    .   1   .   1   31    31    LYS   CE     C   13   42.140    0.011   .   1   .   .   1035   .   A   31    LYS   CE     .   34407   1
      358    .   1   .   1   31    31    LYS   N      N   15   116.924   0.023   .   1   .   .   214    .   A   31    LYS   N      .   34407   1
      359    .   1   .   1   32    32    VAL   H      H   1    7.441     0.005   .   1   .   .   199    .   A   32    VAL   H      .   34407   1
      360    .   1   .   1   32    32    VAL   HA     H   1    3.658     0.006   .   1   .   .   702    .   A   32    VAL   HA     .   34407   1
      361    .   1   .   1   32    32    VAL   HB     H   1    1.790     0.006   .   1   .   .   703    .   A   32    VAL   HB     .   34407   1
      362    .   1   .   1   32    32    VAL   HG11   H   1    0.935     0.007   .   2   .   .   704    .   A   32    VAL   HG11   .   34407   1
      363    .   1   .   1   32    32    VAL   HG12   H   1    0.935     0.007   .   2   .   .   704    .   A   32    VAL   HG12   .   34407   1
      364    .   1   .   1   32    32    VAL   HG13   H   1    0.935     0.007   .   2   .   .   704    .   A   32    VAL   HG13   .   34407   1
      365    .   1   .   1   32    32    VAL   HG21   H   1    0.852     0.012   .   2   .   .   705    .   A   32    VAL   HG21   .   34407   1
      366    .   1   .   1   32    32    VAL   HG22   H   1    0.852     0.012   .   2   .   .   705    .   A   32    VAL   HG22   .   34407   1
      367    .   1   .   1   32    32    VAL   HG23   H   1    0.852     0.012   .   2   .   .   705    .   A   32    VAL   HG23   .   34407   1
      368    .   1   .   1   32    32    VAL   C      C   13   179.859   0.01    .   1   .   .   524    .   A   32    VAL   C      .   34407   1
      369    .   1   .   1   32    32    VAL   CA     C   13   66.052    0.036   .   1   .   .   273    .   A   32    VAL   CA     .   34407   1
      370    .   1   .   1   32    32    VAL   CB     C   13   31.784    0.098   .   1   .   .   272    .   A   32    VAL   CB     .   34407   1
      371    .   1   .   1   32    32    VAL   CG1    C   13   21.852    0.013   .   2   .   .   1153   .   A   32    VAL   CG1    .   34407   1
      372    .   1   .   1   32    32    VAL   CG2    C   13   20.564    0.048   .   2   .   .   576    .   A   32    VAL   CG2    .   34407   1
      373    .   1   .   1   32    32    VAL   N      N   15   120.665   0.019   .   1   .   .   200    .   A   32    VAL   N      .   34407   1
      374    .   1   .   1   33    33    PHE   H      H   1    8.474     0.004   .   1   .   .   87     .   A   33    PHE   H      .   34407   1
      375    .   1   .   1   33    33    PHE   HA     H   1    4.816     0.014   .   1   .   .   706    .   A   33    PHE   HA     .   34407   1
      376    .   1   .   1   33    33    PHE   HB2    H   1    3.008     0.007   .   2   .   .   707    .   A   33    PHE   HB2    .   34407   1
      377    .   1   .   1   33    33    PHE   HB3    H   1    3.418     0.012   .   2   .   .   708    .   A   33    PHE   HB3    .   34407   1
      378    .   1   .   1   33    33    PHE   HD1    H   1    7.174     0.019   .   1   .   .   939    .   A   33    PHE   HD1    .   34407   1
      379    .   1   .   1   33    33    PHE   HD2    H   1    7.174     0.019   .   1   .   .   939    .   A   33    PHE   HD2    .   34407   1
      380    .   1   .   1   33    33    PHE   HE1    H   1    7.020     0.0     .   1   .   .   1159   .   A   33    PHE   HE1    .   34407   1
      381    .   1   .   1   33    33    PHE   HE2    H   1    7.020     0.0     .   1   .   .   1159   .   A   33    PHE   HE2    .   34407   1
      382    .   1   .   1   33    33    PHE   HZ     H   1    7.174     0.024   .   1   .   .   989    .   A   33    PHE   HZ     .   34407   1
      383    .   1   .   1   33    33    PHE   C      C   13   178.351   0.005   .   1   .   .   523    .   A   33    PHE   C      .   34407   1
      384    .   1   .   1   33    33    PHE   CA     C   13   56.425    0.037   .   1   .   .   1093   .   A   33    PHE   CA     .   34407   1
      385    .   1   .   1   33    33    PHE   CB     C   13   37.455    0.062   .   1   .   .   271    .   A   33    PHE   CB     .   34407   1
      386    .   1   .   1   33    33    PHE   N      N   15   120.782   0.033   .   1   .   .   88     .   A   33    PHE   N      .   34407   1
      387    .   1   .   1   34    34    LYS   H      H   1    9.163     0.007   .   1   .   .   25     .   A   34    LYS   H      .   34407   1
      388    .   1   .   1   34    34    LYS   HA     H   1    4.197     0.004   .   1   .   .   709    .   A   34    LYS   HA     .   34407   1
      389    .   1   .   1   34    34    LYS   HB2    H   1    1.690     0.019   .   2   .   .   710    .   A   34    LYS   HB2    .   34407   1
      390    .   1   .   1   34    34    LYS   HB3    H   1    1.591     0.012   .   2   .   .   711    .   A   34    LYS   HB3    .   34407   1
      391    .   1   .   1   34    34    LYS   HG2    H   1    0.867     0.009   .   2   .   .   712    .   A   34    LYS   HG2    .   34407   1
      392    .   1   .   1   34    34    LYS   HG3    H   1    0.528     0.009   .   2   .   .   713    .   A   34    LYS   HG3    .   34407   1
      393    .   1   .   1   34    34    LYS   HD2    H   1    1.064     0.006   .   2   .   .   714    .   A   34    LYS   HD2    .   34407   1
      394    .   1   .   1   34    34    LYS   HD3    H   1    1.135     0.009   .   2   .   .   715    .   A   34    LYS   HD3    .   34407   1
      395    .   1   .   1   34    34    LYS   HE2    H   1    1.940     0.009   .   2   .   .   967    .   A   34    LYS   HE2    .   34407   1
      396    .   1   .   1   34    34    LYS   HE3    H   1    1.683     0.006   .   2   .   .   969    .   A   34    LYS   HE3    .   34407   1
      397    .   1   .   1   34    34    LYS   C      C   13   179.602   0.021   .   1   .   .   522    .   A   34    LYS   C      .   34407   1
      398    .   1   .   1   34    34    LYS   CA     C   13   59.931    0.04    .   1   .   .   269    .   A   34    LYS   CA     .   34407   1
      399    .   1   .   1   34    34    LYS   CB     C   13   31.642    0.127   .   1   .   .   270    .   A   34    LYS   CB     .   34407   1
      400    .   1   .   1   34    34    LYS   CG     C   13   25.787    0.076   .   1   .   .   578    .   A   34    LYS   CG     .   34407   1
      401    .   1   .   1   34    34    LYS   CD     C   13   28.874    0.09    .   1   .   .   577    .   A   34    LYS   CD     .   34407   1
      402    .   1   .   1   34    34    LYS   CE     C   13   41.477    0.053   .   1   .   .   968    .   A   34    LYS   CE     .   34407   1
      403    .   1   .   1   34    34    LYS   N      N   15   123.035   0.031   .   1   .   .   26     .   A   34    LYS   N      .   34407   1
      404    .   1   .   1   35    35    GLN   H      H   1    7.494     0.008   .   1   .   .   197    .   A   35    GLN   H      .   34407   1
      405    .   1   .   1   35    35    GLN   HA     H   1    4.075     0.007   .   1   .   .   716    .   A   35    GLN   HA     .   34407   1
      406    .   1   .   1   35    35    GLN   HB2    H   1    2.222     0.007   .   2   .   .   717    .   A   35    GLN   HB2    .   34407   1
      407    .   1   .   1   35    35    GLN   HB3    H   1    2.266     0.009   .   2   .   .   718    .   A   35    GLN   HB3    .   34407   1
      408    .   1   .   1   35    35    GLN   HG2    H   1    2.448     0.007   .   2   .   .   719    .   A   35    GLN   HG2    .   34407   1
      409    .   1   .   1   35    35    GLN   HG3    H   1    2.474     0.008   .   2   .   .   720    .   A   35    GLN   HG3    .   34407   1
      410    .   1   .   1   35    35    GLN   HE21   H   1    7.972     0.002   .   1   .   .   170    .   A   35    GLN   HE21   .   34407   1
      411    .   1   .   1   35    35    GLN   HE22   H   1    6.910     0.002   .   1   .   .   223    .   A   35    GLN   HE22   .   34407   1
      412    .   1   .   1   35    35    GLN   C      C   13   177.119   0.012   .   1   .   .   521    .   A   35    GLN   C      .   34407   1
      413    .   1   .   1   35    35    GLN   CA     C   13   58.774    0.049   .   1   .   .   268    .   A   35    GLN   CA     .   34407   1
      414    .   1   .   1   35    35    GLN   CB     C   13   28.151    0.081   .   1   .   .   267    .   A   35    GLN   CB     .   34407   1
      415    .   1   .   1   35    35    GLN   CG     C   13   33.465    0.076   .   1   .   .   430    .   A   35    GLN   CG     .   34407   1
      416    .   1   .   1   35    35    GLN   N      N   15   119.733   0.031   .   1   .   .   198    .   A   35    GLN   N      .   34407   1
      417    .   1   .   1   35    35    GLN   NE2    N   15   114.989   0.015   .   1   .   .   429    .   A   35    GLN   NE2    .   34407   1
      418    .   1   .   1   36    36    TYR   H      H   1    8.295     0.004   .   1   .   .   123    .   A   36    TYR   H      .   34407   1
      419    .   1   .   1   36    36    TYR   HA     H   1    4.277     0.018   .   1   .   .   721    .   A   36    TYR   HA     .   34407   1
      420    .   1   .   1   36    36    TYR   HB2    H   1    3.325     0.003   .   2   .   .   1036   .   A   36    TYR   HB2    .   34407   1
      421    .   1   .   1   36    36    TYR   HB3    H   1    3.324     0.004   .   2   .   .   1037   .   A   36    TYR   HB3    .   34407   1
      422    .   1   .   1   36    36    TYR   HD1    H   1    6.993     0.009   .   1   .   .   942    .   A   36    TYR   HD1    .   34407   1
      423    .   1   .   1   36    36    TYR   HD2    H   1    6.993     0.009   .   1   .   .   942    .   A   36    TYR   HD2    .   34407   1
      424    .   1   .   1   36    36    TYR   HE1    H   1    6.754     0.011   .   1   .   .   943    .   A   36    TYR   HE1    .   34407   1
      425    .   1   .   1   36    36    TYR   HE2    H   1    6.754     0.011   .   1   .   .   943    .   A   36    TYR   HE2    .   34407   1
      426    .   1   .   1   36    36    TYR   C      C   13   179.120   0.022   .   1   .   .   520    .   A   36    TYR   C      .   34407   1
      427    .   1   .   1   36    36    TYR   CA     C   13   61.991    0.077   .   1   .   .   266    .   A   36    TYR   CA     .   34407   1
      428    .   1   .   1   36    36    TYR   CB     C   13   38.707    0.048   .   1   .   .   265    .   A   36    TYR   CB     .   34407   1
      429    .   1   .   1   36    36    TYR   CD1    C   13   133.362   .       .   1   .   .   945    .   A   36    TYR   CD1    .   34407   1
      430    .   1   .   1   36    36    TYR   CD2    C   13   133.362   .       .   1   .   .   945    .   A   36    TYR   CD2    .   34407   1
      431    .   1   .   1   36    36    TYR   CE1    C   13   118.273   0.225   .   1   .   .   944    .   A   36    TYR   CE1    .   34407   1
      432    .   1   .   1   36    36    TYR   CE2    C   13   118.273   0.225   .   1   .   .   944    .   A   36    TYR   CE2    .   34407   1
      433    .   1   .   1   36    36    TYR   N      N   15   121.184   0.045   .   1   .   .   124    .   A   36    TYR   N      .   34407   1
      434    .   1   .   1   37    37    ALA   H      H   1    9.217     0.005   .   1   .   .   21     .   A   37    ALA   H      .   34407   1
      435    .   1   .   1   37    37    ALA   HA     H   1    3.843     0.009   .   1   .   .   722    .   A   37    ALA   HA     .   34407   1
      436    .   1   .   1   37    37    ALA   HB1    H   1    1.870     0.007   .   1   .   .   723    .   A   37    ALA   HB1    .   34407   1
      437    .   1   .   1   37    37    ALA   HB2    H   1    1.870     0.007   .   1   .   .   723    .   A   37    ALA   HB2    .   34407   1
      438    .   1   .   1   37    37    ALA   HB3    H   1    1.870     0.007   .   1   .   .   723    .   A   37    ALA   HB3    .   34407   1
      439    .   1   .   1   37    37    ALA   C      C   13   179.342   0.011   .   1   .   .   519    .   A   37    ALA   C      .   34407   1
      440    .   1   .   1   37    37    ALA   CA     C   13   56.406    0.028   .   1   .   .   264    .   A   37    ALA   CA     .   34407   1
      441    .   1   .   1   37    37    ALA   CB     C   13   17.937    0.071   .   1   .   .   263    .   A   37    ALA   CB     .   34407   1
      442    .   1   .   1   37    37    ALA   N      N   15   122.747   0.022   .   1   .   .   22     .   A   37    ALA   N      .   34407   1
      443    .   1   .   1   38    38    ASN   H      H   1    8.276     0.006   .   1   .   .   125    .   A   38    ASN   H      .   34407   1
      444    .   1   .   1   38    38    ASN   HA     H   1    4.463     0.005   .   1   .   .   724    .   A   38    ASN   HA     .   34407   1
      445    .   1   .   1   38    38    ASN   HB2    H   1    2.944     0.017   .   2   .   .   725    .   A   38    ASN   HB2    .   34407   1
      446    .   1   .   1   38    38    ASN   HB3    H   1    2.983     0.007   .   2   .   .   726    .   A   38    ASN   HB3    .   34407   1
      447    .   1   .   1   38    38    ASN   HD21   H   1    7.640     0.002   .   1   .   .   191    .   A   38    ASN   HD21   .   34407   1
      448    .   1   .   1   38    38    ASN   HD22   H   1    6.989     0.002   .   1   .   .   219    .   A   38    ASN   HD22   .   34407   1
      449    .   1   .   1   38    38    ASN   C      C   13   179.415   0.017   .   1   .   .   518    .   A   38    ASN   C      .   34407   1
      450    .   1   .   1   38    38    ASN   CA     C   13   57.041    0.043   .   1   .   .   261    .   A   38    ASN   CA     .   34407   1
      451    .   1   .   1   38    38    ASN   CB     C   13   38.900    0.052   .   1   .   .   262    .   A   38    ASN   CB     .   34407   1
      452    .   1   .   1   38    38    ASN   N      N   15   117.723   0.028   .   1   .   .   126    .   A   38    ASN   N      .   34407   1
      453    .   1   .   1   38    38    ASN   ND2    N   15   112.182   0.222   .   1   .   .   192    .   A   38    ASN   ND2    .   34407   1
      454    .   1   .   1   39    39    ASP   H      H   1    8.972     0.008   .   1   .   .   41     .   A   39    ASP   H      .   34407   1
      455    .   1   .   1   39    39    ASP   HA     H   1    4.384     0.016   .   1   .   .   727    .   A   39    ASP   HA     .   34407   1
      456    .   1   .   1   39    39    ASP   HB2    H   1    2.738     0.006   .   2   .   .   728    .   A   39    ASP   HB2    .   34407   1
      457    .   1   .   1   39    39    ASP   HB3    H   1    2.571     0.025   .   2   .   .   729    .   A   39    ASP   HB3    .   34407   1
      458    .   1   .   1   39    39    ASP   C      C   13   177.204   0.008   .   1   .   .   517    .   A   39    ASP   C      .   34407   1
      459    .   1   .   1   39    39    ASP   CA     C   13   57.052    0.032   .   1   .   .   259    .   A   39    ASP   CA     .   34407   1
      460    .   1   .   1   39    39    ASP   CB     C   13   40.047    0.043   .   1   .   .   260    .   A   39    ASP   CB     .   34407   1
      461    .   1   .   1   39    39    ASP   N      N   15   121.589   0.011   .   1   .   .   42     .   A   39    ASP   N      .   34407   1
      462    .   1   .   1   40    40    ASN   H      H   1    7.421     0.004   .   1   .   .   203    .   A   40    ASN   H      .   34407   1
      463    .   1   .   1   40    40    ASN   HA     H   1    4.616     0.005   .   1   .   .   730    .   A   40    ASN   HA     .   34407   1
      464    .   1   .   1   40    40    ASN   HB2    H   1    2.709     0.004   .   2   .   .   731    .   A   40    ASN   HB2    .   34407   1
      465    .   1   .   1   40    40    ASN   HB3    H   1    2.134     0.003   .   2   .   .   732    .   A   40    ASN   HB3    .   34407   1
      466    .   1   .   1   40    40    ASN   HD21   H   1    6.672     0.003   .   1   .   .   226    .   A   40    ASN   HD21   .   34407   1
      467    .   1   .   1   40    40    ASN   HD22   H   1    6.289     0.004   .   1   .   .   230    .   A   40    ASN   HD22   .   34407   1
      468    .   1   .   1   40    40    ASN   C      C   13   174.049   0.022   .   1   .   .   516    .   A   40    ASN   C      .   34407   1
