Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26919
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCACB'                              1   $sample_1   isotropic   26919   1
      2    '2D 1H-15N HSQC/HMQC'                    1   $sample_1   isotropic   26919   1
      3    '1046_cbcaconh (H[N[co[{CA|ca[C]}]]])'   1   $sample_1   isotropic   26919   1
      4    '1048_hncaco (H[N[ca[CO]]])'             1   $sample_1   isotropic   26919   1
      5    '3D HNCO'                                1   $sample_1   isotropic   26919   1
      6    '1059_c_co_nh (H[N[co[{CA|ca[C]}]]])'    1   $sample_1   isotropic   26919   1
      7    '1061_hcconh (HccoNH)'                   1   $sample_1   isotropic   26919   1
      8    '3D HCCH-TOCSY'                          1   $sample_1   isotropic   26919   1
      9    '2D 1H-13C HSQC/HMQC'                    1   $sample_1   isotropic   26919   1
      12   '1063_hbcbcgcdhd (hbCBcgcdHD)'           1   $sample_1   isotropic   26919   1
      13   '1062_hbcbcgcdcehe (hbCBcgcdceHE)'       1   $sample_1   isotropic   26919   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $CcpNmr_Analysis   .   .   26919   1
   stop_

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

      1      .   1   1   4     4     LYS   C      C   13   177.301   0.03    .   1   .   .   506    .   .   4     LYS   C      .   26919   1
      2      .   1   1   5     5     GLU   H      H   1    8.322     0.003   .   1   .   .   197    .   .   5     GLU   H      .   26919   1
      3      .   1   1   5     5     GLU   HA     H   1    4.218     0.006   .   1   .   .   626    .   .   5     GLU   HA     .   26919   1
      4      .   1   1   5     5     GLU   HB2    H   1    2.032     0.005   .   1   .   .   628    .   .   5     GLU   HB2    .   26919   1
      5      .   1   1   5     5     GLU   HB3    H   1    2.032     0.005   .   1   .   .   904    .   .   5     GLU   HB3    .   26919   1
      6      .   1   1   5     5     GLU   HG2    H   1    2.439     0.003   .   1   .   .   627    .   .   5     GLU   HG2    .   26919   1
      7      .   1   1   5     5     GLU   HG3    H   1    2.439     0.003   .   1   .   .   905    .   .   5     GLU   HG3    .   26919   1
      8      .   1   1   5     5     GLU   C      C   13   179.505   0.03    .   1   .   .   505    .   .   5     GLU   C      .   26919   1
      9      .   1   1   5     5     GLU   CA     C   13   59.850    0.019   .   1   .   .   389    .   .   5     GLU   CA     .   26919   1
      10     .   1   1   5     5     GLU   CB     C   13   29.221    0.035   .   1   .   .   390    .   .   5     GLU   CB     .   26919   1
      11     .   1   1   5     5     GLU   CG     C   13   36.945    0.008   .   1   .   .   516    .   .   5     GLU   CG     .   26919   1
      12     .   1   1   5     5     GLU   N      N   15   119.326   0.075   .   1   .   .   198    .   .   5     GLU   N      .   26919   1
      13     .   1   1   6     6     LYS   H      H   1    8.079     0.003   .   1   .   .   184    .   .   6     LYS   H      .   26919   1
      14     .   1   1   6     6     LYS   HA     H   1    4.051     0.005   .   1   .   .   711    .   .   6     LYS   HA     .   26919   1
      15     .   1   1   6     6     LYS   HB2    H   1    1.845     0.005   .   1   .   .   710    .   .   6     LYS   HB2    .   26919   1
      16     .   1   1   6     6     LYS   HB3    H   1    1.845     0.005   .   1   .   .   906    .   .   6     LYS   HB3    .   26919   1
      17     .   1   1   6     6     LYS   HG2    H   1    1.658     0.013   .   1   .   .   887    .   .   6     LYS   HG2    .   26919   1
      18     .   1   1   6     6     LYS   HG3    H   1    1.658     0.013   .   1   .   .   907    .   .   6     LYS   HG3    .   26919   1
      19     .   1   1   6     6     LYS   C      C   13   178.720   0.016   .   1   .   .   464    .   .   6     LYS   C      .   26919   1
      20     .   1   1   6     6     LYS   CA     C   13   59.529    0.001   .   1   .   .   186    .   .   6     LYS   CA     .   26919   1
      21     .   1   1   6     6     LYS   CB     C   13   32.716    0.038   .   1   .   .   333    .   .   6     LYS   CB     .   26919   1
      22     .   1   1   6     6     LYS   CG     C   13   25.343    0.047   .   1   .   .   542    .   .   6     LYS   CG     .   26919   1
      23     .   1   1   6     6     LYS   CD     C   13   29.540    0.03    .   1   .   .   586    .   .   6     LYS   CD     .   26919   1
      24     .   1   1   6     6     LYS   N      N   15   119.537   0.04    .   1   .   .   185    .   .   6     LYS   N      .   26919   1
      25     .   1   1   7     7     ALA   H      H   1    7.995     0.002   .   1   .   .   263    .   .   7     ALA   H      .   26919   1
      26     .   1   1   7     7     ALA   HA     H   1    4.135     0.005   .   1   .   .   657    .   .   7     ALA   HA     .   26919   1
      27     .   1   1   7     7     ALA   HB1    H   1    1.475     0.001   .   1   .   .   658    .   .   7     ALA   HB1    .   26919   1
      28     .   1   1   7     7     ALA   HB2    H   1    1.475     0.001   .   1   .   .   658    .   .   7     ALA   HB2    .   26919   1
      29     .   1   1   7     7     ALA   HB3    H   1    1.475     0.001   .   1   .   .   658    .   .   7     ALA   HB3    .   26919   1
      30     .   1   1   7     7     ALA   C      C   13   180.853   0.012   .   1   .   .   490    .   .   7     ALA   C      .   26919   1
      31     .   1   1   7     7     ALA   CA     C   13   54.983    0.005   .   1   .   .   265    .   .   7     ALA   CA     .   26919   1
      32     .   1   1   7     7     ALA   CB     C   13   18.045    0.039   .   1   .   .   353    .   .   7     ALA   CB     .   26919   1
      33     .   1   1   7     7     ALA   N      N   15   123.468   0.064   .   1   .   .   264    .   .   7     ALA   N      .   26919   1
      34     .   1   1   8     8     ASP   H      H   1    8.748     0.003   .   1   .   .   167    .   .   8     ASP   H      .   26919   1
      35     .   1   1   8     8     ASP   HA     H   1    4.225     0.002   .   1   .   .   864    .   .   8     ASP   HA     .   26919   1
      36     .   1   1   8     8     ASP   HB2    H   1    2.256     0.002   .   2   .   .   863    .   .   8     ASP   HB2    .   26919   1
      37     .   1   1   8     8     ASP   HB3    H   1    2.868     0.005   .   2   .   .   900    .   .   8     ASP   HB3    .   26919   1
      38     .   1   1   8     8     ASP   C      C   13   178.044   0.02    .   1   .   .   459    .   .   8     ASP   C      .   26919   1
      39     .   1   1   8     8     ASP   CA     C   13   57.222    0.014   .   1   .   .   169    .   .   8     ASP   CA     .   26919   1
      40     .   1   1   8     8     ASP   CB     C   13   39.917    0.065   .   1   .   .   328    .   .   8     ASP   CB     .   26919   1
      41     .   1   1   8     8     ASP   N      N   15   121.273   0.027   .   1   .   .   168    .   .   8     ASP   N      .   26919   1
      42     .   1   1   9     9     ARG   H      H   1    7.994     0.004   .   1   .   .   54     .   .   9     ARG   H      .   26919   1
      43     .   1   1   9     9     ARG   HA     H   1    3.962     0.005   .   1   .   .   807    .   .   9     ARG   HA     .   26919   1
      44     .   1   1   9     9     ARG   HB2    H   1    1.976     0.0     .   1   .   .   867    .   .   9     ARG   HB2    .   26919   1
      45     .   1   1   9     9     ARG   HB3    H   1    1.976     0.0     .   1   .   .   908    .   .   9     ARG   HB3    .   26919   1
      46     .   1   1   9     9     ARG   HG2    H   1    1.761     0.005   .   1   .   .   866    .   .   9     ARG   HG2    .   26919   1
      47     .   1   1   9     9     ARG   HG3    H   1    1.761     0.005   .   1   .   .   910    .   .   9     ARG   HG3    .   26919   1
      48     .   1   1   9     9     ARG   HD2    H   1    3.202     0.0     .   1   .   .   865    .   .   9     ARG   HD2    .   26919   1
      49     .   1   1   9     9     ARG   HD3    H   1    3.202     0.0     .   1   .   .   909    .   .   9     ARG   HD3    .   26919   1
      50     .   1   1   9     9     ARG   C      C   13   177.996   0.048   .   1   .   .   444    .   .   9     ARG   C      .   26919   1
      51     .   1   1   9     9     ARG   CA     C   13   59.911    0.001   .   1   .   .   402    .   .   9     ARG   CA     .   26919   1
      52     .   1   1   9     9     ARG   CB     C   13   29.332    0.039   .   1   .   .   403    .   .   9     ARG   CB     .   26919   1
      53     .   1   1   9     9     ARG   CG     C   13   28.560    0.015   .   1   .   .   569    .   .   9     ARG   CG     .   26919   1
      54     .   1   1   9     9     ARG   CD     C   13   43.013    0.041   .   1   .   .   568    .   .   9     ARG   CD     .   26919   1
      55     .   1   1   9     9     ARG   N      N   15   119.268   0.037   .   1   .   .   55     .   .   9     ARG   N      .   26919   1