      469    .   1   .   1   40    40    ASN   CA     C   13   53.909    0.031   .   1   .   .   258    .   A   40    ASN   CA     .   34407   1
      470    .   1   .   1   40    40    ASN   CB     C   13   40.076    0.042   .   1   .   .   257    .   A   40    ASN   CB     .   34407   1
      471    .   1   .   1   40    40    ASN   N      N   15   115.483   0.015   .   1   .   .   204    .   A   40    ASN   N      .   34407   1
      472    .   1   .   1   40    40    ASN   ND2    N   15   114.801   0.212   .   1   .   .   227    .   A   40    ASN   ND2    .   34407   1
      473    .   1   .   1   41    41    GLY   H      H   1    7.824     0.003   .   1   .   .   177    .   A   41    GLY   H      .   34407   1
      474    .   1   .   1   41    41    GLY   HA2    H   1    3.951     0.004   .   1   .   .   1059   .   A   41    GLY   HA2    .   34407   1
      475    .   1   .   1   41    41    GLY   HA3    H   1    3.951     0.004   .   1   .   .   1060   .   A   41    GLY   HA3    .   34407   1
      476    .   1   .   1   41    41    GLY   C      C   13   174.262   0.002   .   1   .   .   515    .   A   41    GLY   C      .   34407   1
      477    .   1   .   1   41    41    GLY   CA     C   13   46.973    0.042   .   1   .   .   256    .   A   41    GLY   CA     .   34407   1
      478    .   1   .   1   41    41    GLY   N      N   15   108.369   0.022   .   1   .   .   178    .   A   41    GLY   N      .   34407   1
      479    .   1   .   1   42    42    VAL   H      H   1    8.143     0.005   .   1   .   .   147    .   A   42    VAL   H      .   34407   1
      480    .   1   .   1   42    42    VAL   HA     H   1    4.180     0.004   .   1   .   .   733    .   A   42    VAL   HA     .   34407   1
      481    .   1   .   1   42    42    VAL   HB     H   1    1.766     0.017   .   1   .   .   734    .   A   42    VAL   HB     .   34407   1
      482    .   1   .   1   42    42    VAL   HG11   H   1    0.671     0.006   .   2   .   .   735    .   A   42    VAL   HG11   .   34407   1
      483    .   1   .   1   42    42    VAL   HG12   H   1    0.671     0.006   .   2   .   .   735    .   A   42    VAL   HG12   .   34407   1
      484    .   1   .   1   42    42    VAL   HG13   H   1    0.671     0.006   .   2   .   .   735    .   A   42    VAL   HG13   .   34407   1
      485    .   1   .   1   42    42    VAL   HG21   H   1    0.846     0.016   .   2   .   .   736    .   A   42    VAL   HG21   .   34407   1
      486    .   1   .   1   42    42    VAL   HG22   H   1    0.846     0.016   .   2   .   .   736    .   A   42    VAL   HG22   .   34407   1
      487    .   1   .   1   42    42    VAL   HG23   H   1    0.846     0.016   .   2   .   .   736    .   A   42    VAL   HG23   .   34407   1
      488    .   1   .   1   42    42    VAL   C      C   13   173.708   0.018   .   1   .   .   514    .   A   42    VAL   C      .   34407   1
      489    .   1   .   1   42    42    VAL   CA     C   13   62.135    0.08    .   1   .   .   255    .   A   42    VAL   CA     .   34407   1
      490    .   1   .   1   42    42    VAL   CB     C   13   33.307    0.087   .   1   .   .   254    .   A   42    VAL   CB     .   34407   1
      491    .   1   .   1   42    42    VAL   CG1    C   13   21.646    0.075   .   2   .   .   1140   .   A   42    VAL   CG1    .   34407   1
      492    .   1   .   1   42    42    VAL   CG2    C   13   21.786    0.057   .   2   .   .   1139   .   A   42    VAL   CG2    .   34407   1
      493    .   1   .   1   42    42    VAL   N      N   15   120.877   0.016   .   1   .   .   148    .   A   42    VAL   N      .   34407   1
      494    .   1   .   1   43    43    ASP   H      H   1    8.486     0.004   .   1   .   .   83     .   A   43    ASP   H      .   34407   1
      495    .   1   .   1   43    43    ASP   HA     H   1    4.912     0.007   .   1   .   .   737    .   A   43    ASP   HA     .   34407   1
      496    .   1   .   1   43    43    ASP   HB2    H   1    2.628     0.008   .   2   .   .   738    .   A   43    ASP   HB2    .   34407   1
      497    .   1   .   1   43    43    ASP   HB3    H   1    2.736     0.01    .   2   .   .   739    .   A   43    ASP   HB3    .   34407   1
      498    .   1   .   1   43    43    ASP   C      C   13   174.717   0.015   .   1   .   .   513    .   A   43    ASP   C      .   34407   1
      499    .   1   .   1   43    43    ASP   CA     C   13   52.488    0.07    .   1   .   .   252    .   A   43    ASP   CA     .   34407   1
      500    .   1   .   1   43    43    ASP   CB     C   13   43.348    0.048   .   1   .   .   253    .   A   43    ASP   CB     .   34407   1
      501    .   1   .   1   43    43    ASP   N      N   15   127.471   0.046   .   1   .   .   84     .   A   43    ASP   N      .   34407   1
      502    .   1   .   1   44    44    GLY   H      H   1    7.977     0.009   .   1   .   .   166    .   A   44    GLY   H      .   34407   1
      503    .   1   .   1   44    44    GLY   HA2    H   1    3.801     0.013   .   2   .   .   740    .   A   44    GLY   HA2    .   34407   1
      504    .   1   .   1   44    44    GLY   HA3    H   1    4.249     0.009   .   2   .   .   741    .   A   44    GLY   HA3    .   34407   1
      505    .   1   .   1   44    44    GLY   C      C   13   171.878   0.02    .   1   .   .   512    .   A   44    GLY   C      .   34407   1
      506    .   1   .   1   44    44    GLY   CA     C   13   45.630    0.087   .   1   .   .   251    .   A   44    GLY   CA     .   34407   1
      507    .   1   .   1   44    44    GLY   N      N   15   107.706   0.025   .   1   .   .   167    .   A   44    GLY   N      .   34407   1
      508    .   1   .   1   45    45    GLU   H      H   1    8.050     0.007   .   1   .   .   160    .   A   45    GLU   H      .   34407   1
      509    .   1   .   1   45    45    GLU   HA     H   1    4.719     0.008   .   1   .   .   742    .   A   45    GLU   HA     .   34407   1
      510    .   1   .   1   45    45    GLU   HB2    H   1    2.073     0.016   .   2   .   .   745    .   A   45    GLU   HB2    .   34407   1
      511    .   1   .   1   45    45    GLU   HB3    H   1    1.983     0.015   .   2   .   .   746    .   A   45    GLU   HB3    .   34407   1
      512    .   1   .   1   45    45    GLU   HG2    H   1    2.367     0.007   .   2   .   .   743    .   A   45    GLU   HG2    .   34407   1
      513    .   1   .   1   45    45    GLU   HG3    H   1    2.278     0.016   .   2   .   .   744    .   A   45    GLU   HG3    .   34407   1
      514    .   1   .   1   45    45    GLU   C      C   13   176.968   0.011   .   1   .   .   511    .   A   45    GLU   C      .   34407   1
      515    .   1   .   1   45    45    GLU   CA     C   13   55.706    0.062   .   1   .   .   249    .   A   45    GLU   CA     .   34407   1
      516    .   1   .   1   45    45    GLU   CB     C   13   31.596    0.144   .   1   .   .   250    .   A   45    GLU   CB     .   34407   1
      517    .   1   .   1   45    45    GLU   CG     C   13   36.533    0.066   .   1   .   .   579    .   A   45    GLU   CG     .   34407   1
      518    .   1   .   1   45    45    GLU   N      N   15   120.899   0.022   .   1   .   .   161    .   A   45    GLU   N      .   34407   1
      519    .   1   .   1   46    46    TRP   H      H   1    9.368     0.006   .   1   .   .   11     .   A   46    TRP   H      .   34407   1
      520    .   1   .   1   46    46    TRP   HA     H   1    5.408     0.01    .   1   .   .   747    .   A   46    TRP   HA     .   34407   1
      521    .   1   .   1   46    46    TRP   HB2    H   1    3.194     0.005   .   2   .   .   748    .   A   46    TRP   HB2    .   34407   1
      522    .   1   .   1   46    46    TRP   HB3    H   1    3.350     0.006   .   2   .   .   749    .   A   46    TRP   HB3    .   34407   1
      523    .   1   .   1   46    46    TRP   HD1    H   1    7.594     0.008   .   1   .   .   955    .   A   46    TRP   HD1    .   34407   1
      524    .   1   .   1   46    46    TRP   HE1    H   1    10.552    0.006   .   1   .   .   1      .   A   46    TRP   HE1    .   34407   1
      525    .   1   .   1   46    46    TRP   HE3    H   1    7.596     0.006   .   1   .   .   991    .   A   46    TRP   HE3    .   34407   1
      526    .   1   .   1   46    46    TRP   HZ2    H   1    7.373     0.008   .   1   .   .   1084   .   A   46    TRP   HZ2    .   34407   1
      527    .   1   .   1   46    46    TRP   HZ3    H   1    6.634     0.007   .   1   .   .   1078   .   A   46    TRP   HZ3    .   34407   1
      528    .   1   .   1   46    46    TRP   HH2    H   1    6.770     0.011   .   1   .   .   1088   .   A   46    TRP   HH2    .   34407   1
      529    .   1   .   1   46    46    TRP   C      C   13   177.089   0.019   .   1   .   .   510    .   A   46    TRP   C      .   34407   1
      530    .   1   .   1   46    46    TRP   CA     C   13   57.819    0.128   .   1   .   .   248    .   A   46    TRP   CA     .   34407   1
      531    .   1   .   1   46    46    TRP   CB     C   13   30.452    0.067   .   1   .   .   247    .   A   46    TRP   CB     .   34407   1
      532    .   1   .   1   46    46    TRP   CD1    C   13   127.846   .       .   1   .   .   956    .   A   46    TRP   CD1    .   34407   1
      533    .   1   .   1   46    46    TRP   CE3    C   13   119.890   .       .   1   .   .   990    .   A   46    TRP   CE3    .   34407   1
      534    .   1   .   1   46    46    TRP   CZ2    C   13   114.918   .       .   1   .   .   1095   .   A   46    TRP   CZ2    .   34407   1
      535    .   1   .   1   46    46    TRP   CZ3    C   13   121.147   .       .   1   .   .   1094   .   A   46    TRP   CZ3    .   34407   1
      536    .   1   .   1   46    46    TRP   CH2    C   13   123.523   .       .   1   .   .   1096   .   A   46    TRP   CH2    .   34407   1
      537    .   1   .   1   46    46    TRP   N      N   15   128.474   0.034   .   1   .   .   12     .   A   46    TRP   N      .   34407   1
      538    .   1   .   1   46    46    TRP   NE1    N   15   130.945   0.02    .   1   .   .   2      .   A   46    TRP   NE1    .   34407   1
      539    .   1   .   1   47    47    THR   H      H   1    9.318     0.004   .   1   .   .   13     .   A   47    THR   H      .   34407   1
      540    .   1   .   1   47    47    THR   HA     H   1    4.858     0.011   .   1   .   .   750    .   A   47    THR   HA     .   34407   1
      541    .   1   .   1   47    47    THR   HB     H   1    4.269     0.005   .   1   .   .   751    .   A   47    THR   HB     .   34407   1
      542    .   1   .   1   47    47    THR   HG21   H   1    1.220     0.006   .   1   .   .   752    .   A   47    THR   HG21   .   34407   1
      543    .   1   .   1   47    47    THR   HG22   H   1    1.220     0.006   .   1   .   .   752    .   A   47    THR   HG22   .   34407   1
      544    .   1   .   1   47    47    THR   HG23   H   1    1.220     0.006   .   1   .   .   752    .   A   47    THR   HG23   .   34407   1
      545    .   1   .   1   47    47    THR   C      C   13   172.631   0.013   .   1   .   .   509    .   A   47    THR   C      .   34407   1
      546    .   1   .   1   47    47    THR   CA     C   13   60.583    0.05    .   1   .   .   246    .   A   47    THR   CA     .   34407   1
      547    .   1   .   1   47    47    THR   CB     C   13   72.302    0.027   .   1   .   .   245    .   A   47    THR   CB     .   34407   1
      548    .   1   .   1   47    47    THR   CG2    C   13   22.014    0.077   .   1   .   .   580    .   A   47    THR   CG2    .   34407   1
      549    .   1   .   1   47    47    THR   N      N   15   115.017   0.018   .   1   .   .   14     .   A   47    THR   N      .   34407   1
      550    .   1   .   1   48    48    TYR   H      H   1    8.620     0.006   .   1   .   .   67     .   A   48    TYR   H      .   34407   1
      551    .   1   .   1   48    48    TYR   HA     H   1    5.016     0.021   .   1   .   .   753    .   A   48    TYR   HA     .   34407   1
      552    .   1   .   1   48    48    TYR   HB2    H   1    2.943     0.006   .   2   .   .   754    .   A   48    TYR   HB2    .   34407   1
      553    .   1   .   1   48    48    TYR   HB3    H   1    2.582     0.007   .   2   .   .   755    .   A   48    TYR   HB3    .   34407   1
      554    .   1   .   1   48    48    TYR   HD1    H   1    6.629     0.004   .   1   .   .   1085   .   A   48    TYR   HD1    .   34407   1
      555    .   1   .   1   48    48    TYR   HD2    H   1    6.629     0.004   .   1   .   .   1085   .   A   48    TYR   HD2    .   34407   1
      556    .   1   .   1   48    48    TYR   HE1    H   1    6.424     0.004   .   1   .   .   946    .   A   48    TYR   HE1    .   34407   1
      557    .   1   .   1   48    48    TYR   HE2    H   1    6.424     0.004   .   1   .   .   946    .   A   48    TYR   HE2    .   34407   1
      558    .   1   .   1   48    48    TYR   C      C   13   173.569   0.026   .   1   .   .   508    .   A   48    TYR   C      .   34407   1
      559    .   1   .   1   48    48    TYR   CA     C   13   56.660    0.064   .   1   .   .   244    .   A   48    TYR   CA     .   34407   1
      560    .   1   .   1   48    48    TYR   CB     C   13   41.843    0.054   .   1   .   .   243    .   A   48    TYR   CB     .   34407   1
      561    .   1   .   1   48    48    TYR   CE1    C   13   117.733   .       .   1   .   .   947    .   A   48    TYR   CE1    .   34407   1
      562    .   1   .   1   48    48    TYR   CE2    C   13   117.733   .       .   1   .   .   947    .   A   48    TYR   CE2    .   34407   1
      563    .   1   .   1   48    48    TYR   N      N   15   120.905   0.032   .   1   .   .   68     .   A   48    TYR   N      .   34407   1
      564    .   1   .   1   49    49    ASP   H      H   1    7.725     0.004   .   1   .   .   185    .   A   49    ASP   H      .   34407   1
      565    .   1   .   1   49    49    ASP   HA     H   1    4.631     0.009   .   1   .   .   911    .   A   49    ASP   HA     .   34407   1
      566    .   1   .   1   49    49    ASP   HB2    H   1    2.291     0.009   .   2   .   .   756    .   A   49    ASP   HB2    .   34407   1
      567    .   1   .   1   49    49    ASP   HB3    H   1    2.621     0.007   .   2   .   .   757    .   A   49    ASP   HB3    .   34407   1
      568    .   1   .   1   49    49    ASP   C      C   13   174.609   0.014   .   1   .   .   507    .   A   49    ASP   C      .   34407   1
      569    .   1   .   1   49    49    ASP   CA     C   13   51.873    0.024   .   1   .   .   242    .   A   49    ASP   CA     .   34407   1
      570    .   1   .   1   49    49    ASP   CB     C   13   42.915    0.052   .   1   .   .   241    .   A   49    ASP   CB     .   34407   1
      571    .   1   .   1   49    49    ASP   N      N   15   128.602   0.012   .   1   .   .   186    .   A   49    ASP   N      .   34407   1
      572    .   1   .   1   50    50    ASP   H      H   1    8.532     0.004   .   1   .   .   75     .   A   50    ASP   H      .   34407   1
      573    .   1   .   1   50    50    ASP   HA     H   1    4.096     0.015   .   1   .   .   758    .   A   50    ASP   HA     .   34407   1
      574    .   1   .   1   50    50    ASP   HB2    H   1    2.549     0.005   .   2   .   .   759    .   A   50    ASP   HB2    .   34407   1
      575    .   1   .   1   50    50    ASP   HB3    H   1    2.820     0.008   .   2   .   .   760    .   A   50    ASP   HB3    .   34407   1
      576    .   1   .   1   50    50    ASP   C      C   13   178.152   0.016   .   1   .   .   506    .   A   50    ASP   C      .   34407   1
      577    .   1   .   1   50    50    ASP   CA     C   13   56.431    0.074   .   1   .   .   240    .   A   50    ASP   CA     .   34407   1
      578    .   1   .   1   50    50    ASP   CB     C   13   42.016    0.056   .   1   .   .   239    .   A   50    ASP   CB     .   34407   1
      579    .   1   .   1   50    50    ASP   N      N   15   124.906   0.054   .   1   .   .   76     .   A   50    ASP   N      .   34407   1