      56     .   1   1   10    10    GLN   H      H   1    8.021     0.004   .   1   .   .   260    .   .   10    GLN   H      .   26919   1
      57     .   1   1   10    10    GLN   HA     H   1    3.982     0.005   .   1   .   .   641    .   .   10    GLN   HA     .   26919   1
      58     .   1   1   10    10    GLN   HB2    H   1    2.199     0.005   .   2   .   .   640    .   .   10    GLN   HB2    .   26919   1
      59     .   1   1   10    10    GLN   HB3    H   1    2.098     0.005   .   2   .   .   888    .   .   10    GLN   HB3    .   26919   1
      60     .   1   1   10    10    GLN   HG2    H   1    2.390     0.001   .   2   .   .   642    .   .   10    GLN   HG2    .   26919   1
      61     .   1   1   10    10    GLN   HG3    H   1    2.482     0.005   .   2   .   .   643    .   .   10    GLN   HG3    .   26919   1
      62     .   1   1   10    10    GLN   C      C   13   178.552   0.03    .   1   .   .   489    .   .   10    GLN   C      .   26919   1
      63     .   1   1   10    10    GLN   CA     C   13   58.636    0.013   .   1   .   .   262    .   .   10    GLN   CA     .   26919   1
      64     .   1   1   10    10    GLN   CB     C   13   28.173    0.054   .   1   .   .   352    .   .   10    GLN   CB     .   26919   1
      65     .   1   1   10    10    GLN   CG     C   13   34.090    0.028   .   1   .   .   521    .   .   10    GLN   CG     .   26919   1
      66     .   1   1   10    10    GLN   N      N   15   117.526   0.051   .   1   .   .   261    .   .   10    GLN   N      .   26919   1
      67     .   1   1   11    11    LYS   H      H   1    7.865     0.002   .   1   .   .   281    .   .   11    LYS   H      .   26919   1
      68     .   1   1   11    11    LYS   HA     H   1    4.073     0.034   .   1   .   .   681    .   .   11    LYS   HA     .   26919   1
      69     .   1   1   11    11    LYS   HB2    H   1    1.980     0.008   .   2   .   .   683    .   .   11    LYS   HB2    .   26919   1
      70     .   1   1   11    11    LYS   HB3    H   1    1.890     0.003   .   2   .   .   682    .   .   11    LYS   HB3    .   26919   1
      71     .   1   1   11    11    LYS   HG2    H   1    1.527     0.007   .   1   .   .   889    .   .   11    LYS   HG2    .   26919   1
      72     .   1   1   11    11    LYS   HG3    H   1    1.527     0.007   .   1   .   .   911    .   .   11    LYS   HG3    .   26919   1
      73     .   1   1   11    11    LYS   C      C   13   177.525   0.03    .   1   .   .   496    .   .   11    LYS   C      .   26919   1
      74     .   1   1   11    11    LYS   CA     C   13   59.185    0.097   .   1   .   .   98     .   .   11    LYS   CA     .   26919   1
      75     .   1   1   11    11    LYS   CB     C   13   31.784    0.09    .   1   .   .   358    .   .   11    LYS   CB     .   26919   1
      76     .   1   1   11    11    LYS   CG     C   13   25.421    0.034   .   1   .   .   531    .   .   11    LYS   CG     .   26919   1
      77     .   1   1   11    11    LYS   N      N   15   122.065   0.198   .   1   .   .   282    .   .   11    LYS   N      .   26919   1
      78     .   1   1   12    12    VAL   H      H   1    7.784     0.003   .   1   .   .   95     .   .   12    VAL   H      .   26919   1
      79     .   1   1   12    12    VAL   HA     H   1    4.242     0.008   .   1   .   .   843    .   .   12    VAL   HA     .   26919   1
      80     .   1   1   12    12    VAL   HB     H   1    2.357     0.005   .   1   .   .   890    .   .   12    VAL   HB     .   26919   1
      81     .   1   1   12    12    VAL   HG11   H   1    1.188     0.006   .   2   .   .   844    .   .   12    VAL   HG11   .   26919   1
      82     .   1   1   12    12    VAL   HG12   H   1    1.188     0.006   .   2   .   .   844    .   .   12    VAL   HG12   .   26919   1
      83     .   1   1   12    12    VAL   HG13   H   1    1.188     0.006   .   2   .   .   844    .   .   12    VAL   HG13   .   26919   1
      84     .   1   1   12    12    VAL   HG21   H   1    1.328     0.008   .   2   .   .   891    .   .   12    VAL   HG21   .   26919   1
      85     .   1   1   12    12    VAL   HG22   H   1    1.328     0.008   .   2   .   .   891    .   .   12    VAL   HG22   .   26919   1
      86     .   1   1   12    12    VAL   HG23   H   1    1.328     0.008   .   2   .   .   891    .   .   12    VAL   HG23   .   26919   1
      87     .   1   1   12    12    VAL   C      C   13   177.784   0.03    .   1   .   .   433    .   .   12    VAL   C      .   26919   1