      580    .   1   .   1   51    51    ALA   H      H   1    8.308     0.009   .   1   .   .   121    .   A   51    ALA   H      .   34407   1
      581    .   1   .   1   51    51    ALA   HA     H   1    4.125     0.004   .   1   .   .   761    .   A   51    ALA   HA     .   34407   1
      582    .   1   .   1   51    51    ALA   HB1    H   1    1.527     0.011   .   1   .   .   762    .   A   51    ALA   HB1    .   34407   1
      583    .   1   .   1   51    51    ALA   HB2    H   1    1.527     0.011   .   1   .   .   762    .   A   51    ALA   HB2    .   34407   1
      584    .   1   .   1   51    51    ALA   HB3    H   1    1.527     0.011   .   1   .   .   762    .   A   51    ALA   HB3    .   34407   1
      585    .   1   .   1   51    51    ALA   C      C   13   179.845   0.01    .   1   .   .   505    .   A   51    ALA   C      .   34407   1
      586    .   1   .   1   51    51    ALA   CA     C   13   55.125    0.056   .   1   .   .   238    .   A   51    ALA   CA     .   34407   1
      587    .   1   .   1   51    51    ALA   CB     C   13   18.361    0.065   .   1   .   .   237    .   A   51    ALA   CB     .   34407   1
      588    .   1   .   1   51    51    ALA   N      N   15   120.076   0.033   .   1   .   .   122    .   A   51    ALA   N      .   34407   1
      589    .   1   .   1   52    52    THR   H      H   1    7.010     0.006   .   1   .   .   215    .   A   52    THR   H      .   34407   1
      590    .   1   .   1   52    52    THR   HA     H   1    4.410     0.008   .   1   .   .   763    .   A   52    THR   HA     .   34407   1
      591    .   1   .   1   52    52    THR   HB     H   1    4.403     0.032   .   1   .   .   764    .   A   52    THR   HB     .   34407   1
      592    .   1   .   1   52    52    THR   HG21   H   1    1.096     0.003   .   1   .   .   765    .   A   52    THR   HG21   .   34407   1
      593    .   1   .   1   52    52    THR   HG22   H   1    1.096     0.003   .   1   .   .   765    .   A   52    THR   HG22   .   34407   1
      594    .   1   .   1   52    52    THR   HG23   H   1    1.096     0.003   .   1   .   .   765    .   A   52    THR   HG23   .   34407   1
      595    .   1   .   1   52    52    THR   C      C   13   175.127   0.02    .   1   .   .   504    .   A   52    THR   C      .   34407   1
      596    .   1   .   1   52    52    THR   CA     C   13   60.456    0.052   .   1   .   .   236    .   A   52    THR   CA     .   34407   1
      597    .   1   .   1   52    52    THR   CB     C   13   70.184    0.066   .   1   .   .   235    .   A   52    THR   CB     .   34407   1
      598    .   1   .   1   52    52    THR   CG2    C   13   21.244    0.033   .   1   .   .   581    .   A   52    THR   CG2    .   34407   1
      599    .   1   .   1   52    52    THR   N      N   15   103.421   0.036   .   1   .   .   216    .   A   52    THR   N      .   34407   1
      600    .   1   .   1   53    53    LYS   H      H   1    7.860     0.004   .   1   .   .   173    .   A   53    LYS   H      .   34407   1
      601    .   1   .   1   53    53    LYS   HA     H   1    4.158     0.009   .   1   .   .   766    .   A   53    LYS   HA     .   34407   1
      602    .   1   .   1   53    53    LYS   HB2    H   1    1.966     0.01    .   2   .   .   769    .   A   53    LYS   HB2    .   34407   1
      603    .   1   .   1   53    53    LYS   HB3    H   1    1.909     0.003   .   2   .   .   770    .   A   53    LYS   HB3    .   34407   1
      604    .   1   .   1   53    53    LYS   HG2    H   1    1.226     0.019   .   2   .   .   771    .   A   53    LYS   HG2    .   34407   1
      605    .   1   .   1   53    53    LYS   HG3    H   1    1.357     0.016   .   2   .   .   772    .   A   53    LYS   HG3    .   34407   1
      606    .   1   .   1   53    53    LYS   HD2    H   1    1.356     0.012   .   2   .   .   912    .   A   53    LYS   HD2    .   34407   1
      607    .   1   .   1   53    53    LYS   HD3    H   1    1.437     0.017   .   2   .   .   970    .   A   53    LYS   HD3    .   34407   1
      608    .   1   .   1   53    53    LYS   HE2    H   1    2.968     0.009   .   2   .   .   767    .   A   53    LYS   HE2    .   34407   1
      609    .   1   .   1   53    53    LYS   HE3    H   1    3.016     0.01    .   2   .   .   768    .   A   53    LYS   HE3    .   34407   1
      610    .   1   .   1   53    53    LYS   C      C   13   174.952   0.005   .   1   .   .   503    .   A   53    LYS   C      .   34407   1
      611    .   1   .   1   53    53    LYS   CA     C   13   56.989    0.035   .   1   .   .   234    .   A   53    LYS   CA     .   34407   1
      612    .   1   .   1   53    53    LYS   CB     C   13   29.812    0.089   .   1   .   .   233    .   A   53    LYS   CB     .   34407   1
      613    .   1   .   1   53    53    LYS   CG     C   13   24.942    0.082   .   1   .   .   582    .   A   53    LYS   CG     .   34407   1
      614    .   1   .   1   53    53    LYS   CD     C   13   28.554    0.11    .   1   .   .   583    .   A   53    LYS   CD     .   34407   1
      615    .   1   .   1   53    53    LYS   CE     C   13   42.886    0.043   .   1   .   .   971    .   A   53    LYS   CE     .   34407   1
      616    .   1   .   1   53    53    LYS   N      N   15   123.454   0.027   .   1   .   .   174    .   A   53    LYS   N      .   34407   1
      617    .   1   .   1   54    54    THR   H      H   1    7.402     0.004   .   1   .   .   205    .   A   54    THR   H      .   34407   1
      618    .   1   .   1   54    54    THR   HA     H   1    5.548     0.006   .   1   .   .   773    .   A   54    THR   HA     .   34407   1
      619    .   1   .   1   54    54    THR   HB     H   1    3.760     0.014   .   1   .   .   774    .   A   54    THR   HB     .   34407   1
      620    .   1   .   1   54    54    THR   HG21   H   1    0.996     0.008   .   1   .   .   775    .   A   54    THR   HG21   .   34407   1
      621    .   1   .   1   54    54    THR   HG22   H   1    0.996     0.008   .   1   .   .   775    .   A   54    THR   HG22   .   34407   1
      622    .   1   .   1   54    54    THR   HG23   H   1    0.996     0.008   .   1   .   .   775    .   A   54    THR   HG23   .   34407   1
      623    .   1   .   1   54    54    THR   C      C   13   175.296   0.022   .   1   .   .   502    .   A   54    THR   C      .   34407   1
      624    .   1   .   1   54    54    THR   CA     C   13   62.144    0.064   .   1   .   .   232    .   A   54    THR   CA     .   34407   1
      625    .   1   .   1   54    54    THR   CB     C   13   72.104    0.029   .   1   .   .   231    .   A   54    THR   CB     .   34407   1
      626    .   1   .   1   54    54    THR   CG2    C   13   20.786    0.073   .   1   .   .   584    .   A   54    THR   CG2    .   34407   1
      627    .   1   .   1   54    54    THR   N      N   15   111.210   0.051   .   1   .   .   206    .   A   54    THR   N      .   34407   1
      628    .   1   .   1   55    55    TYR   H      H   1    10.313    0.004   .   1   .   .   5      .   A   55    TYR   H      .   34407   1
      629    .   1   .   1   55    55    TYR   HA     H   1    5.642     0.008   .   1   .   .   776    .   A   55    TYR   HA     .   34407   1
      630    .   1   .   1   55    55    TYR   HB2    H   1    3.206     0.005   .   2   .   .   1038   .   A   55    TYR   HB2    .   34407   1
      631    .   1   .   1   55    55    TYR   HB3    H   1    3.207     0.005   .   2   .   .   1039   .   A   55    TYR   HB3    .   34407   1
      632    .   1   .   1   55    55    TYR   HD1    H   1    7.601     0.013   .   1   .   .   1092   .   A   55    TYR   HD1    .   34407   1
      633    .   1   .   1   55    55    TYR   HD2    H   1    7.601     0.013   .   1   .   .   1092   .   A   55    TYR   HD2    .   34407   1
      634    .   1   .   1   55    55    TYR   HE1    H   1    6.755     0.002   .   1   .   .   948    .   A   55    TYR   HE1    .   34407   1
      635    .   1   .   1   55    55    TYR   HE2    H   1    6.755     0.002   .   1   .   .   948    .   A   55    TYR   HE2    .   34407   1
      636    .   1   .   1   55    55    TYR   C      C   13   174.683   0.029   .   1   .   .   501    .   A   55    TYR   C      .   34407   1
      637    .   1   .   1   55    55    TYR   CA     C   13   58.191    0.042   .   1   .   .   347    .   A   55    TYR   CA     .   34407   1
      638    .   1   .   1   55    55    TYR   CB     C   13   42.490    0.061   .   1   .   .   346    .   A   55    TYR   CB     .   34407   1
      639    .   1   .   1   55    55    TYR   CD1    C   13   133.516   .       .   1   .   .   1102   .   A   55    TYR   CD1    .   34407   1
      640    .   1   .   1   55    55    TYR   CD2    C   13   133.516   .       .   1   .   .   1102   .   A   55    TYR   CD2    .   34407   1
      641    .   1   .   1   55    55    TYR   N      N   15   131.154   0.051   .   1   .   .   6      .   A   55    TYR   N      .   34407   1
      642    .   1   .   1   56    56    THR   H      H   1    9.122     0.005   .   1   .   .   31     .   A   56    THR   H      .   34407   1
      643    .   1   .   1   56    56    THR   HA     H   1    5.213     0.008   .   1   .   .   777    .   A   56    THR   HA     .   34407   1
      644    .   1   .   1   56    56    THR   HB     H   1    3.845     0.005   .   1   .   .   778    .   A   56    THR   HB     .   34407   1
      645    .   1   .   1   56    56    THR   HG21   H   1    0.975     0.01    .   1   .   .   779    .   A   56    THR   HG21   .   34407   1
      646    .   1   .   1   56    56    THR   HG22   H   1    0.975     0.01    .   1   .   .   779    .   A   56    THR   HG22   .   34407   1
      647    .   1   .   1   56    56    THR   HG23   H   1    0.975     0.01    .   1   .   .   779    .   A   56    THR   HG23   .   34407   1
      648    .   1   .   1   56    56    THR   C      C   13   172.739   0.007   .   1   .   .   500    .   A   56    THR   C      .   34407   1
      649    .   1   .   1   56    56    THR   CA     C   13   61.572    0.053   .   1   .   .   345    .   A   56    THR   CA     .   34407   1
      650    .   1   .   1   56    56    THR   CB     C   13   71.084    0.016   .   1   .   .   344    .   A   56    THR   CB     .   34407   1
      651    .   1   .   1   56    56    THR   CG2    C   13   20.667    0.031   .   1   .   .   585    .   A   56    THR   CG2    .   34407   1
      652    .   1   .   1   56    56    THR   N      N   15   117.080   0.029   .   1   .   .   32     .   A   56    THR   N      .   34407   1
      653    .   1   .   1   57    57    VAL   H      H   1    8.258     0.004   .   1   .   .   131    .   A   57    VAL   H      .   34407   1
      654    .   1   .   1   57    57    VAL   HA     H   1    4.508     0.005   .   1   .   .   780    .   A   57    VAL   HA     .   34407   1
      655    .   1   .   1   57    57    VAL   HB     H   1    -0.240    0.028   .   1   .   .   782    .   A   57    VAL   HB     .   34407   1
      656    .   1   .   1   57    57    VAL   HG11   H   1    0.394     0.009   .   2   .   .   781    .   A   57    VAL   HG11   .   34407   1
      657    .   1   .   1   57    57    VAL   HG12   H   1    0.394     0.009   .   2   .   .   781    .   A   57    VAL   HG12   .   34407   1
      658    .   1   .   1   57    57    VAL   HG13   H   1    0.394     0.009   .   2   .   .   781    .   A   57    VAL   HG13   .   34407   1
      659    .   1   .   1   57    57    VAL   HG21   H   1    -0.338    0.005   .   2   .   .   783    .   A   57    VAL   HG21   .   34407   1
      660    .   1   .   1   57    57    VAL   HG22   H   1    -0.338    0.005   .   2   .   .   783    .   A   57    VAL   HG22   .   34407   1
      661    .   1   .   1   57    57    VAL   HG23   H   1    -0.338    0.005   .   2   .   .   783    .   A   57    VAL   HG23   .   34407   1
      662    .   1   .   1   57    57    VAL   C      C   13   173.359   0.026   .   1   .   .   499    .   A   57    VAL   C      .   34407   1
      663    .   1   .   1   57    57    VAL   CA     C   13   58.106    0.035   .   1   .   .   342    .   A   57    VAL   CA     .   34407   1
      664    .   1   .   1   57    57    VAL   CB     C   13   32.371    0.046   .   1   .   .   343    .   A   57    VAL   CB     .   34407   1
      665    .   1   .   1   57    57    VAL   CG1    C   13   19.755    0.038   .   2   .   .   587    .   A   57    VAL   CG1    .   34407   1
      666    .   1   .   1   57    57    VAL   CG2    C   13   20.666    0.035   .   2   .   .   586    .   A   57    VAL   CG2    .   34407   1
      667    .   1   .   1   57    57    VAL   N      N   15   123.585   0.062   .   1   .   .   132    .   A   57    VAL   N      .   34407   1
      668    .   1   .   1   58    58    THR   H      H   1    8.384     0.005   .   1   .   .   103    .   A   58    THR   H      .   34407   1
      669    .   1   .   1   58    58    THR   HA     H   1    4.733     0.01    .   1   .   .   784    .   A   58    THR   HA     .   34407   1
      670    .   1   .   1   58    58    THR   HB     H   1    3.894     0.03    .   1   .   .   785    .   A   58    THR   HB     .   34407   1
      671    .   1   .   1   58    58    THR   HG21   H   1    1.184     0.006   .   1   .   .   786    .   A   58    THR   HG21   .   34407   1
      672    .   1   .   1   58    58    THR   HG22   H   1    1.184     0.006   .   1   .   .   786    .   A   58    THR   HG22   .   34407   1
      673    .   1   .   1   58    58    THR   HG23   H   1    1.184     0.006   .   1   .   .   786    .   A   58    THR   HG23   .   34407   1
      674    .   1   .   1   58    58    THR   C      C   13   174.593   0.029   .   1   .   .   498    .   A   58    THR   C      .   34407   1
      675    .   1   .   1   58    58    THR   CA     C   13   61.008    0.044   .   1   .   .   340    .   A   58    THR   CA     .   34407   1
      676    .   1   .   1   58    58    THR   CB     C   13   70.554    0.068   .   1   .   .   341    .   A   58    THR   CB     .   34407   1
      677    .   1   .   1   58    58    THR   CG2    C   13   21.333    0.061   .   1   .   .   588    .   A   58    THR   CG2    .   34407   1
      678    .   1   .   1   58    58    THR   N      N   15   123.514   0.045   .   1   .   .   104    .   A   58    THR   N      .   34407   1
      679    .   1   .   1   59    59    GLU   H      H   1    8.150     0.006   .   1   .   .   145    .   A   59    GLU   H      .   34407   1
      680    .   1   .   1   59    59    GLU   HA     H   1    4.550     0.018   .   1   .   .   787    .   A   59    GLU   HA     .   34407   1
      681    .   1   .   1   59    59    GLU   HB2    H   1    2.062     0.014   .   2   .   .   788    .   A   59    GLU   HB2    .   34407   1
      682    .   1   .   1   59    59    GLU   HB3    H   1    2.196     0.022   .   2   .   .   789    .   A   59    GLU   HB3    .   34407   1
      683    .   1   .   1   59    59    GLU   HG2    H   1    2.461     0.018   .   2   .   .   790    .   A   59    GLU   HG2    .   34407   1
      684    .   1   .   1   59    59    GLU   HG3    H   1    2.472     0.019   .   2   .   .   913    .   A   59    GLU   HG3    .   34407   1
      685    .   1   .   1   59    59    GLU   C      C   13   176.223   0.003   .   1   .   .   497    .   A   59    GLU   C      .   34407   1
      686    .   1   .   1   59    59    GLU   CA     C   13   56.464    0.089   .   1   .   .   338    .   A   59    GLU   CA     .   34407   1
      687    .   1   .   1   59    59    GLU   CB     C   13   31.913    0.066   .   1   .   .   339    .   A   59    GLU   CB     .   34407   1
      688    .   1   .   1   59    59    GLU   CG     C   13   36.507    0.024   .   1   .   .   589    .   A   59    GLU   CG     .   34407   1
      689    .   1   .   1   59    59    GLU   N      N   15   129.057   0.033   .   1   .   .   146    .   A   59    GLU   N      .   34407   1
      690    .   1   .   1   60    60    GLY   H      H   1    8.827     0.005   .   1   .   .   51     .   A   60    GLY   H      .   34407   1
      691    .   1   .   1   60    60    GLY   HA2    H   1    4.132     0.009   .   2   .   .   791    .   A   60    GLY   HA2    .   34407   1
      692    .   1   .   1   60    60    GLY   HA3    H   1    4.028     0.018   .   2   .   .   792    .   A   60    GLY   HA3    .   34407   1
      693    .   1   .   1   60    60    GLY   C      C   13   173.939   0.006   .   1   .   .   496    .   A   60    GLY   C      .   34407   1
      694    .   1   .   1   60    60    GLY   CA     C   13   45.354    0.047   .   1   .   .   337    .   A   60    GLY   CA     .   34407   1
      695    .   1   .   1   60    60    GLY   N      N   15   112.861   0.038   .   1   .   .   52     .   A   60    GLY   N      .   34407   1
      696    .   1   .   1   61    61    SER   H      H   1    8.434     0.003   .   1   .   .   334    .   A   61    SER   H      .   34407   1
      697    .   1   .   1   61    61    SER   HA     H   1    4.510     0.01    .   1   .   .   914    .   A   61    SER   HA     .   34407   1
      698    .   1   .   1   61    61    SER   HB2    H   1    3.912     0.008   .   2   .   .   793    .   A   61    SER   HB2    .   34407   1
      699    .   1   .   1   61    61    SER   HB3    H   1    3.870     0.002   .   2   .   .   915    .   A   61    SER   HB3    .   34407   1
      700    .   1   .   1   61    61    SER   C      C   13   175.383   .       .   1   .   .   495    .   A   61    SER   C      .   34407   1
      701    .   1   .   1   61    61    SER   CA     C   13   58.499    0.043   .   1   .   .   336    .   A   61    SER   CA     .   34407   1
      702    .   1   .   1   61    61    SER   CB     C   13   64.066    0.054   .   1   .   .   1040   .   A   61    SER   CB     .   34407   1
      703    .   1   .   1   61    61    SER   N      N   15   115.599   0.055   .   1   .   .   335    .   A   61    SER   N      .   34407   1
      704    .   1   .   1   62    62    GLY   H      H   1    8.615     0.003   .   1   .   .   69     .   A   62    GLY   H      .   34407   1
      705    .   1   .   1   62    62    GLY   HA2    H   1    4.001     0.001   .   2   .   .   1061   .   A   62    GLY   HA2    .   34407   1
      706    .   1   .   1   62    62    GLY   HA3    H   1    4.002     0.0     .   2   .   .   1062   .   A   62    GLY   HA3    .   34407   1
      707    .   1   .   1   62    62    GLY   C      C   13   174.777   0.013   .   1   .   .   494    .   A   62    GLY   C      .   34407   1
      708    .   1   .   1   62    62    GLY   CA     C   13   45.514    0.031   .   1   .   .   313    .   A   62    GLY   CA     .   34407   1
      709    .   1   .   1   62    62    GLY   N      N   15   111.038   0.025   .   1   .   .   70     .   A   62    GLY   N      .   34407   1
      710    .   1   .   1   63    63    GLY   H      H   1    8.343     0.004   .   1   .   .   115    .   A   63    GLY   H      .   34407   1
      711    .   1   .   1   63    63    GLY   HA2    H   1    3.987     0.006   .   2   .   .   1063   .   A   63    GLY   HA2    .   34407   1
      712    .   1   .   1   63    63    GLY   HA3    H   1    3.987     0.006   .   2   .   .   1064   .   A   63    GLY   HA3    .   34407   1
      713    .   1   .   1   63    63    GLY   C      C   13   174.215   0.02    .   1   .   .   493    .   A   63    GLY   C      .   34407   1
      714    .   1   .   1   63    63    GLY   CA     C   13   45.250    0.051   .   1   .   .   312    .   A   63    GLY   CA     .   34407   1
      715    .   1   .   1   63    63    GLY   N      N   15   108.917   0.03    .   1   .   .   116    .   A   63    GLY   N      .   34407   1
      716    .   1   .   1   64    64    ALA   H      H   1    8.359     0.001   .   1   .   .   107    .   A   64    ALA   H      .   34407   1
      717    .   1   .   1   64    64    ALA   HA     H   1    4.369     0.004   .   1   .   .   794    .   A   64    ALA   HA     .   34407   1
      718    .   1   .   1   64    64    ALA   HB1    H   1    1.421     0.007   .   1   .   .   795    .   A   64    ALA   HB1    .   34407   1
      719    .   1   .   1   64    64    ALA   HB2    H   1    1.421     0.007   .   1   .   .   795    .   A   64    ALA   HB2    .   34407   1
      720    .   1   .   1   64    64    ALA   HB3    H   1    1.421     0.007   .   1   .   .   795    .   A   64    ALA   HB3    .   34407   1
      721    .   1   .   1   64    64    ALA   C      C   13   178.540   0.013   .   1   .   .   492    .   A   64    ALA   C      .   34407   1
      722    .   1   .   1   64    64    ALA   CA     C   13   52.789    0.056   .   1   .   .   311    .   A   64    ALA   CA     .   34407   1
      723    .   1   .   1   64    64    ALA   CB     C   13   19.196    0.059   .   1   .   .   310    .   A   64    ALA   CB     .   34407   1
      724    .   1   .   1   64    64    ALA   N      N   15   124.098   0.025   .   1   .   .   108    .   A   64    ALA   N      .   34407   1
      725    .   1   .   1   65    65    GLY   H      H   1    8.495     0.001   .   1   .   .   79     .   A   65    GLY   H      .   34407   1
      726    .   1   .   1   65    65    GLY   HA2    H   1    3.993     0.0     .   2   .   .   1065   .   A   65    GLY   HA2    .   34407   1
      727    .   1   .   1   65    65    GLY   HA3    H   1    3.993     0.0     .   2   .   .   1066   .   A   65    GLY   HA3    .   34407   1
      728    .   1   .   1   65    65    GLY   C      C   13   174.960   0.004   .   1   .   .   491    .   A   65    GLY   C      .   34407   1
      729    .   1   .   1   65    65    GLY   CA     C   13   45.510    0.036   .   1   .   .   309    .   A   65    GLY   CA     .   34407   1
      730    .   1   .   1   65    65    GLY   N      N   15   108.302   0.035   .   1   .   .   80     .   A   65    GLY   N      .   34407   1
      731    .   1   .   1   66    66    GLY   H      H   1    8.286     0.006   .   1   .   .   127    .   A   66    GLY   H      .   34407   1
      732    .   1   .   1   66    66    GLY   HA2    H   1    3.995     0.0     .   1   .   .   1067   .   A   66    GLY   HA2    .   34407   1
      733    .   1   .   1   66    66    GLY   HA3    H   1    3.995     0.0     .   1   .   .   1068   .   A   66    GLY   HA3    .   34407   1
      734    .   1   .   1   66    66    GLY   C      C   13   174.472   0.029   .   1   .   .   490    .   A   66    GLY   C      .   34407   1
      735    .   1   .   1   66    66    GLY   CA     C   13   45.472    0.03    .   1   .   .   308    .   A   66    GLY   CA     .   34407   1
      736    .   1   .   1   66    66    GLY   N      N   15   108.733   0.029   .   1   .   .   128    .   A   66    GLY   N      .   34407   1
      737    .   1   .   1   67    67    GLN   H      H   1    8.360     0.002   .   1   .   .   109    .   A   67    GLN   H      .   34407   1
      738    .   1   .   1   67    67    GLN   HA     H   1    4.360     0.005   .   1   .   .   796    .   A   67    GLN   HA     .   34407   1
      739    .   1   .   1   67    67    GLN   HB2    H   1    2.019     0.008   .   2   .   .   797    .   A   67    GLN   HB2    .   34407   1
      740    .   1   .   1   67    67    GLN   HB3    H   1    2.170     0.006   .   2   .   .   798    .   A   67    GLN   HB3    .   34407   1
      741    .   1   .   1   67    67    GLN   HG2    H   1    2.387     0.004   .   1   .   .   1041   .   A   67    GLN   HG2    .   34407   1
      742    .   1   .   1   67    67    GLN   HG3    H   1    2.387     0.004   .   1   .   .   1042   .   A   67    GLN   HG3    .   34407   1
      743    .   1   .   1   67    67    GLN   C      C   13   176.616   0.005   .   1   .   .   489    .   A   67    GLN   C      .   34407   1
      744    .   1   .   1   67    67    GLN   CA     C   13   56.135    0.061   .   1   .   .   306    .   A   67    GLN   CA     .   34407   1
      745    .   1   .   1   67    67    GLN   CB     C   13   29.347    0.075   .   1   .   .   307    .   A   67    GLN   CB     .   34407   1
      746    .   1   .   1   67    67    GLN   CG     C   13   33.710    0.022   .   1   .   .   590    .   A   67    GLN   CG     .   34407   1
      747    .   1   .   1   67    67    GLN   N      N   15   119.757   0.029   .   1   .   .   110    .   A   67    GLN   N      .   34407   1
      748    .   1   .   1   68    68    GLY   H      H   1    8.515     0.003   .   1   .   .   77     .   A   68    GLY   H      .   34407   1
      749    .   1   .   1   68    68    GLY   HA2    H   1    3.955     0.0     .   1   .   .   1069   .   A   68    GLY   HA2    .   34407   1
      750    .   1   .   1   68    68    GLY   HA3    H   1    3.955     0.0     .   1   .   .   1070   .   A   68    GLY   HA3    .   34407   1
      751    .   1   .   1   68    68    GLY   C      C   13   174.001   0.007   .   1   .   .   488    .   A   68    GLY   C      .   34407   1
      752    .   1   .   1   68    68    GLY   CA     C   13   45.389    0.027   .   1   .   .   394    .   A   68    GLY   CA     .   34407   1
      753    .   1   .   1   68    68    GLY   N      N   15   109.912   0.037   .   1   .   .   78     .   A   68    GLY   N      .   34407   1
      754    .   1   .   1   69    69    MET   H      H   1    8.189     0.005   .   1   .   .   141    .   A   69    MET   H      .   34407   1
      755    .   1   .   1   69    69    MET   HA     H   1    4.502     0.007   .   1   .   .   799    .   A   69    MET   HA     .   34407   1
      756    .   1   .   1   69    69    MET   HB2    H   1    2.009     0.011   .   2   .   .   802    .   A   69    MET   HB2    .   34407   1
      757    .   1   .   1   69    69    MET   HB3    H   1    2.076     0.001   .   2   .   .   803    .   A   69    MET   HB3    .   34407   1
      758    .   1   .   1   69    69    MET   HG2    H   1    2.574     0.003   .   2   .   .   800    .   A   69    MET   HG2    .   34407   1
      759    .   1   .   1   69    69    MET   HG3    H   1    2.511     0.011   .   2   .   .   801    .   A   69    MET   HG3    .   34407   1
      760    .   1   .   1   69    69    MET   C      C   13   176.161   0.01    .   1   .   .   487    .   A   69    MET   C      .   34407   1
      761    .   1   .   1   69    69    MET   CA     C   13   55.603    0.065   .   1   .   .   395    .   A   69    MET   CA     .   34407   1
      762    .   1   .   1   69    69    MET   CB     C   13   33.015    0.038   .   1   .   .   396    .   A   69    MET   CB     .   34407   1
      763    .   1   .   1   69    69    MET   CG     C   13   32.078    0.053   .   1   .   .   591    .   A   69    MET   CG     .   34407   1
      764    .   1   .   1   69    69    MET   N      N   15   119.916   0.019   .   1   .   .   142    .   A   69    MET   N      .   34407   1
      765    .   1   .   1   70    70    ILE   H      H   1    8.247     0.005   .   1   .   .   133    .   A   70    ILE   H      .   34407   1
      766    .   1   .   1   70    70    ILE   HA     H   1    4.181     0.006   .   1   .   .   804    .   A   70    ILE   HA     .   34407   1
      767    .   1   .   1   70    70    ILE   HB     H   1    1.882     0.009   .   1   .   .   805    .   A   70    ILE   HB     .   34407   1
      768    .   1   .   1   70    70    ILE   HG12   H   1    1.497     0.009   .   2   .   .   806    .   A   70    ILE   HG12   .   34407   1
      769    .   1   .   1   70    70    ILE   HG13   H   1    1.209     0.008   .   2   .   .   807    .   A   70    ILE   HG13   .   34407   1
      770    .   1   .   1   70    70    ILE   HG21   H   1    0.915     0.007   .   1   .   .   808    .   A   70    ILE   HG21   .   34407   1
      771    .   1   .   1   70    70    ILE   HG22   H   1    0.915     0.007   .   1   .   .   808    .   A   70    ILE   HG22   .   34407   1
      772    .   1   .   1   70    70    ILE   HG23   H   1    0.915     0.007   .   1   .   .   808    .   A   70    ILE   HG23   .   34407   1
      773    .   1   .   1   70    70    ILE   HD11   H   1    0.873     0.003   .   1   .   .   992    .   A   70    ILE   HD11   .   34407   1
      774    .   1   .   1   70    70    ILE   HD12   H   1    0.873     0.003   .   1   .   .   992    .   A   70    ILE   HD12   .   34407   1
      775    .   1   .   1   70    70    ILE   HD13   H   1    0.873     0.003   .   1   .   .   992    .   A   70    ILE   HD13   .   34407   1
      776    .   1   .   1   70    70    ILE   C      C   13   176.059   0.002   .   1   .   .   486    .   A   70    ILE   C      .   34407   1
      777    .   1   .   1   70    70    ILE   CA     C   13   61.119    0.074   .   1   .   .   398    .   A   70    ILE   CA     .   34407   1
      778    .   1   .   1   70    70    ILE   CB     C   13   38.673    0.047   .   1   .   .   397    .   A   70    ILE   CB     .   34407   1
      779    .   1   .   1   70    70    ILE   CG1    C   13   27.392    0.062   .   1   .   .   592    .   A   70    ILE   CG1    .   34407   1
      780    .   1   .   1   70    70    ILE   CG2    C   13   17.581    0.049   .   1   .   .   593    .   A   70    ILE   CG2    .   34407   1
      781    .   1   .   1   70    70    ILE   CD1    C   13   12.837    0.035   .   1   .   .   594    .   A   70    ILE   CD1    .   34407   1
      782    .   1   .   1   70    70    ILE   N      N   15   122.760   0.059   .   1   .   .   134    .   A   70    ILE   N      .   34407   1
      783    .   1   .   1   71    71    GLN   H      H   1    8.494     0.012   .   1   .   .   81     .   A   71    GLN   H      .   34407   1
      784    .   1   .   1   71    71    GLN   HA     H   1    4.402     0.005   .   1   .   .   809    .   A   71    GLN   HA     .   34407   1
      785    .   1   .   1   71    71    GLN   HB2    H   1    2.068     0.014   .   2   .   .   810    .   A   71    GLN   HB2    .   34407   1
      786    .   1   .   1   71    71    GLN   HB3    H   1    1.981     0.005   .   2   .   .   811    .   A   71    GLN   HB3    .   34407   1
      787    .   1   .   1   71    71    GLN   HG2    H   1    2.351     0.005   .   2   .   .   1003   .   A   71    GLN   HG2    .   34407   1
      788    .   1   .   1   71    71    GLN   HG3    H   1    2.351     0.005   .   2   .   .   1004   .   A   71    GLN   HG3    .   34407   1
      789    .   1   .   1   71    71    GLN   HE21   H   1    7.553     0.001   .   1   .   .   193    .   A   71    GLN   HE21   .   34407   1
      790    .   1   .   1   71    71    GLN   HE22   H   1    6.875     0.006   .   1   .   .   224    .   A   71    GLN   HE22   .   34407   1
      791    .   1   .   1   71    71    GLN   C      C   13   175.428   0.022   .   1   .   .   485    .   A   71    GLN   C      .   34407   1
      792    .   1   .   1   71    71    GLN   CA     C   13   55.465    0.054   .   1   .   .   399    .   A   71    GLN   CA     .   34407   1
      793    .   1   .   1   71    71    GLN   CB     C   13   29.669    0.116   .   1   .   .   1043   .   A   71    GLN   CB     .   34407   1
      794    .   1   .   1   71    71    GLN   CG     C   13   33.772    0.075   .   1   .   .   1044   .   A   71    GLN   CG     .   34407   1
      795    .   1   .   1   71    71    GLN   N      N   15   125.073   0.068   .   1   .   .   82     .   A   71    GLN   N      .   34407   1
      796    .   1   .   1   71    71    GLN   NE2    N   15   112.031   0.046   .   1   .   .   194    .   A   71    GLN   NE2    .   34407   1
      797    .   1   .   1   72    72    GLU   H      H   1    8.482     0.006   .   1   .   .   85     .   A   72    GLU   H      .   34407   1
      798    .   1   .   1   72    72    GLU   HA     H   1    4.613     0.012   .   1   .   .   1109   .   A   72    GLU   HA     .   34407   1
      799    .   1   .   1   72    72    GLU   HB2    H   1    1.990     0.008   .   2   .   .   1110   .   A   72    GLU   HB2    .   34407   1
      800    .   1   .   1   72    72    GLU   HB3    H   1    1.918     0.008   .   2   .   .   1112   .   A   72    GLU   HB3    .   34407   1
      801    .   1   .   1   72    72    GLU   HG2    H   1    2.334     0.007   .   1   .   .   1107   .   A   72    GLU   HG2    .   34407   1
      802    .   1   .   1   72    72    GLU   HG3    H   1    2.332     0.008   .   1   .   .   1108   .   A   72    GLU   HG3    .   34407   1
      803    .   1   .   1   72    72    GLU   C      C   13   174.306   .       .   1   .   .   484    .   A   72    GLU   C      .   34407   1