      88     .   1   1   12    12    VAL   CA     C   13   65.681    0.023   .   1   .   .   97     .   .   12    VAL   CA     .   26919   1
      89     .   1   1   12    12    VAL   CB     C   13   31.741    0.08    .   1   .   .   308    .   .   12    VAL   CB     .   26919   1
      90     .   1   1   12    12    VAL   CG1    C   13   22.483    0.009   .   2   .   .   579    .   .   12    VAL   CG1    .   26919   1
      91     .   1   1   12    12    VAL   CG2    C   13   23.990    0.006   .   2   .   .   578    .   .   12    VAL   CG2    .   26919   1
      92     .   1   1   12    12    VAL   N      N   15   118.484   0.033   .   1   .   .   96     .   .   12    VAL   N      .   26919   1
      93     .   1   1   13    13    VAL   H      H   1    8.167     0.006   .   1   .   .   150    .   .   13    VAL   H      .   26919   1
      94     .   1   1   13    13    VAL   HA     H   1    3.353     0.005   .   1   .   .   801    .   .   13    VAL   HA     .   26919   1
      95     .   1   1   13    13    VAL   HB     H   1    2.066     0.002   .   1   .   .   892    .   .   13    VAL   HB     .   26919   1
      96     .   1   1   13    13    VAL   HG11   H   1    0.830     0.017   .   2   .   .   868    .   .   13    VAL   HG11   .   26919   1
      97     .   1   1   13    13    VAL   HG12   H   1    0.830     0.017   .   2   .   .   868    .   .   13    VAL   HG12   .   26919   1
      98     .   1   1   13    13    VAL   HG13   H   1    0.830     0.017   .   2   .   .   868    .   .   13    VAL   HG13   .   26919   1
      99     .   1   1   13    13    VAL   HG21   H   1    0.981     0.011   .   2   .   .   893    .   .   13    VAL   HG21   .   26919   1
      100    .   1   1   13    13    VAL   HG22   H   1    0.981     0.011   .   2   .   .   893    .   .   13    VAL   HG22   .   26919   1
      101    .   1   1   13    13    VAL   HG23   H   1    0.981     0.011   .   2   .   .   893    .   .   13    VAL   HG23   .   26919   1
      102    .   1   1   13    13    VAL   C      C   13   177.199   0.03    .   1   .   .   453    .   .   13    VAL   C      .   26919   1
      103    .   1   1   13    13    VAL   CA     C   13   67.802    0.032   .   1   .   .   152    .   .   13    VAL   CA     .   26919   1
      104    .   1   1   13    13    VAL   CB     C   13   31.527    0.027   .   1   .   .   306    .   .   13    VAL   CB     .   26919   1
      105    .   1   1   13    13    VAL   CG1    C   13   22.808    0.03    .   2   .   .   587    .   .   13    VAL   CG1    .   26919   1
      106    .   1   1   13    13    VAL   CG2    C   13   20.849    0.03    .   2   .   .   592    .   .   13    VAL   CG2    .   26919   1
      107    .   1   1   13    13    VAL   N      N   15   118.014   0.044   .   1   .   .   151    .   .   13    VAL   N      .   26919   1
      108    .   1   1   14    14    SER   H      H   1    7.974     0.002   .   1   .   .   89     .   .   14    SER   H      .   26919   1
      109    .   1   1   14    14    SER   HA     H   1    4.037     0.004   .   1   .   .   894    .   .   14    SER   HA     .   26919   1
      110    .   1   1   14    14    SER   HB2    H   1    3.988     0.0     .   1   .   .   629    .   .   14    SER   HB2    .   26919   1
      111    .   1   1   14    14    SER   HB3    H   1    3.988     0.0     .   1   .   .   912    .   .   14    SER   HB3    .   26919   1
      112    .   1   1   14    14    SER   C      C   13   177.695   0.03    .   1   .   .   431    .   .   14    SER   C      .   26919   1
      113    .   1   1   14    14    SER   CA     C   13   62.006    0.094   .   1   .   .   91     .   .   14    SER   CA     .   26919   1
      114    .   1   1   14    14    SER   CB     C   13   62.963    0.029   .   1   .   .   363    .   .   14    SER   CB     .   26919   1
      115    .   1   1   14    14    SER   N      N   15   113.169   0.061   .   1   .   .   90     .   .   14    SER   N      .   26919   1
      116    .   1   1   15    15    ASP   H      H   1    8.690     0.002   .   1   .   .   40     .   .   15    ASP   H      .   26919   1
      117    .   1   1   15    15    ASP   HA     H   1    4.279     0.004   .   1   .   .   833    .   .   15    ASP   HA     .   26919   1
      118    .   1   1   15    15    ASP   HB2    H   1    2.996     0.001   .   2   .   .   834    .   .   15    ASP   HB2    .   26919   1
      119    .   1   1   15    15    ASP   HB3    H   1    1.810     0.002   .   2   .   .   835    .   .   15    ASP   HB3    .   26919   1