      804    .   1   .   1   72    72    GLU   CA     C   13   54.270    0.063   .   1   .   .   410    .   A   72    GLU   CA     .   34407   1
      805    .   1   .   1   72    72    GLU   CB     C   13   29.955    0.121   .   1   .   .   411    .   A   72    GLU   CB     .   34407   1
      806    .   1   .   1   72    72    GLU   CG     C   13   36.284    0.087   .   1   .   .   1111   .   A   72    GLU   CG     .   34407   1
      807    .   1   .   1   72    72    GLU   N      N   15   124.252   0.036   .   1   .   .   86     .   A   72    GLU   N      .   34407   1
      808    .   1   .   1   73    73    PRO   HA     H   1    4.414     0.011   .   1   .   .   812    .   A   73    PRO   HA     .   34407   1
      809    .   1   .   1   73    73    PRO   HB2    H   1    2.344     0.007   .   2   .   .   813    .   A   73    PRO   HB2    .   34407   1
      810    .   1   .   1   73    73    PRO   HB3    H   1    1.784     0.006   .   2   .   .   814    .   A   73    PRO   HB3    .   34407   1
      811    .   1   .   1   73    73    PRO   HG2    H   1    2.036     0.013   .   2   .   .   1045   .   A   73    PRO   HG2    .   34407   1
      812    .   1   .   1   73    73    PRO   HG3    H   1    2.057     0.009   .   2   .   .   1046   .   A   73    PRO   HG3    .   34407   1
      813    .   1   .   1   73    73    PRO   HD2    H   1    3.899     0.015   .   2   .   .   972    .   A   73    PRO   HD2    .   34407   1
      814    .   1   .   1   73    73    PRO   HD3    H   1    3.554     0.011   .   2   .   .   973    .   A   73    PRO   HD3    .   34407   1
      815    .   1   .   1   73    73    PRO   C      C   13   176.064   .       .   1   .   .   483    .   A   73    PRO   C      .   34407   1
      816    .   1   .   1   73    73    PRO   CA     C   13   62.832    0.041   .   1   .   .   413    .   A   73    PRO   CA     .   34407   1
      817    .   1   .   1   73    73    PRO   CB     C   13   32.209    0.113   .   1   .   .   412    .   A   73    PRO   CB     .   34407   1
      818    .   1   .   1   73    73    PRO   CG     C   13   27.716    0.088   .   1   .   .   595    .   A   73    PRO   CG     .   34407   1
      819    .   1   .   1   73    73    PRO   CD     C   13   50.679    0.099   .   1   .   .   1151   .   A   73    PRO   CD     .   34407   1
      820    .   1   .   1   74    74    ALA   H      H   1    8.349     0.006   .   1   .   .   111    .   A   74    ALA   H      .   34407   1
      821    .   1   .   1   74    74    ALA   HA     H   1    4.246     0.004   .   1   .   .   815    .   A   74    ALA   HA     .   34407   1
      822    .   1   .   1   74    74    ALA   HB1    H   1    1.393     0.004   .   1   .   .   816    .   A   74    ALA   HB1    .   34407   1
      823    .   1   .   1   74    74    ALA   HB2    H   1    1.393     0.004   .   1   .   .   816    .   A   74    ALA   HB2    .   34407   1
      824    .   1   .   1   74    74    ALA   HB3    H   1    1.393     0.004   .   1   .   .   816    .   A   74    ALA   HB3    .   34407   1
      825    .   1   .   1   74    74    ALA   C      C   13   178.119   0.009   .   1   .   .   482    .   A   74    ALA   C      .   34407   1
      826    .   1   .   1   74    74    ALA   CA     C   13   52.039    0.055   .   1   .   .   392    .   A   74    ALA   CA     .   34407   1
      827    .   1   .   1   74    74    ALA   CB     C   13   19.322    0.067   .   1   .   .   393    .   A   74    ALA   CB     .   34407   1
      828    .   1   .   1   74    74    ALA   N      N   15   124.582   0.046   .   1   .   .   112    .   A   74    ALA   N      .   34407   1
      829    .   1   .   1   75    75    LEU   H      H   1    8.397     0.007   .   1   .   .   101    .   A   75    LEU   H      .   34407   1
      830    .   1   .   1   75    75    LEU   HA     H   1    4.134     0.004   .   1   .   .   998    .   A   75    LEU   HA     .   34407   1
      831    .   1   .   1   75    75    LEU   HB2    H   1    1.767     0.008   .   2   .   .   999    .   A   75    LEU   HB2    .   34407   1
      832    .   1   .   1   75    75    LEU   HB3    H   1    1.406     0.005   .   2   .   .   1000   .   A   75    LEU   HB3    .   34407   1
      833    .   1   .   1   75    75    LEU   HG     H   1    1.080     0.004   .   1   .   .   994    .   A   75    LEU   HG     .   34407   1
      834    .   1   .   1   75    75    LEU   HD11   H   1    0.758     0.004   .   1   .   .   1014   .   A   75    LEU   HD11   .   34407   1
      835    .   1   .   1   75    75    LEU   HD12   H   1    0.758     0.004   .   1   .   .   1014   .   A   75    LEU   HD12   .   34407   1
      836    .   1   .   1   75    75    LEU   HD13   H   1    0.758     0.004   .   1   .   .   1014   .   A   75    LEU   HD13   .   34407   1
      837    .   1   .   1   75    75    LEU   C      C   13   174.215   .       .   1   .   .   481    .   A   75    LEU   C      .   34407   1
      838    .   1   .   1   75    75    LEU   CA     C   13   53.174    0.076   .   1   .   .   414    .   A   75    LEU   CA     .   34407   1
      839    .   1   .   1   75    75    LEU   CB     C   13   41.193    0.054   .   1   .   .   415    .   A   75    LEU   CB     .   34407   1
      840    .   1   .   1   75    75    LEU   CG     C   13   26.697    0.167   .   1   .   .   993    .   A   75    LEU   CG     .   34407   1
      841    .   1   .   1   75    75    LEU   CD1    C   13   23.641    0.025   .   1   .   .   1047   .   A   75    LEU   CD1    .   34407   1
      842    .   1   .   1   75    75    LEU   N      N   15   120.641   0.017   .   1   .   .   102    .   A   75    LEU   N      .   34407   1
      843    .   1   .   1   76    76    PRO   HA     H   1    4.716     0.006   .   1   .   .   1150   .   A   76    PRO   HA     .   34407   1
      844    .   1   .   1   76    76    PRO   HB2    H   1    1.840     0.015   .   2   .   .   1048   .   A   76    PRO   HB2    .   34407   1
      845    .   1   .   1   76    76    PRO   HB3    H   1    2.425     0.012   .   2   .   .   1049   .   A   76    PRO   HB3    .   34407   1
      846    .   1   .   1   76    76    PRO   HG2    H   1    1.246     0.003   .   2   .   .   1010   .   A   76    PRO   HG2    .   34407   1
      847    .   1   .   1   76    76    PRO   HG3    H   1    1.634     0.011   .   2   .   .   1011   .   A   76    PRO   HG3    .   34407   1
      848    .   1   .   1   76    76    PRO   HD2    H   1    2.681     0.005   .   2   .   .   1006   .   A   76    PRO   HD2    .   34407   1
      849    .   1   .   1   76    76    PRO   HD3    H   1    3.237     0.004   .   2   .   .   1007   .   A   76    PRO   HD3    .   34407   1
      850    .   1   .   1   76    76    PRO   CA     C   13   61.459    0.131   .   1   .   .   1117   .   A   76    PRO   CA     .   34407   1
      851    .   1   .   1   76    76    PRO   CB     C   13   29.458    0.091   .   1   .   .   1008   .   A   76    PRO   CB     .   34407   1
      852    .   1   .   1   76    76    PRO   CG     C   13   27.026    0.027   .   1   .   .   1009   .   A   76    PRO   CG     .   34407   1
      853    .   1   .   1   76    76    PRO   CD     C   13   49.902    0.021   .   1   .   .   1005   .   A   76    PRO   CD     .   34407   1
      854    .   1   .   1   77    77    PRO   HA     H   1    4.466     0.006   .   1   .   .   817    .   A   77    PRO   HA     .   34407   1
      855    .   1   .   1   77    77    PRO   HB2    H   1    2.355     0.003   .   2   .   .   1147   .   A   77    PRO   HB2    .   34407   1
      856    .   1   .   1   77    77    PRO   HB3    H   1    2.411     0.008   .   2   .   .   1148   .   A   77    PRO   HB3    .   34407   1
      857    .   1   .   1   77    77    PRO   HG2    H   1    2.069     0.014   .   2   .   .   926    .   A   77    PRO   HG2    .   34407   1
      858    .   1   .   1   77    77    PRO   HG3    H   1    2.207     0.005   .   2   .   .   1146   .   A   77    PRO   HG3    .   34407   1
      859    .   1   .   1   77    77    PRO   HD2    H   1    3.656     0.006   .   2   .   .   927    .   A   77    PRO   HD2    .   34407   1
      860    .   1   .   1   77    77    PRO   HD3    H   1    3.911     0.011   .   2   .   .   928    .   A   77    PRO   HD3    .   34407   1
      861    .   1   .   1   77    77    PRO   C      C   13   178.582   0.002   .   1   .   .   480    .   A   77    PRO   C      .   34407   1
      862    .   1   .   1   77    77    PRO   CA     C   13   64.084    0.037   .   1   .   .   416    .   A   77    PRO   CA     .   34407   1
      863    .   1   .   1   77    77    PRO   CB     C   13   31.825    0.109   .   1   .   .   417    .   A   77    PRO   CB     .   34407   1
      864    .   1   .   1   77    77    PRO   CG     C   13   27.762    0.084   .   1   .   .   1152   .   A   77    PRO   CG     .   34407   1
      865    .   1   .   1   77    77    PRO   CD     C   13   50.512    0.1     .   1   .   .   929    .   A   77    PRO   CD     .   34407   1
      866    .   1   .   1   78    78    GLY   H      H   1    9.002     0.005   .   1   .   .   37     .   A   78    GLY   H      .   34407   1
      867    .   1   .   1   78    78    GLY   HA2    H   1    4.283     0.012   .   2   .   .   818    .   A   78    GLY   HA2    .   34407   1
      868    .   1   .   1   78    78    GLY   HA3    H   1    3.816     0.009   .   2   .   .   819    .   A   78    GLY   HA3    .   34407   1
      869    .   1   .   1   78    78    GLY   C      C   13   172.624   0.006   .   1   .   .   479    .   A   78    GLY   C      .   34407   1
      870    .   1   .   1   78    78    GLY   CA     C   13   45.768    0.036   .   1   .   .   391    .   A   78    GLY   CA     .   34407   1
      871    .   1   .   1   78    78    GLY   N      N   15   112.774   0.024   .   1   .   .   38     .   A   78    GLY   N      .   34407   1
      872    .   1   .   1   79    79    TRP   H      H   1    7.811     0.023   .   1   .   .   179    .   A   79    TRP   H      .   34407   1
      873    .   1   .   1   79    79    TRP   HA     H   1    5.798     0.006   .   1   .   .   820    .   A   79    TRP   HA     .   34407   1
      874    .   1   .   1   79    79    TRP   HB2    H   1    3.314     0.008   .   2   .   .   821    .   A   79    TRP   HB2    .   34407   1
      875    .   1   .   1   79    79    TRP   HB3    H   1    3.028     0.004   .   2   .   .   822    .   A   79    TRP   HB3    .   34407   1
      876    .   1   .   1   79    79    TRP   HD1    H   1    7.051     0.004   .   1   .   .   1079   .   A   79    TRP   HD1    .   34407   1
      877    .   1   .   1   79    79    TRP   HE1    H   1    10.332    0.006   .   1   .   .   4      .   A   79    TRP   HE1    .   34407   1
      878    .   1   .   1   79    79    TRP   HE3    H   1    7.290     0.005   .   1   .   .   1080   .   A   79    TRP   HE3    .   34407   1
      879    .   1   .   1   79    79    TRP   HZ2    H   1    7.380     0.003   .   1   .   .   1082   .   A   79    TRP   HZ2    .   34407   1
      880    .   1   .   1   79    79    TRP   HZ3    H   1    6.773     0.003   .   1   .   .   1081   .   A   79    TRP   HZ3    .   34407   1
      881    .   1   .   1   79    79    TRP   HH2    H   1    7.109     0.002   .   1   .   .   1083   .   A   79    TRP   HH2    .   34407   1
      882    .   1   .   1   79    79    TRP   C      C   13   176.981   0.012   .   1   .   .   478    .   A   79    TRP   C      .   34407   1
      883    .   1   .   1   79    79    TRP   CA     C   13   56.707    0.068   .   1   .   .   389    .   A   79    TRP   CA     .   34407   1
      884    .   1   .   1   79    79    TRP   CB     C   13   31.674    0.145   .   1   .   .   390    .   A   79    TRP   CB     .   34407   1
      885    .   1   .   1   79    79    TRP   CD1    C   13   127.554   .       .   1   .   .   1098   .   A   79    TRP   CD1    .   34407   1
      886    .   1   .   1   79    79    TRP   CE3    C   13   119.147   0.089   .   1   .   .   1100   .   A   79    TRP   CE3    .   34407   1
      887    .   1   .   1   79    79    TRP   CZ2    C   13   115.850   .       .   1   .   .   1097   .   A   79    TRP   CZ2    .   34407   1
      888    .   1   .   1   79    79    TRP   CZ3    C   13   121.478   .       .   1   .   .   1099   .   A   79    TRP   CZ3    .   34407   1
      889    .   1   .   1   79    79    TRP   CH2    C   13   124.501   .       .   1   .   .   1101   .   A   79    TRP   CH2    .   34407   1
      890    .   1   .   1   79    79    TRP   N      N   15   118.410   0.041   .   1   .   .   180    .   A   79    TRP   N      .   34407   1
      891    .   1   .   1   79    79    TRP   NE1    N   15   130.187   0.031   .   1   .   .   3      .   A   79    TRP   NE1    .   34407   1
      892    .   1   .   1   80    80    GLU   H      H   1    9.413     0.005   .   1   .   .   9      .   A   80    GLU   H      .   34407   1
      893    .   1   .   1   80    80    GLU   HA     H   1    4.764     0.003   .   1   .   .   823    .   A   80    GLU   HA     .   34407   1
      894    .   1   .   1   80    80    GLU   HB2    H   1    2.027     0.008   .   2   .   .   1126   .   A   80    GLU   HB2    .   34407   1
      895    .   1   .   1   80    80    GLU   HB3    H   1    2.163     0.01    .   2   .   .   1127   .   A   80    GLU   HB3    .   34407   1
      896    .   1   .   1   80    80    GLU   HG2    H   1    2.338     0.004   .   2   .   .   1050   .   A   80    GLU   HG2    .   34407   1
      897    .   1   .   1   80    80    GLU   HG3    H   1    2.335     0.002   .   2   .   .   1051   .   A   80    GLU   HG3    .   34407   1
      898    .   1   .   1   80    80    GLU   C      C   13   173.732   0.005   .   1   .   .   477    .   A   80    GLU   C      .   34407   1
      899    .   1   .   1   80    80    GLU   CA     C   13   55.052    0.054   .   1   .   .   388    .   A   80    GLU   CA     .   34407   1
      900    .   1   .   1   80    80    GLU   CB     C   13   35.077    0.041   .   1   .   .   387    .   A   80    GLU   CB     .   34407   1
      901    .   1   .   1   80    80    GLU   CG     C   13   36.417    0.027   .   1   .   .   596    .   A   80    GLU   CG     .   34407   1
      902    .   1   .   1   80    80    GLU   N      N   15   121.178   0.034   .   1   .   .   10     .   A   80    GLU   N      .   34407   1
      903    .   1   .   1   81    81    MET   H      H   1    8.944     0.005   .   1   .   .   43     .   A   81    MET   H      .   34407   1
      904    .   1   .   1   81    81    MET   HA     H   1    4.592     0.012   .   1   .   .   824    .   A   81    MET   HA     .   34407   1
      905    .   1   .   1   81    81    MET   HB2    H   1    1.991     0.005   .   2   .   .   825    .   A   81    MET   HB2    .   34407   1
      906    .   1   .   1   81    81    MET   HB3    H   1    1.768     0.002   .   2   .   .   826    .   A   81    MET   HB3    .   34407   1
      907    .   1   .   1   81    81    MET   HG2    H   1    1.758     0.01    .   2   .   .   930    .   A   81    MET   HG2    .   34407   1
      908    .   1   .   1   81    81    MET   HG3    H   1    1.700     0.005   .   2   .   .   931    .   A   81    MET   HG3    .   34407   1
      909    .   1   .   1   81    81    MET   C      C   13   174.166   0.006   .   1   .   .   476    .   A   81    MET   C      .   34407   1
      910    .   1   .   1   81    81    MET   CA     C   13   54.813    0.055   .   1   .   .   386    .   A   81    MET   CA     .   34407   1
      911    .   1   .   1   81    81    MET   CB     C   13   35.528    0.096   .   1   .   .   418    .   A   81    MET   CB     .   34407   1
      912    .   1   .   1   81    81    MET   CG     C   13   30.903    0.158   .   1   .   .   597    .   A   81    MET   CG     .   34407   1
      913    .   1   .   1   81    81    MET   N      N   15   125.623   0.025   .   1   .   .   44     .   A   81    MET   N      .   34407   1
      914    .   1   .   1   82    82    LYS   H      H   1    8.316     0.005   .   1   .   .   119    .   A   82    LYS   H      .   34407   1