      120    .   1   1   15    15    ASP   C      C   13   177.917   0.03    .   1   .   .   417    .   .   15    ASP   C      .   26919   1
      121    .   1   1   15    15    ASP   CA     C   13   57.235    0.031   .   1   .   .   42     .   .   15    ASP   CA     .   26919   1
      122    .   1   1   15    15    ASP   CB     C   13   38.487    0.038   .   1   .   .   292    .   .   15    ASP   CB     .   26919   1
      123    .   1   1   15    15    ASP   N      N   15   124.564   0.022   .   1   .   .   41     .   .   15    ASP   N      .   26919   1
      124    .   1   1   16    16    LEU   H      H   1    8.770     0.014   .   1   .   .   35     .   .   16    LEU   H      .   26919   1
      125    .   1   1   16    16    LEU   HA     H   1    3.632     0.003   .   1   .   .   735    .   .   16    LEU   HA     .   26919   1
      126    .   1   1   16    16    LEU   HB2    H   1    2.027     0.007   .   1   .   .   736    .   .   16    LEU   HB2    .   26919   1
      127    .   1   1   16    16    LEU   HB3    H   1    2.027     0.007   .   1   .   .   913    .   .   16    LEU   HB3    .   26919   1
      128    .   1   1   16    16    LEU   HD11   H   1    0.480     0.006   .   1   .   .   737    .   .   16    LEU   HD11   .   26919   1
      129    .   1   1   16    16    LEU   HD12   H   1    0.480     0.006   .   1   .   .   737    .   .   16    LEU   HD12   .   26919   1
      130    .   1   1   16    16    LEU   HD13   H   1    0.480     0.006   .   1   .   .   737    .   .   16    LEU   HD13   .   26919   1
      131    .   1   1   16    16    LEU   HD21   H   1    0.480     0.006   .   1   .   .   914    .   .   16    LEU   HD21   .   26919   1
      132    .   1   1   16    16    LEU   HD22   H   1    0.480     0.006   .   1   .   .   914    .   .   16    LEU   HD22   .   26919   1
      133    .   1   1   16    16    LEU   HD23   H   1    0.480     0.006   .   1   .   .   914    .   .   16    LEU   HD23   .   26919   1
      134    .   1   1   16    16    LEU   C      C   13   179.626   0.019   .   1   .   .   416    .   .   16    LEU   C      .   26919   1
      135    .   1   1   16    16    LEU   CA     C   13   58.431    0.071   .   1   .   .   37     .   .   16    LEU   CA     .   26919   1
      136    .   1   1   16    16    LEU   CB     C   13   41.912    0.026   .   1   .   .   291    .   .   16    LEU   CB     .   26919   1
      137    .   1   1   16    16    LEU   CG     C   13   26.291    0.03    .   1   .   .   550    .   .   16    LEU   CG     .   26919   1
      138    .   1   1   16    16    LEU   CD1    C   13   23.023    0.041   .   1   .   .   595    .   .   16    LEU   CD1    .   26919   1
      139    .   1   1   16    16    LEU   CD2    C   13   23.023    0.041   .   1   .   .   596    .   .   16    LEU   CD2    .   26919   1
      140    .   1   1   16    16    LEU   N      N   15   119.799   0.041   .   1   .   .   36     .   .   16    LEU   N      .   26919   1
      141    .   1   1   17    17    VAL   H      H   1    8.348     0.012   .   1   .   .   194    .   .   17    VAL   H      .   26919   1
      142    .   1   1   17    17    VAL   HA     H   1    3.630     0.023   .   1   .   .   630    .   .   17    VAL   HA     .   26919   1
      143    .   1   1   17    17    VAL   HB     H   1    2.072     0.005   .   1   .   .   631    .   .   17    VAL   HB     .   26919   1
      144    .   1   1   17    17    VAL   HG11   H   1    0.914     0.005   .   1   .   .   632    .   .   17    VAL   HG11   .   26919   1
      145    .   1   1   17    17    VAL   HG12   H   1    0.914     0.005   .   1   .   .   632    .   .   17    VAL   HG12   .   26919   1
      146    .   1   1   17    17    VAL   HG13   H   1    0.914     0.005   .   1   .   .   632    .   .   17    VAL   HG13   .   26919   1
      147    .   1   1   17    17    VAL   HG21   H   1    0.914     0.005   .   1   .   .   915    .   .   17    VAL   HG21   .   26919   1
      148    .   1   1   17    17    VAL   HG22   H   1    0.914     0.005   .   1   .   .   915    .   .   17    VAL   HG22   .   26919   1
      149    .   1   1   17    17    VAL   HG23   H   1    0.914     0.005   .   1   .   .   915    .   .   17    VAL   HG23   .   26919   1
      150    .   1   1   17    17    VAL   C      C   13   179.511   0.03    .   1   .   .   508    .   .   17    VAL   C      .   26919   1