      915    .   1   .   1   82    82    LYS   HA     H   1    4.318     0.006   .   1   .   .   827    .   A   82    LYS   HA     .   34407   1
      916    .   1   .   1   82    82    LYS   HB2    H   1    1.352     0.006   .   2   .   .   828    .   A   82    LYS   HB2    .   34407   1
      917    .   1   .   1   82    82    LYS   HB3    H   1    -0.081    0.008   .   2   .   .   916    .   A   82    LYS   HB3    .   34407   1
      918    .   1   .   1   82    82    LYS   HG2    H   1    0.877     0.006   .   2   .   .   829    .   A   82    LYS   HG2    .   34407   1
      919    .   1   .   1   82    82    LYS   HG3    H   1    1.051     0.014   .   2   .   .   830    .   A   82    LYS   HG3    .   34407   1
      920    .   1   .   1   82    82    LYS   HD2    H   1    1.507     0.004   .   1   .   .   1052   .   A   82    LYS   HD2    .   34407   1
      921    .   1   .   1   82    82    LYS   HD3    H   1    1.507     0.004   .   1   .   .   1053   .   A   82    LYS   HD3    .   34407   1
      922    .   1   .   1   82    82    LYS   HE2    H   1    2.909     0.025   .   2   .   .   976    .   A   82    LYS   HE2    .   34407   1
      923    .   1   .   1   82    82    LYS   HE3    H   1    2.845     0.015   .   2   .   .   977    .   A   82    LYS   HE3    .   34407   1
      924    .   1   .   1   82    82    LYS   C      C   13   172.311   0.018   .   1   .   .   475    .   A   82    LYS   C      .   34407   1
      925    .   1   .   1   82    82    LYS   CA     C   13   53.963    0.077   .   1   .   .   384    .   A   82    LYS   CA     .   34407   1
      926    .   1   .   1   82    82    LYS   CB     C   13   36.333    0.061   .   1   .   .   385    .   A   82    LYS   CB     .   34407   1
      927    .   1   .   1   82    82    LYS   CG     C   13   25.291    0.044   .   1   .   .   598    .   A   82    LYS   CG     .   34407   1
      928    .   1   .   1   82    82    LYS   CD     C   13   28.782    0.075   .   1   .   .   974    .   A   82    LYS   CD     .   34407   1
      929    .   1   .   1   82    82    LYS   CE     C   13   41.896    0.088   .   1   .   .   975    .   A   82    LYS   CE     .   34407   1
      930    .   1   .   1   82    82    LYS   N      N   15   127.110   0.033   .   1   .   .   120    .   A   82    LYS   N      .   34407   1
      931    .   1   .   1   83    83    TYR   H      H   1    8.010     0.006   .   1   .   .   164    .   A   83    TYR   H      .   34407   1
      932    .   1   .   1   83    83    TYR   HA     H   1    5.444     0.006   .   1   .   .   831    .   A   83    TYR   HA     .   34407   1
      933    .   1   .   1   83    83    TYR   HB2    H   1    2.647     0.023   .   2   .   .   832    .   A   83    TYR   HB2    .   34407   1
      934    .   1   .   1   83    83    TYR   HB3    H   1    2.798     0.006   .   2   .   .   833    .   A   83    TYR   HB3    .   34407   1
      935    .   1   .   1   83    83    TYR   HD1    H   1    6.872     0.028   .   1   .   .   1086   .   A   83    TYR   HD1    .   34407   1
      936    .   1   .   1   83    83    TYR   HD2    H   1    6.872     0.028   .   1   .   .   1086   .   A   83    TYR   HD2    .   34407   1
      937    .   1   .   1   83    83    TYR   HE1    H   1    6.744     0.004   .   1   .   .   1087   .   A   83    TYR   HE1    .   34407   1
      938    .   1   .   1   83    83    TYR   HE2    H   1    6.744     0.004   .   1   .   .   1087   .   A   83    TYR   HE2    .   34407   1
      939    .   1   .   1   83    83    TYR   C      C   13   178.579   0.008   .   1   .   .   474    .   A   83    TYR   C      .   34407   1
      940    .   1   .   1   83    83    TYR   CA     C   13   56.513    0.045   .   1   .   .   383    .   A   83    TYR   CA     .   34407   1
      941    .   1   .   1   83    83    TYR   CB     C   13   42.500    0.07    .   1   .   .   382    .   A   83    TYR   CB     .   34407   1
      942    .   1   .   1   83    83    TYR   CD1    C   13   133.375   .       .   1   .   .   950    .   A   83    TYR   CD1    .   34407   1
      943    .   1   .   1   83    83    TYR   CD2    C   13   133.375   .       .   1   .   .   950    .   A   83    TYR   CD2    .   34407   1
      944    .   1   .   1   83    83    TYR   CE1    C   13   118.213   .       .   1   .   .   949    .   A   83    TYR   CE1    .   34407   1
      945    .   1   .   1   83    83    TYR   CE2    C   13   118.213   .       .   1   .   .   949    .   A   83    TYR   CE2    .   34407   1
      946    .   1   .   1   83    83    TYR   N      N   15   113.842   0.029   .   1   .   .   165    .   A   83    TYR   N      .   34407   1
      947    .   1   .   1   84    84    THR   H      H   1    9.610     0.004   .   1   .   .   7      .   A   84    THR   H      .   34407   1
      948    .   1   .   1   84    84    THR   HA     H   1    4.980     0.007   .   1   .   .   1001   .   A   84    THR   HA     .   34407   1
      949    .   1   .   1   84    84    THR   HB     H   1    4.964     0.008   .   1   .   .   978    .   A   84    THR   HB     .   34407   1
      950    .   1   .   1   84    84    THR   HG21   H   1    1.478     0.006   .   1   .   .   1012   .   A   84    THR   HG21   .   34407   1
      951    .   1   .   1   84    84    THR   HG22   H   1    1.478     0.006   .   1   .   .   1012   .   A   84    THR   HG22   .   34407   1
      952    .   1   .   1   84    84    THR   HG23   H   1    1.478     0.006   .   1   .   .   1012   .   A   84    THR   HG23   .   34407   1
      953    .   1   .   1   84    84    THR   CA     C   13   60.947    0.046   .   1   .   .   419    .   A   84    THR   CA     .   34407   1
      954    .   1   .   1   84    84    THR   CB     C   13   72.172    0.032   .   1   .   .   420    .   A   84    THR   CB     .   34407   1
      955    .   1   .   1   84    84    THR   CG2    C   13   22.331    0.046   .   1   .   .   1013   .   A   84    THR   CG2    .   34407   1
      956    .   1   .   1   84    84    THR   N      N   15   114.028   0.016   .   1   .   .   8      .   A   84    THR   N      .   34407   1
      957    .   1   .   1   85    85    SER   HA     H   1    4.297     0.005   .   1   .   .   1054   .   A   85    SER   HA     .   34407   1
      958    .   1   .   1   85    85    SER   HB2    H   1    4.072     0.004   .   2   .   .   834    .   A   85    SER   HB2    .   34407   1
      959    .   1   .   1   85    85    SER   HB3    H   1    4.020     0.006   .   2   .   .   917    .   A   85    SER   HB3    .   34407   1
      960    .   1   .   1   85    85    SER   C      C   13   175.393   .       .   1   .   .   473    .   A   85    SER   C      .   34407   1
      961    .   1   .   1   85    85    SER   CA     C   13   61.724    0.143   .   1   .   .   421    .   A   85    SER   CA     .   34407   1
      962    .   1   .   1   85    85    SER   CB     C   13   62.706    0.07    .   1   .   .   422    .   A   85    SER   CB     .   34407   1
      963    .   1   .   1   86    86    GLU   H      H   1    7.760     0.008   .   1   .   .   183    .   A   86    GLU   H      .   34407   1
      964    .   1   .   1   86    86    GLU   HA     H   1    4.504     0.008   .   1   .   .   835    .   A   86    GLU   HA     .   34407   1
      965    .   1   .   1   86    86    GLU   HB2    H   1    2.315     0.003   .   2   .   .   836    .   A   86    GLU   HB2    .   34407   1
      966    .   1   .   1   86    86    GLU   HB3    H   1    1.911     0.005   .   2   .   .   837    .   A   86    GLU   HB3    .   34407   1
      967    .   1   .   1   86    86    GLU   HG2    H   1    2.361     0.004   .   1   .   .   979    .   A   86    GLU   HG2    .   34407   1
      968    .   1   .   1   86    86    GLU   HG3    H   1    2.304     0.01    .   1   .   .   980    .   A   86    GLU   HG3    .   34407   1
      969    .   1   .   1   86    86    GLU   C      C   13   176.540   0.002   .   1   .   .   472    .   A   86    GLU   C      .   34407   1
      970    .   1   .   1   86    86    GLU   CA     C   13   56.455    0.065   .   1   .   .   381    .   A   86    GLU   CA     .   34407   1
      971    .   1   .   1   86    86    GLU   CB     C   13   29.560    0.081   .   1   .   .   380    .   A   86    GLU   CB     .   34407   1
      972    .   1   .   1   86    86    GLU   CG     C   13   36.989    0.065   .   1   .   .   599    .   A   86    GLU   CG     .   34407   1
      973    .   1   .   1   86    86    GLU   N      N   15   117.454   0.034   .   1   .   .   184    .   A   86    GLU   N      .   34407   1
      974    .   1   .   1   87    87    GLY   H      H   1    8.233     0.004   .   1   .   .   137    .   A   87    GLY   H      .   34407   1
      975    .   1   .   1   87    87    GLY   HA2    H   1    4.281     0.005   .   2   .   .   838    .   A   87    GLY   HA2    .   34407   1
      976    .   1   .   1   87    87    GLY   HA3    H   1    3.726     0.006   .   2   .   .   839    .   A   87    GLY   HA3    .   34407   1
      977    .   1   .   1   87    87    GLY   C      C   13   174.041   0.002   .   1   .   .   471    .   A   87    GLY   C      .   34407   1
      978    .   1   .   1   87    87    GLY   CA     C   13   45.759    0.05    .   1   .   .   379    .   A   87    GLY   CA     .   34407   1
      979    .   1   .   1   87    87    GLY   N      N   15   108.305   0.049   .   1   .   .   138    .   A   87    GLY   N      .   34407   1
      980    .   1   .   1   88    88    VAL   H      H   1    7.650     0.013   .   1   .   .   189    .   A   88    VAL   H      .   34407   1
      981    .   1   .   1   88    88    VAL   HA     H   1    4.169     0.004   .   1   .   .   840    .   A   88    VAL   HA     .   34407   1
      982    .   1   .   1   88    88    VAL   HB     H   1    2.300     0.007   .   1   .   .   841    .   A   88    VAL   HB     .   34407   1
      983    .   1   .   1   88    88    VAL   HG11   H   1    1.167     0.012   .   2   .   .   1124   .   A   88    VAL   HG11   .   34407   1
      984    .   1   .   1   88    88    VAL   HG12   H   1    1.167     0.012   .   2   .   .   1124   .   A   88    VAL   HG12   .   34407   1
      985    .   1   .   1   88    88    VAL   HG13   H   1    1.167     0.012   .   2   .   .   1124   .   A   88    VAL   HG13   .   34407   1
      986    .   1   .   1   88    88    VAL   HG21   H   1    0.921     0.008   .   2   .   .   1125   .   A   88    VAL   HG21   .   34407   1
      987    .   1   .   1   88    88    VAL   HG22   H   1    0.921     0.008   .   2   .   .   1125   .   A   88    VAL   HG22   .   34407   1
      988    .   1   .   1   88    88    VAL   HG23   H   1    0.921     0.008   .   2   .   .   1125   .   A   88    VAL   HG23   .   34407   1
      989    .   1   .   1   88    88    VAL   C      C   13   175.843   0.024   .   1   .   .   470    .   A   88    VAL   C      .   34407   1
      990    .   1   .   1   88    88    VAL   CA     C   13   62.878    0.045   .   1   .   .   377    .   A   88    VAL   CA     .   34407   1
      991    .   1   .   1   88    88    VAL   CB     C   13   32.169    0.102   .   1   .   .   378    .   A   88    VAL   CB     .   34407   1
      992    .   1   .   1   88    88    VAL   CG1    C   13   21.641    0.197   .   2   .   .   1142   .   A   88    VAL   CG1    .   34407   1
      993    .   1   .   1   88    88    VAL   CG2    C   13   21.822    0.037   .   2   .   .   1141   .   A   88    VAL   CG2    .   34407   1
      994    .   1   .   1   88    88    VAL   N      N   15   121.996   0.016   .   1   .   .   190    .   A   88    VAL   N      .   34407   1
      995    .   1   .   1   89    89    ARG   H      H   1    8.757     0.006   .   1   .   .   55     .   A   89    ARG   H      .   34407   1
      996    .   1   .   1   89    89    ARG   HA     H   1    4.289     0.006   .   1   .   .   842    .   A   89    ARG   HA     .   34407   1
      997    .   1   .   1   89    89    ARG   HB2    H   1    1.650     0.006   .   2   .   .   844    .   A   89    ARG   HB2    .   34407   1
      998    .   1   .   1   89    89    ARG   HB3    H   1    1.610     0.002   .   2   .   .   845    .   A   89    ARG   HB3    .   34407   1
      999    .   1   .   1   89    89    ARG   HG2    H   1    1.134     0.008   .   2   .   .   846    .   A   89    ARG   HG2    .   34407   1
      1000   .   1   .   1   89    89    ARG   HG3    H   1    0.957     0.003   .   2   .   .   847    .   A   89    ARG   HG3    .   34407   1
      1001   .   1   .   1   89    89    ARG   HD2    H   1    3.160     0.005   .   2   .   .   843    .   A   89    ARG   HD2    .   34407   1
      1002   .   1   .   1   89    89    ARG   HD3    H   1    3.208     0.014   .   2   .   .   918    .   A   89    ARG   HD3    .   34407   1
      1003   .   1   .   1   89    89    ARG   C      C   13   175.066   0.002   .   1   .   .   469    .   A   89    ARG   C      .   34407   1
      1004   .   1   .   1   89    89    ARG   CA     C   13   56.032    0.052   .   1   .   .   375    .   A   89    ARG   CA     .   34407   1
      1005   .   1   .   1   89    89    ARG   CB     C   13   31.501    0.084   .   1   .   .   376    .   A   89    ARG   CB     .   34407   1
      1006   .   1   .   1   89    89    ARG   CG     C   13   26.811    0.079   .   1   .   .   600    .   A   89    ARG   CG     .   34407   1
      1007   .   1   .   1   89    89    ARG   CD     C   13   44.322    0.067   .   1   .   .   981    .   A   89    ARG   CD     .   34407   1
      1008   .   1   .   1   89    89    ARG   N      N   15   130.115   0.03    .   1   .   .   56     .   A   89    ARG   N      .   34407   1
      1009   .   1   .   1   90    90    TYR   H      H   1    8.730     0.007   .   1   .   .   59     .   A   90    TYR   H      .   34407   1
      1010   .   1   .   1   90    90    TYR   HA     H   1    4.557     0.005   .   1   .   .   848    .   A   90    TYR   HA     .   34407   1
      1011   .   1   .   1   90    90    TYR   HB2    H   1    2.569     0.005   .   2   .   .   849    .   A   90    TYR   HB2    .   34407   1
      1012   .   1   .   1   90    90    TYR   HB3    H   1    2.302     0.006   .   2   .   .   850    .   A   90    TYR   HB3    .   34407   1
      1013   .   1   .   1   90    90    TYR   HD1    H   1    6.765     0.008   .   1   .   .   952    .   A   90    TYR   HD1    .   34407   1
      1014   .   1   .   1   90    90    TYR   HD2    H   1    6.765     0.008   .   1   .   .   952    .   A   90    TYR   HD2    .   34407   1
      1015   .   1   .   1   90    90    TYR   HE1    H   1    6.276     0.005   .   1   .   .   951    .   A   90    TYR   HE1    .   34407   1
      1016   .   1   .   1   90    90    TYR   HE2    H   1    6.276     0.005   .   1   .   .   951    .   A   90    TYR   HE2    .   34407   1
      1017   .   1   .   1   90    90    TYR   C      C   13   170.566   0.017   .   1   .   .   468    .   A   90    TYR   C      .   34407   1
      1018   .   1   .   1   90    90    TYR   CA     C   13   56.092    0.091   .   1   .   .   374    .   A   90    TYR   CA     .   34407   1
      1019   .   1   .   1   90    90    TYR   CB     C   13   39.350    0.095   .   1   .   .   373    .   A   90    TYR   CB     .   34407   1
      1020   .   1   .   1   90    90    TYR   CD1    C   13   134.432   .       .   1   .   .   953    .   A   90    TYR   CD1    .   34407   1
      1021   .   1   .   1   90    90    TYR   CD2    C   13   134.432   .       .   1   .   .   953    .   A   90    TYR   CD2    .   34407   1
      1022   .   1   .   1   90    90    TYR   CE1    C   13   117.743   .       .   1   .   .   954    .   A   90    TYR   CE1    .   34407   1
      1023   .   1   .   1   90    90    TYR   CE2    C   13   117.743   .       .   1   .   .   954    .   A   90    TYR   CE2    .   34407   1
      1024   .   1   .   1   90    90    TYR   N      N   15   121.390   0.02    .   1   .   .   60     .   A   90    TYR   N      .   34407   1
      1025   .   1   .   1   91    91    PHE   H      H   1    9.097     0.005   .   1   .   .   35     .   A   91    PHE   H      .   34407   1
      1026   .   1   .   1   91    91    PHE   HA     H   1    5.322     0.005   .   1   .   .   851    .   A   91    PHE   HA     .   34407   1
      1027   .   1   .   1   91    91    PHE   HB2    H   1    3.205     0.015   .   2   .   .   1015   .   A   91    PHE   HB2    .   34407   1
      1028   .   1   .   1   91    91    PHE   HB3    H   1    3.149     0.007   .   2   .   .   1016   .   A   91    PHE   HB3    .   34407   1
      1029   .   1   .   1   91    91    PHE   HD1    H   1    6.986     0.005   .   1   .   .   958    .   A   91    PHE   HD1    .   34407   1
      1030   .   1   .   1   91    91    PHE   HD2    H   1    6.986     0.005   .   1   .   .   958    .   A   91    PHE   HD2    .   34407   1
      1031   .   1   .   1   91    91    PHE   HE1    H   1    7.129     0.014   .   1   .   .   959    .   A   91    PHE   HE1    .   34407   1
      1032   .   1   .   1   91    91    PHE   HE2    H   1    7.129     0.014   .   1   .   .   959    .   A   91    PHE   HE2    .   34407   1
      1033   .   1   .   1   91    91    PHE   C      C   13   174.408   0.016   .   1   .   .   467    .   A   91    PHE   C      .   34407   1
      1034   .   1   .   1   91    91    PHE   CA     C   13   56.473    0.039   .   1   .   .   371    .   A   91    PHE   CA     .   34407   1
      1035   .   1   .   1   91    91    PHE   CB     C   13   42.295    0.04    .   1   .   .   372    .   A   91    PHE   CB     .   34407   1
      1036   .   1   .   1   91    91    PHE   CD1    C   13   132.549   .       .   1   .   .   957    .   A   91    PHE   CD1    .   34407   1
      1037   .   1   .   1   91    91    PHE   CD2    C   13   132.549   .       .   1   .   .   957    .   A   91    PHE   CD2    .   34407   1
      1038   .   1   .   1   91    91    PHE   CE1    C   13   130.878   .       .   1   .   .   960    .   A   91    PHE   CE1    .   34407   1
      1039   .   1   .   1   91    91    PHE   CE2    C   13   130.878   .       .   1   .   .   960    .   A   91    PHE   CE2    .   34407   1
      1040   .   1   .   1   91    91    PHE   N      N   15   115.922   0.021   .   1   .   .   36     .   A   91    PHE   N      .   34407   1
      1041   .   1   .   1   92    92    VAL   H      H   1    9.161     0.005   .   1   .   .   27     .   A   92    VAL   H      .   34407   1
      1042   .   1   .   1   92    92    VAL   HA     H   1    4.368     0.011   .   1   .   .   852    .   A   92    VAL   HA     .   34407   1
      1043   .   1   .   1   92    92    VAL   HB     H   1    1.620     0.004   .   1   .   .   853    .   A   92    VAL   HB     .   34407   1
      1044   .   1   .   1   92    92    VAL   HG11   H   1    0.735     0.005   .   2   .   .   854    .   A   92    VAL   HG11   .   34407   1
      1045   .   1   .   1   92    92    VAL   HG12   H   1    0.735     0.005   .   2   .   .   854    .   A   92    VAL   HG12   .   34407   1
      1046   .   1   .   1   92    92    VAL   HG13   H   1    0.735     0.005   .   2   .   .   854    .   A   92    VAL   HG13   .   34407   1
      1047   .   1   .   1   92    92    VAL   HG21   H   1    0.243     0.015   .   2   .   .   855    .   A   92    VAL   HG21   .   34407   1
      1048   .   1   .   1   92    92    VAL   HG22   H   1    0.243     0.015   .   2   .   .   855    .   A   92    VAL   HG22   .   34407   1
      1049   .   1   .   1   92    92    VAL   HG23   H   1    0.243     0.015   .   2   .   .   855    .   A   92    VAL   HG23   .   34407   1
      1050   .   1   .   1   92    92    VAL   C      C   13   173.682   0.018   .   1   .   .   466    .   A   92    VAL   C      .   34407   1
      1051   .   1   .   1   92    92    VAL   CA     C   13   60.652    0.066   .   1   .   .   369    .   A   92    VAL   CA     .   34407   1
      1052   .   1   .   1   92    92    VAL   CB     C   13   34.634    0.054   .   1   .   .   370    .   A   92    VAL   CB     .   34407   1
      1053   .   1   .   1   92    92    VAL   CG1    C   13   21.230    0.056   .   2   .   .   602    .   A   92    VAL   CG1    .   34407   1
      1054   .   1   .   1   92    92    VAL   CG2    C   13   19.732    0.054   .   2   .   .   601    .   A   92    VAL   CG2    .   34407   1
      1055   .   1   .   1   92    92    VAL   N      N   15   121.553   0.041   .   1   .   .   28     .   A   92    VAL   N      .   34407   1
      1056   .   1   .   1   93    93    ASP   H      H   1    8.207     0.008   .   1   .   .   139    .   A   93    ASP   H      .   34407   1
      1057   .   1   .   1   93    93    ASP   HA     H   1    3.663     0.013   .   1   .   .   856    .   A   93    ASP   HA     .   34407   1
      1058   .   1   .   1   93    93    ASP   HB2    H   1    1.960     0.015   .   2   .   .   857    .   A   93    ASP   HB2    .   34407   1
      1059   .   1   .   1   93    93    ASP   HB3    H   1    0.057     0.007   .   2   .   .   858    .   A   93    ASP   HB3    .   34407   1
      1060   .   1   .   1   93    93    ASP   C      C   13   177.953   0.021   .   1   .   .   465    .   A   93    ASP   C      .   34407   1
      1061   .   1   .   1   93    93    ASP   CA     C   13   51.165    0.069   .   1   .   .   368    .   A   93    ASP   CA     .   34407   1
      1062   .   1   .   1   93    93    ASP   CB     C   13   39.274    0.089   .   1   .   .   367    .   A   93    ASP   CB     .   34407   1
      1063   .   1   .   1   93    93    ASP   N      N   15   124.565   0.038   .   1   .   .   140    .   A   93    ASP   N      .   34407   1
      1064   .   1   .   1   94    94    HIS   H      H   1    8.834     0.004   .   1   .   .   49     .   A   94    HIS   H      .   34407   1
      1065   .   1   .   1   94    94    HIS   HA     H   1    4.214     0.011   .   1   .   .   859    .   A   94    HIS   HA     .   34407   1
      1066   .   1   .   1   94    94    HIS   HB2    H   1    3.309     0.022   .   2   .   .   860    .   A   94    HIS   HB2    .   34407   1
      1067   .   1   .   1   94    94    HIS   HB3    H   1    3.041     0.022   .   2   .   .   861    .   A   94    HIS   HB3    .   34407   1
      1068   .   1   .   1   94    94    HIS   HD2    H   1    6.907     0.005   .   1   .   .   961    .   A   94    HIS   HD2    .   34407   1
      1069   .   1   .   1   94    94    HIS   C      C   13   177.126   0.017   .   1   .   .   464    .   A   94    HIS   C      .   34407   1
      1070   .   1   .   1   94    94    HIS   CA     C   13   58.756    0.082   .   1   .   .   366    .   A   94    HIS   CA     .   34407   1
      1071   .   1   .   1   94    94    HIS   CB     C   13   30.015    0.086   .   1   .   .   365    .   A   94    HIS   CB     .   34407   1
      1072   .   1   .   1   94    94    HIS   CD2    C   13   119.258   .       .   1   .   .   965    .   A   94    HIS   CD2    .   34407   1
      1073   .   1   .   1   94    94    HIS   N      N   15   123.522   0.022   .   1   .   .   50     .   A   94    HIS   N      .   34407   1
      1074   .   1   .   1   95    95    ASN   H      H   1    8.339     0.005   .   1   .   .   117    .   A   95    ASN   H      .   34407   1
      1075   .   1   .   1   95    95    ASN   HA     H   1    4.448     0.013   .   1   .   .   862    .   A   95    ASN   HA     .   34407   1
      1076   .   1   .   1   95    95    ASN   HB2    H   1    3.278     0.004   .   2   .   .   863    .   A   95    ASN   HB2    .   34407   1
      1077   .   1   .   1   95    95    ASN   HB3    H   1    2.712     0.007   .   2   .   .   864    .   A   95    ASN   HB3    .   34407   1
      1078   .   1   .   1   95    95    ASN   HD21   H   1    8.055     0.003   .   1   .   .   157    .   A   95    ASN   HD21   .   34407   1
      1079   .   1   .   1   95    95    ASN   HD22   H   1    7.717     0.007   .   1   .   .   187    .   A   95    ASN   HD22   .   34407   1
      1080   .   1   .   1   95    95    ASN   C      C   13   176.866   0.011   .   1   .   .   463    .   A   95    ASN   C      .   34407   1
      1081   .   1   .   1   95    95    ASN   CA     C   13   56.177    0.127   .   1   .   .   363    .   A   95    ASN   CA     .   34407   1
      1082   .   1   .   1   95    95    ASN   CB     C   13   38.589    0.073   .   1   .   .   364    .   A   95    ASN   CB     .   34407   1
      1083   .   1   .   1   95    95    ASN   N      N   15   115.522   0.035   .   1   .   .   118    .   A   95    ASN   N      .   34407   1
      1084   .   1   .   1   95    95    ASN   ND2    N   15   117.836   0.247   .   1   .   .   188    .   A   95    ASN   ND2    .   34407   1
      1085   .   1   .   1   96    96    THR   H      H   1    6.623     0.006   .   1   .   .   228    .   A   96    THR   H      .   34407   1
      1086   .   1   .   1   96    96    THR   HA     H   1    4.323     0.012   .   1   .   .   866    .   A   96    THR   HA     .   34407   1
      1087   .   1   .   1   96    96    THR   HB     H   1    4.314     0.013   .   1   .   .   865    .   A   96    THR   HB     .   34407   1
      1088   .   1   .   1   96    96    THR   HG21   H   1    1.154     0.005   .   1   .   .   867    .   A   96    THR   HG21   .   34407   1
      1089   .   1   .   1   96    96    THR   HG22   H   1    1.154     0.005   .   1   .   .   867    .   A   96    THR   HG22   .   34407   1
      1090   .   1   .   1   96    96    THR   HG23   H   1    1.154     0.005   .   1   .   .   867    .   A   96    THR   HG23   .   34407   1
      1091   .   1   .   1   96    96    THR   C      C   13   174.310   0.003   .   1   .   .   462    .   A   96    THR   C      .   34407   1
      1092   .   1   .   1   96    96    THR   CA     C   13   61.086    0.066   .   1   .   .   362    .   A   96    THR   CA     .   34407   1
      1093   .   1   .   1   96    96    THR   CB     C   13   70.794    0.048   .   1   .   .   361    .   A   96    THR   CB     .   34407   1
      1094   .   1   .   1   96    96    THR   CG2    C   13   21.237    0.067   .   1   .   .   603    .   A   96    THR   CG2    .   34407   1
      1095   .   1   .   1   96    96    THR   N      N   15   103.907   0.042   .   1   .   .   229    .   A   96    THR   N      .   34407   1
      1096   .   1   .   1   97    97    ARG   H      H   1    8.037     0.005   .   1   .   .   357    .   A   97    ARG   H      .   34407   1
      1097   .   1   .   1   97    97    ARG   HA     H   1    3.766     0.009   .   1   .   .   868    .   A   97    ARG   HA     .   34407   1
      1098   .   1   .   1   97    97    ARG   HB2    H   1    2.088     0.007   .   2   .   .   871    .   A   97    ARG   HB2    .   34407   1
      1099   .   1   .   1   97    97    ARG   HB3    H   1    1.889     0.01    .   2   .   .   872    .   A   97    ARG   HB3    .   34407   1
      1100   .   1   .   1   97    97    ARG   HG2    H   1    1.532     0.014   .   2   .   .   873    .   A   97    ARG   HG2    .   34407   1
      1101   .   1   .   1   97    97    ARG   HG3    H   1    1.550     0.008   .   2   .   .   874    .   A   97    ARG   HG3    .   34407   1
      1102   .   1   .   1   97    97    ARG   HD2    H   1    3.173     0.011   .   2   .   .   869    .   A   97    ARG   HD2    .   34407   1
      1103   .   1   .   1   97    97    ARG   HD3    H   1    3.199     0.006   .   2   .   .   870    .   A   97    ARG   HD3    .   34407   1
      1104   .   1   .   1   97    97    ARG   C      C   13   175.669   0.007   .   1   .   .   461    .   A   97    ARG   C      .   34407   1
      1105   .   1   .   1   97    97    ARG   CA     C   13   57.376    0.067   .   1   .   .   359    .   A   97    ARG   CA     .   34407   1
      1106   .   1   .   1   97    97    ARG   CB     C   13   26.469    0.081   .   1   .   .   360    .   A   97    ARG   CB     .   34407   1
      1107   .   1   .   1   97    97    ARG   CG     C   13   27.544    0.081   .   1   .   .   932    .   A   97    ARG   CG     .   34407   1
      1108   .   1   .   1   97    97    ARG   CD     C   13   43.632    0.041   .   1   .   .   982    .   A   97    ARG   CD     .   34407   1
      1109   .   1   .   1   97    97    ARG   N      N   15   119.753   0.046   .   1   .   .   358    .   A   97    ARG   N      .   34407   1
      1110   .   1   .   1   98    98    THR   H      H   1    7.431     0.005   .   1   .   .   201    .   A   98    THR   H      .   34407   1
      1111   .   1   .   1   98    98    THR   HA     H   1    4.631     0.004   .   1   .   .   876    .   A   98    THR   HA     .   34407   1
      1112   .   1   .   1   98    98    THR   HB     H   1    3.981     0.007   .   1   .   .   875    .   A   98    THR   HB     .   34407   1
      1113   .   1   .   1   98    98    THR   HG21   H   1    1.140     0.006   .   1   .   .   877    .   A   98    THR   HG21   .   34407   1
      1114   .   1   .   1   98    98    THR   HG22   H   1    1.140     0.006   .   1   .   .   877    .   A   98    THR   HG22   .   34407   1
      1115   .   1   .   1   98    98    THR   HG23   H   1    1.140     0.006   .   1   .   .   877    .   A   98    THR   HG23   .   34407   1
      1116   .   1   .   1   98    98    THR   C      C   13   173.282   0.023   .   1   .   .   460    .   A   98    THR   C      .   34407   1
      1117   .   1   .   1   98    98    THR   CA     C   13   60.940    0.06    .   1   .   .   402    .   A   98    THR   CA     .   34407   1
      1118   .   1   .   1   98    98    THR   CB     C   13   72.131    0.032   .   1   .   .   403    .   A   98    THR   CB     .   34407   1
      1119   .   1   .   1   98    98    THR   CG2    C   13   21.489    0.058   .   1   .   .   933    .   A   98    THR   CG2    .   34407   1
      1120   .   1   .   1   98    98    THR   N      N   15   110.774   0.044   .   1   .   .   202    .   A   98    THR   N      .   34407   1
      1121   .   1   .   1   99    99    THR   H      H   1    8.326     0.008   .   1   .   .   400    .   A   99    THR   H      .   34407   1
      1122   .   1   .   1   99    99    THR   HA     H   1    5.303     0.006   .   1   .   .   878    .   A   99    THR   HA     .   34407   1
      1123   .   1   .   1   99    99    THR   HB     H   1    3.935     0.009   .   1   .   .   879    .   A   99    THR   HB     .   34407   1
      1124   .   1   .   1   99    99    THR   HG21   H   1    1.066     0.007   .   1   .   .   880    .   A   99    THR   HG21   .   34407   1
      1125   .   1   .   1   99    99    THR   HG22   H   1    1.066     0.007   .   1   .   .   880    .   A   99    THR   HG22   .   34407   1
      1126   .   1   .   1   99    99    THR   HG23   H   1    1.066     0.007   .   1   .   .   880    .   A   99    THR   HG23   .   34407   1
      1127   .   1   .   1   99    99    THR   C      C   13   173.574   .       .   1   .   .   459    .   A   99    THR   C      .   34407   1
      1128   .   1   .   1   99    99    THR   CA     C   13   60.580    0.04    .   1   .   .   404    .   A   99    THR   CA     .   34407   1
      1129   .   1   .   1   99    99    THR   CB     C   13   71.387    0.023   .   1   .   .   405    .   A   99    THR   CB     .   34407   1
      1130   .   1   .   1   99    99    THR   CG2    C   13   22.008    0.016   .   1   .   .   934    .   A   99    THR   CG2    .   34407   1
      1131   .   1   .   1   99    99    THR   N      N   15   115.499   0.042   .   1   .   .   401    .   A   99    THR   N      .   34407   1
      1132   .   1   .   1   100   100   THR   H      H   1    9.269     0.004   .   1   .   .   15     .   A   100   THR   H      .   34407   1
      1133   .   1   .   1   100   100   THR   HA     H   1    4.899     0.009   .   1   .   .   881    .   A   100   THR   HA     .   34407   1
      1134   .   1   .   1   100   100   THR   HB     H   1    4.390     0.004   .   1   .   .   882    .   A   100   THR   HB     .   34407   1
      1135   .   1   .   1   100   100   THR   HG21   H   1    1.540     0.007   .   1   .   .   883    .   A   100   THR   HG21   .   34407   1
      1136   .   1   .   1   100   100   THR   HG22   H   1    1.540     0.007   .   1   .   .   883    .   A   100   THR   HG22   .   34407   1
      1137   .   1   .   1   100   100   THR   HG23   H   1    1.540     0.007   .   1   .   .   883    .   A   100   THR   HG23   .   34407   1