      151    .   1   1   17    17    VAL   CA     C   13   66.727    0.06    .   1   .   .   400    .   .   17    VAL   CA     .   26919   1
      152    .   1   1   17    17    VAL   CB     C   13   31.868    0.03    .   1   .   .   401    .   .   17    VAL   CB     .   26919   1
      153    .   1   1   17    17    VAL   CG1    C   13   21.181    0.03    .   2   .   .   518    .   .   17    VAL   CG1    .   26919   1
      154    .   1   1   17    17    VAL   CG2    C   13   23.048    0.03    .   2   .   .   517    .   .   17    VAL   CG2    .   26919   1
      155    .   1   1   17    17    VAL   N      N   15   119.598   0.202   .   1   .   .   196    .   .   17    VAL   N      .   26919   1
      156    .   1   1   18    18    ALA   H      H   1    7.858     0.016   .   1   .   .   244    .   .   18    ALA   H      .   26919   1
      157    .   1   1   18    18    ALA   HA     H   1    4.159     0.005   .   1   .   .   749    .   .   18    ALA   HA     .   26919   1
      158    .   1   1   18    18    ALA   HB1    H   1    1.527     0.0     .   1   .   .   750    .   .   18    ALA   HB1    .   26919   1
      159    .   1   1   18    18    ALA   HB2    H   1    1.527     0.0     .   1   .   .   750    .   .   18    ALA   HB2    .   26919   1
      160    .   1   1   18    18    ALA   HB3    H   1    1.527     0.0     .   1   .   .   750    .   .   18    ALA   HB3    .   26919   1
      161    .   1   1   18    18    ALA   C      C   13   181.784   0.017   .   1   .   .   484    .   .   18    ALA   C      .   26919   1
      162    .   1   1   18    18    ALA   CA     C   13   55.088    0.018   .   1   .   .   246    .   .   18    ALA   CA     .   26919   1
      163    .   1   1   18    18    ALA   CB     C   13   17.856    0.045   .   1   .   .   349    .   .   18    ALA   CB     .   26919   1
      164    .   1   1   18    18    ALA   N      N   15   124.242   0.152   .   1   .   .   245    .   .   18    ALA   N      .   26919   1
      165    .   1   1   19    19    LEU   H      H   1    8.622     0.005   .   1   .   .   9      .   .   19    LEU   H      .   26919   1
      166    .   1   1   19    19    LEU   HA     H   1    3.875     0.005   .   1   .   .   623    .   .   19    LEU   HA     .   26919   1
      167    .   1   1   19    19    LEU   HB2    H   1    0.942     0.003   .   2   .   .   625    .   .   19    LEU   HB2    .   26919   1
      168    .   1   1   19    19    LEU   HB3    H   1    1.904     0.002   .   2   .   .   624    .   .   19    LEU   HB3    .   26919   1
      169    .   1   1   19    19    LEU   HD11   H   1    0.679     0.005   .   2   .   .   622    .   .   19    LEU   HD11   .   26919   1
      170    .   1   1   19    19    LEU   HD12   H   1    0.679     0.005   .   2   .   .   622    .   .   19    LEU   HD12   .   26919   1
      171    .   1   1   19    19    LEU   HD13   H   1    0.679     0.005   .   2   .   .   622    .   .   19    LEU   HD13   .   26919   1
      172    .   1   1   19    19    LEU   HD21   H   1    0.313     0.0     .   2   .   .   895    .   .   19    LEU   HD21   .   26919   1
      173    .   1   1   19    19    LEU   HD22   H   1    0.313     0.0     .   2   .   .   895    .   .   19    LEU   HD22   .   26919   1
      174    .   1   1   19    19    LEU   HD23   H   1    0.313     0.0     .   2   .   .   895    .   .   19    LEU   HD23   .   26919   1
      175    .   1   1   19    19    LEU   C      C   13   178.450   0.03    .   1   .   .   408    .   .   19    LEU   C      .   26919   1
      176    .   1   1   19    19    LEU   CA     C   13   57.961    0.003   .   1   .   .   11     .   .   19    LEU   CA     .   26919   1
      177    .   1   1   19    19    LEU   CB     C   13   42.096    0.08    .   1   .   .   284    .   .   19    LEU   CB     .   26919   1
      178    .   1   1   19    19    LEU   CD1    C   13   23.095    0.03    .   2   .   .   515    .   .   19    LEU   CD1    .   26919   1
      179    .   1   1   19    19    LEU   CD2    C   13   25.454    0.002   .   2   .   .   514    .   .   19    LEU   CD2    .   26919   1
      180    .   1   1   19    19    LEU   N      N   15   119.796   0.073   .   1   .   .   10     .   .   19    LEU   N      .   26919   1
      181    .   1   1   20    20    GLU   H      H   1    8.708     0.004   .   1   .   .   111    .   .   20    GLU   H      .   26919   1
      182    .   1   1   20    20    GLU   HA     H   1    3.731     0.003   .   1   .   .   783    .   .   20    GLU   HA     .   26919   1