      1138   .   1   .   1   100   100   THR   C      C   13   171.957   0.021   .   1   .   .   458    .   A   100   THR   C      .   34407   1
      1139   .   1   .   1   100   100   THR   CA     C   13   59.621    0.106   .   1   .   .   355    .   A   100   THR   CA     .   34407   1
      1140   .   1   .   1   100   100   THR   CB     C   13   69.614    0.042   .   1   .   .   356    .   A   100   THR   CB     .   34407   1
      1141   .   1   .   1   100   100   THR   CG2    C   13   19.992    0.036   .   1   .   .   935    .   A   100   THR   CG2    .   34407   1
      1142   .   1   .   1   100   100   THR   N      N   15   118.021   0.021   .   1   .   .   16     .   A   100   THR   N      .   34407   1
      1143   .   1   .   1   101   101   PHE   H      H   1    8.919     0.007   .   1   .   .   45     .   A   101   PHE   H      .   34407   1
      1144   .   1   .   1   101   101   PHE   HA     H   1    4.938     0.007   .   1   .   .   884    .   A   101   PHE   HA     .   34407   1
      1145   .   1   .   1   101   101   PHE   HB2    H   1    2.979     0.004   .   2   .   .   885    .   A   101   PHE   HB2    .   34407   1
      1146   .   1   .   1   101   101   PHE   HB3    H   1    3.582     0.009   .   2   .   .   886    .   A   101   PHE   HB3    .   34407   1
      1147   .   1   .   1   101   101   PHE   HD1    H   1    7.580     0.003   .   1   .   .   1089   .   A   101   PHE   HD1    .   34407   1
      1148   .   1   .   1   101   101   PHE   HD2    H   1    7.580     0.003   .   1   .   .   1089   .   A   101   PHE   HD2    .   34407   1
      1149   .   1   .   1   101   101   PHE   HE1    H   1    7.106     0.007   .   1   .   .   1104   .   A   101   PHE   HE1    .   34407   1
      1150   .   1   .   1   101   101   PHE   HE2    H   1    7.106     0.007   .   1   .   .   1104   .   A   101   PHE   HE2    .   34407   1
      1151   .   1   .   1   101   101   PHE   C      C   13   175.573   0.005   .   1   .   .   457    .   A   101   PHE   C      .   34407   1
      1152   .   1   .   1   101   101   PHE   CA     C   13   59.491    0.086   .   1   .   .   354    .   A   101   PHE   CA     .   34407   1
      1153   .   1   .   1   101   101   PHE   CB     C   13   39.437    0.056   .   1   .   .   353    .   A   101   PHE   CB     .   34407   1
      1154   .   1   .   1   101   101   PHE   CD1    C   13   132.543   .       .   1   .   .   1090   .   A   101   PHE   CD1    .   34407   1
      1155   .   1   .   1   101   101   PHE   CD2    C   13   132.543   .       .   1   .   .   1090   .   A   101   PHE   CD2    .   34407   1
      1156   .   1   .   1   101   101   PHE   CE1    C   13   131.655   .       .   1   .   .   1105   .   A   101   PHE   CE1    .   34407   1
      1157   .   1   .   1   101   101   PHE   CE2    C   13   131.655   .       .   1   .   .   1105   .   A   101   PHE   CE2    .   34407   1
      1158   .   1   .   1   101   101   PHE   N      N   15   123.929   0.029   .   1   .   .   46     .   A   101   PHE   N      .   34407   1
      1159   .   1   .   1   102   102   LYS   H      H   1    8.657     0.005   .   1   .   .   65     .   A   102   LYS   H      .   34407   1
      1160   .   1   .   1   102   102   LYS   HA     H   1    4.374     0.006   .   1   .   .   887    .   A   102   LYS   HA     .   34407   1
      1161   .   1   .   1   102   102   LYS   HB2    H   1    1.797     0.007   .   2   .   .   890    .   A   102   LYS   HB2    .   34407   1
      1162   .   1   .   1   102   102   LYS   HB3    H   1    1.705     0.009   .   2   .   .   891    .   A   102   LYS   HB3    .   34407   1
      1163   .   1   .   1   102   102   LYS   HG2    H   1    1.298     0.004   .   2   .   .   892    .   A   102   LYS   HG2    .   34407   1
      1164   .   1   .   1   102   102   LYS   HG3    H   1    1.380     0.016   .   2   .   .   893    .   A   102   LYS   HG3    .   34407   1
      1165   .   1   .   1   102   102   LYS   HE2    H   1    3.027     0.007   .   2   .   .   888    .   A   102   LYS   HE2    .   34407   1
      1166   .   1   .   1   102   102   LYS   HE3    H   1    2.566     .       .   2   .   .   889    .   A   102   LYS   HE3    .   34407   1
      1167   .   1   .   1   102   102   LYS   C      C   13   174.276   0.005   .   1   .   .   456    .   A   102   LYS   C      .   34407   1
      1168   .   1   .   1   102   102   LYS   CA     C   13   55.759    0.029   .   1   .   .   352    .   A   102   LYS   CA     .   34407   1
      1169   .   1   .   1   102   102   LYS   CB     C   13   32.914    0.083   .   1   .   .   351    .   A   102   LYS   CB     .   34407   1
      1170   .   1   .   1   102   102   LYS   CG     C   13   24.612    0.059   .   1   .   .   604    .   A   102   LYS   CG     .   34407   1
      1171   .   1   .   1   102   102   LYS   CE     C   13   42.352    0.012   .   1   .   .   1071   .   A   102   LYS   CE     .   34407   1
      1172   .   1   .   1   102   102   LYS   N      N   15   124.355   0.022   .   1   .   .   66     .   A   102   LYS   N      .   34407   1
      1173   .   1   .   1   103   103   ASP   H      H   1    8.245     0.005   .   1   .   .   135    .   A   103   ASP   H      .   34407   1
      1174   .   1   .   1   103   103   ASP   HA     H   1    2.858     0.006   .   1   .   .   1145   .   A   103   ASP   HA     .   34407   1
      1175   .   1   .   1   103   103   ASP   HB2    H   1    2.255     0.005   .   2   .   .   1128   .   A   103   ASP   HB2    .   34407   1
      1176   .   1   .   1   103   103   ASP   HB3    H   1    2.605     0.006   .   2   .   .   1129   .   A   103   ASP   HB3    .   34407   1
      1177   .   1   .   1   103   103   ASP   C      C   13   175.305   .       .   1   .   .   455    .   A   103   ASP   C      .   34407   1
      1178   .   1   .   1   103   103   ASP   CA     C   13   50.944    0.062   .   1   .   .   423    .   A   103   ASP   CA     .   34407   1
      1179   .   1   .   1   103   103   ASP   CB     C   13   42.379    0.079   .   1   .   .   424    .   A   103   ASP   CB     .   34407   1
      1180   .   1   .   1   103   103   ASP   N      N   15   129.140   0.042   .   1   .   .   136    .   A   103   ASP   N      .   34407   1
      1181   .   1   .   1   104   104   PRO   HA     H   1    4.000     0.007   .   1   .   .   894    .   A   104   PRO   HA     .   34407   1
      1182   .   1   .   1   104   104   PRO   HB2    H   1    0.776     0.013   .   2   .   .   895    .   A   104   PRO   HB2    .   34407   1
      1183   .   1   .   1   104   104   PRO   HB3    H   1    0.560     0.018   .   2   .   .   896    .   A   104   PRO   HB3    .   34407   1
      1184   .   1   .   1   104   104   PRO   HG2    H   1    0.212     0.003   .   2   .   .   1133   .   A   104   PRO   HG2    .   34407   1
      1185   .   1   .   1   104   104   PRO   HG3    H   1    0.214     0.003   .   2   .   .   1134   .   A   104   PRO   HG3    .   34407   1
      1186   .   1   .   1   104   104   PRO   HD2    H   1    2.352     0.014   .   2   .   .   983    .   A   104   PRO   HD2    .   34407   1
      1187   .   1   .   1   104   104   PRO   HD3    H   1    2.570     0.004   .   2   .   .   985    .   A   104   PRO   HD3    .   34407   1
      1188   .   1   .   1   104   104   PRO   C      C   13   177.200   .       .   1   .   .   454    .   A   104   PRO   C      .   34407   1
      1189   .   1   .   1   104   104   PRO   CA     C   13   62.437    0.072   .   1   .   .   428    .   A   104   PRO   CA     .   34407   1
      1190   .   1   .   1   104   104   PRO   CB     C   13   31.085    0.055   .   1   .   .   426    .   A   104   PRO   CB     .   34407   1
      1191   .   1   .   1   104   104   PRO   CG     C   13   26.004    0.023   .   1   .   .   936    .   A   104   PRO   CG     .   34407   1
      1192   .   1   .   1   104   104   PRO   CD     C   13   49.196    0.03    .   1   .   .   984    .   A   104   PRO   CD     .   34407   1
      1193   .   1   .   1   105   105   ARG   H      H   1    8.433     0.004   .   1   .   .   95     .   A   105   ARG   H      .   34407   1
      1194   .   1   .   1   105   105   ARG   HA     H   1    4.090     0.02    .   1   .   .   1106   .   A   105   ARG   HA     .   34407   1
      1195   .   1   .   1   105   105   ARG   HB2    H   1    1.677     0.011   .   2   .   .   1131   .   A   105   ARG   HB2    .   34407   1
      1196   .   1   .   1   105   105   ARG   HB3    H   1    1.678     0.011   .   2   .   .   1132   .   A   105   ARG   HB3    .   34407   1
      1197   .   1   .   1   105   105   ARG   HG2    H   1    1.143     0.005   .   2   .   .   1155   .   A   105   ARG   HG2    .   34407   1
      1198   .   1   .   1   105   105   ARG   HG3    H   1    1.144     0.005   .   2   .   .   1156   .   A   105   ARG   HG3    .   34407   1
      1199   .   1   .   1   105   105   ARG   HD2    H   1    2.798     0.007   .   2   .   .   1157   .   A   105   ARG   HD2    .   34407   1
      1200   .   1   .   1   105   105   ARG   HD3    H   1    2.474     0.007   .   2   .   .   1158   .   A   105   ARG   HD3    .   34407   1
      1201   .   1   .   1   105   105   ARG   C      C   13   174.166   .       .   1   .   .   453    .   A   105   ARG   C      .   34407   1
      1202   .   1   .   1   105   105   ARG   CA     C   13   54.891    0.103   .   1   .   .   427    .   A   105   ARG   CA     .   34407   1
      1203   .   1   .   1   105   105   ARG   CB     C   13   29.637    0.038   .   1   .   .   1149   .   A   105   ARG   CB     .   34407   1
      1204   .   1   .   1   105   105   ARG   CG     C   13   26.454    0.108   .   1   .   .   1160   .   A   105   ARG   CG     .   34407   1
      1205   .   1   .   1   105   105   ARG   CD     C   13   43.425    0.065   .   1   .   .   1154   .   A   105   ARG   CD     .   34407   1
      1206   .   1   .   1   105   105   ARG   N      N   15   124.134   0.022   .   1   .   .   96     .   A   105   ARG   N      .   34407   1
      1207   .   1   .   1   106   106   PRO   HA     H   1    4.333     0.01    .   1   .   .   897    .   A   106   PRO   HA     .   34407   1
      1208   .   1   .   1   106   106   PRO   HB2    H   1    2.239     0.004   .   2   .   .   900    .   A   106   PRO   HB2    .   34407   1
      1209   .   1   .   1   106   106   PRO   HB3    H   1    1.883     0.005   .   2   .   .   901    .   A   106   PRO   HB3    .   34407   1
      1210   .   1   .   1   106   106   PRO   HG2    H   1    1.972     0.002   .   2   .   .   898    .   A   106   PRO   HG2    .   34407   1
      1211   .   1   .   1   106   106   PRO   HG3    H   1    2.042     0.013   .   2   .   .   899    .   A   106   PRO   HG3    .   34407   1
      1212   .   1   .   1   106   106   PRO   HD2    H   1    3.820     0.005   .   2   .   .   987    .   A   106   PRO   HD2    .   34407   1
      1213   .   1   .   1   106   106   PRO   HD3    H   1    3.578     0.004   .   2   .   .   988    .   A   106   PRO   HD3    .   34407   1
      1214   .   1   .   1   106   106   PRO   C      C   13   177.653   0.002   .   1   .   .   452    .   A   106   PRO   C      .   34407   1
      1215   .   1   .   1   106   106   PRO   CA     C   13   63.546    0.04    .   1   .   .   425    .   A   106   PRO   CA     .   34407   1
      1216   .   1   .   1   106   106   PRO   CB     C   13   31.648    0.073   .   1   .   .   1130   .   A   106   PRO   CB     .   34407   1
      1217   .   1   .   1   106   106   PRO   CG     C   13   27.601    0.021   .   1   .   .   605    .   A   106   PRO   CG     .   34407   1
      1218   .   1   .   1   106   106   PRO   CD     C   13   50.527    0.026   .   1   .   .   986    .   A   106   PRO   CD     .   34407   1
      1219   .   1   .   1   107   107   GLY   H      H   1    8.600     0.007   .   1   .   .   71     .   A   107   GLY   H      .   34407   1
      1220   .   1   .   1   107   107   GLY   HA2    H   1    3.970     0.017   .   2   .   .   902    .   A   107   GLY   HA2    .   34407   1
      1221   .   1   .   1   107   107   GLY   HA3    H   1    3.728     0.01    .   2   .   .   903    .   A   107   GLY   HA3    .   34407   1
      1222   .   1   .   1   107   107   GLY   C      C   13   174.249   0.008   .   1   .   .   451    .   A   107   GLY   C      .   34407   1
      1223   .   1   .   1   107   107   GLY   CA     C   13   45.311    0.046   .   1   .   .   350    .   A   107   GLY   CA     .   34407   1
      1224   .   1   .   1   107   107   GLY   N      N   15   109.913   0.045   .   1   .   .   72     .   A   107   GLY   N      .   34407   1
      1225   .   1   .   1   108   108   PHE   H      H   1    7.846     0.002   .   1   .   .   175    .   A   108   PHE   H      .   34407   1
      1226   .   1   .   1   108   108   PHE   HA     H   1    4.543     0.005   .   1   .   .   904    .   A   108   PHE   HA     .   34407   1
      1227   .   1   .   1   108   108   PHE   HB2    H   1    2.885     0.011   .   2   .   .   905    .   A   108   PHE   HB2    .   34407   1
      1228   .   1   .   1   108   108   PHE   HB3    H   1    3.093     0.004   .   2   .   .   906    .   A   108   PHE   HB3    .   34407   1
      1229   .   1   .   1   108   108   PHE   HD1    H   1    7.158     0.008   .   1   .   .   1091   .   A   108   PHE   HD1    .   34407   1
      1230   .   1   .   1   108   108   PHE   HD2    H   1    7.158     0.008   .   1   .   .   1091   .   A   108   PHE   HD2    .   34407   1
      1231   .   1   .   1   108   108   PHE   HE1    H   1    7.233     0.002   .   1   .   .   962    .   A   108   PHE   HE1    .   34407   1
      1232   .   1   .   1   108   108   PHE   HE2    H   1    7.233     0.002   .   1   .   .   962    .   A   108   PHE   HE2    .   34407   1
      1233   .   1   .   1   108   108   PHE   C      C   13   174.812   0.009   .   1   .   .   450    .   A   108   PHE   C      .   34407   1
      1234   .   1   .   1   108   108   PHE   CA     C   13   58.011    0.037   .   1   .   .   348    .   A   108   PHE   CA     .   34407   1
      1235   .   1   .   1   108   108   PHE   CB     C   13   39.644    0.07    .   1   .   .   349    .   A   108   PHE   CB     .   34407   1
      1236   .   1   .   1   108   108   PHE   CD1    C   13   132.538   .       .   1   .   .   1103   .   A   108   PHE   CD1    .   34407   1
      1237   .   1   .   1   108   108   PHE   CD2    C   13   132.538   .       .   1   .   .   1103   .   A   108   PHE   CD2    .   34407   1
      1238   .   1   .   1   108   108   PHE   N      N   15   120.672   0.018   .   1   .   .   176    .   A   108   PHE   N      .   34407   1
      1239   .   1   .   1   109   109   GLU   H      H   1    8.050     0.005   .   1   .   .   158    .   A   109   GLU   H      .   34407   1
      1240   .   1   .   1   109   109   GLU   HA     H   1    4.143     0.005   .   1   .   .   1072   .   A   109   GLU   HA     .   34407   1
      1241   .   1   .   1   109   109   GLU   HB2    H   1    1.902     0.009   .   2   .   .   1076   .   A   109   GLU   HB2    .   34407   1
      1242   .   1   .   1   109   109   GLU   HB3    H   1    2.034     0.011   .   2   .   .   1077   .   A   109   GLU   HB3    .   34407   1
      1243   .   1   .   1   109   109   GLU   HG2    H   1    2.215     0.003   .   2   .   .   1074   .   A   109   GLU   HG2    .   34407   1
      1244   .   1   .   1   109   109   GLU   HG3    H   1    2.215     0.003   .   2   .   .   1075   .   A   109   GLU   HG3    .   34407   1
      1245   .   1   .   1   109   109   GLU   C      C   13   181.145   .       .   1   .   .   449    .   A   109   GLU   C      .   34407   1
      1246   .   1   .   1   109   109   GLU   CA     C   13   58.411    0.081   .   1   .   .   408    .   A   109   GLU   CA     .   34407   1
      1247   .   1   .   1   109   109   GLU   CB     C   13   31.127    0.061   .   1   .   .   409    .   A   109   GLU   CB     .   34407   1
      1248   .   1   .   1   109   109   GLU   CG     C   13   36.574    0.037   .   1   .   .   1073   .   A   109   GLU   CG     .   34407   1
      1249   .   1   .   1   109   109   GLU   N      N   15   126.376   0.025   .   1   .   .   159    .   A   109   GLU   N      .   34407   1
   stop_
save_