      183    .   1   1   20    20    GLU   HB2    H   1    2.013     0.01    .   1   .   .   782    .   .   20    GLU   HB2    .   26919   1
      184    .   1   1   20    20    GLU   HB3    H   1    2.013     0.01    .   1   .   .   916    .   .   20    GLU   HB3    .   26919   1
      185    .   1   1   20    20    GLU   HG2    H   1    2.296     0.005   .   2   .   .   781    .   .   20    GLU   HG2    .   26919   1
      186    .   1   1   20    20    GLU   HG3    H   1    2.145     0.01    .   2   .   .   901    .   .   20    GLU   HG3    .   26919   1
      187    .   1   1   20    20    GLU   C      C   13   178.771   0.03    .   1   .   .   439    .   .   20    GLU   C      .   26919   1
      188    .   1   1   20    20    GLU   CA     C   13   60.645    0.016   .   1   .   .   113    .   .   20    GLU   CA     .   26919   1
      189    .   1   1   20    20    GLU   CB     C   13   29.802    0.022   .   1   .   .   312    .   .   20    GLU   CB     .   26919   1
      190    .   1   1   20    20    GLU   CG     C   13   37.391    0.024   .   1   .   .   564    .   .   20    GLU   CG     .   26919   1
      191    .   1   1   20    20    GLU   N      N   15   120.422   0.118   .   1   .   .   112    .   .   20    GLU   N      .   26919   1
      192    .   1   1   21    21    GLY   H      H   1    8.075     0.004   .   1   .   .   29     .   .   21    GLY   H      .   26919   1
      193    .   1   1   21    21    GLY   HA2    H   1    3.906     0.015   .   1   .   .   832    .   .   21    GLY   HA2    .   26919   1
      194    .   1   1   21    21    GLY   HA3    H   1    3.906     0.015   .   1   .   .   917    .   .   21    GLY   HA3    .   26919   1
      195    .   1   1   21    21    GLY   C      C   13   176.443   0.03    .   1   .   .   414    .   .   21    GLY   C      .   26919   1
      196    .   1   1   21    21    GLY   CA     C   13   47.217    0.06    .   1   .   .   31     .   .   21    GLY   CA     .   26919   1
      197    .   1   1   21    21    GLY   N      N   15   105.195   0.034   .   1   .   .   30     .   .   21    GLY   N      .   26919   1
      198    .   1   1   22    22    ALA   H      H   1    7.747     0.011   .   1   .   .   120    .   .   22    ALA   H      .   26919   1
      199    .   1   1   22    22    ALA   HA     H   1    4.378     0.005   .   1   .   .   848    .   .   22    ALA   HA     .   26919   1
      200    .   1   1   22    22    ALA   HB1    H   1    1.505     0.002   .   1   .   .   849    .   .   22    ALA   HB1    .   26919   1
      201    .   1   1   22    22    ALA   HB2    H   1    1.505     0.002   .   1   .   .   849    .   .   22    ALA   HB2    .   26919   1
      202    .   1   1   22    22    ALA   HB3    H   1    1.505     0.002   .   1   .   .   849    .   .   22    ALA   HB3    .   26919   1
      203    .   1   1   22    22    ALA   C      C   13   179.247   0.019   .   1   .   .   442    .   .   22    ALA   C      .   26919   1
      204    .   1   1   22    22    ALA   CA     C   13   54.981    0.005   .   1   .   .   122    .   .   22    ALA   CA     .   26919   1
      205    .   1   1   22    22    ALA   CB     C   13   19.521    0.069   .   1   .   .   315    .   .   22    ALA   CB     .   26919   1
      206    .   1   1   22    22    ALA   N      N   15   124.943   0.14    .   1   .   .   121    .   .   22    ALA   N      .   26919   1
      207    .   1   1   23    23    LEU   H      H   1    8.696     0.007   .   1   .   .   176    .   .   23    LEU   H      .   26919   1
      208    .   1   1   23    23    LEU   HA     H   1    3.831     0.004   .   1   .   .   730    .   .   23    LEU   HA     .   26919   1
      209    .   1   1   23    23    LEU   HB2    H   1    2.199     0.001   .   1   .   .   731    .   .   23    LEU   HB2    .   26919   1
      210    .   1   1   23    23    LEU   HB3    H   1    2.199     0.001   .   1   .   .   918    .   .   23    LEU   HB3    .   26919   1
      211    .   1   1   23    23    LEU   HG     H   1    1.451     0.005   .   1   .   .   732    .   .   23    LEU   HG     .   26919   1
      212    .   1   1   23    23    LEU   HD11   H   1    0.651     0.005   .   1   .   .   733    .   .   23    LEU   HD11   .   26919   1
      213    .   1   1   23    23    LEU   HD12   H   1    0.651     0.005   .   1   .   .   733    .   .   23    LEU   HD12   .   26919   1
      214    .   1   1   23    23    LEU   HD13   H   1    0.651     0.005   .   1   .   .   733    .   .   23    LEU   HD13   .   26919   1
      215    .   1   1   23    23    LEU   HD21   H   1    0.651     0.005   .   1   .   .   919    .   .   23    LEU   HD21   .   26919   1
      216    .   1   1   23    23    LEU   HD22   H   1    0.651     0.005   .   1   .   .   919    .   .   23    LEU   HD22   .   26919   1
      217    .   1   1   23    23    LEU   HD23   H   1    0.651     0.005   .   1   .   .   919    .   .   23    LEU   HD23   .   26919   1
      218    .   1   1   23    23    LEU   C      C   13   178.750   0.03    .   1   .   .   497    .   .   23    LEU   C      .   26919   1
      219    .   1   1   23    23    LEU   CA     C   13   58.238    0.053   .   1   .   .   361    .   .   23    LEU   CA     .   26919   1
      220    .   1   1   23    23    LEU   CB     C   13   41.411    0.056   .   1   .   .   330    .   .   23    LEU   CB     .   26919   1
      221    .   1   1   23    23    LEU   CG     C   13   26.841    0.03    .   1   .   .   548    .   .   23    LEU   CG     .   26919   1
      222    .   1   1   23    23    LEU   CD1    C   13   25.010    0.03    .   1   .   .   549    .   .   23    LEU   CD1    .   26919   1
      223    .   1   1   23    23    LEU   CD2    C   13   25.010    0.03    .   1   .   .   597    .   .   23    LEU   CD2    .   26919   1
      224    .   1   1   23    23    LEU   N      N   15   119.867   0.051   .   1   .   .   177    .   .   23    LEU   N      .   26919   1
      225    .   1   1   24    24    ASP   H      H   1    8.497     0.009   .   1   .   .   17     .   .   24    ASP   H      .   26919   1
      226    .   1   1   24    24    ASP   HA     H   1    4.620     0.001   .   1   .   .   606    .   .   24    ASP   HA     .   26919   1
      227    .   1   1   24    24    ASP   HB2    H   1    2.932     0.005   .   2   .   .   607    .   .   24    ASP   HB2    .   26919   1
      228    .   1   1   24    24    ASP   HB3    H   1    2.633     0.005   .   2   .   .   608    .   .   24    ASP   HB3    .   26919   1
      229    .   1   1   24    24    ASP   C      C   13   179.592   0.03    .   1   .   .   410    .   .   24    ASP   C      .   26919   1
      230    .   1   1   24    24    ASP   CA     C   13   57.732    0.042   .   1   .   .   19     .   .   24    ASP   CA     .   26919   1
      231    .   1   1   24    24    ASP   CB     C   13   39.995    0.012   .   1   .   .   286    .   .   24    ASP   CB     .   26919   1
      232    .   1   1   24    24    ASP   N      N   15   119.551   0.05    .   1   .   .   18     .   .   24    ASP   N      .   26919   1
      233    .   1   1   25    25    MET   H      H   1    7.716     0.003   .   1   .   .   108    .   .   25    MET   H      .   26919   1
      234    .   1   1   25    25    MET   HA     H   1    4.249     0.002   .   1   .   .   818    .   .   25    MET   HA     .   26919   1
      235    .   1   1   25    25    MET   HB2    H   1    2.413     0.003   .   1   .   .   896    .   .   25    MET   HB2    .   26919   1
      236    .   1   1   25    25    MET   HB3    H   1    2.413     0.003   .   1   .   .   920    .   .   25    MET   HB3    .   26919   1
      237    .   1   1   25    25    MET   HG2    H   1    2.900     0.002   .   2   .   .   816    .   .   25    MET   HG2    .   26919   1
      238    .   1   1   25    25    MET   HG3    H   1    2.776     0.002   .   2   .   .   817    .   .   25    MET   HG3    .   26919   1
      239    .   1   1   25    25    MET   C      C   13   177.589   0.019   .   1   .   .   438    .   .   25    MET   C      .   26919   1
      240    .   1   1   25    25    MET   CA     C   13   58.378    0.019   .   1   .   .   110    .   .   25    MET   CA     .   26919   1
      241    .   1   1   25    25    MET   CB     C   13   32.343    0.04    .   1   .   .   311    .   .   25    MET   CB     .   26919   1
      242    .   1   1   25    25    MET   CG     C   13   32.392    0.048   .   1   .   .   593    .   .   25    MET   CG     .   26919   1
      243    .   1   1   25    25    MET   N      N   15   121.739   0.112   .   1   .   .   109    .   .   25    MET   N      .   26919   1
      244    .   1   1   26    26    TYR   H      H   1    7.870     0.01    .   1   .   .   99     .   .   26    TYR   H      .   26919   1
      245    .   1   1   26    26    TYR   HA     H   1    3.403     0.008   .   1   .   .   792    .   .   26    TYR   HA     .   26919   1
      246    .   1   1   26    26    TYR   HB2    H   1    1.960     0.004   .   1   .   .   791    .   .   26    TYR   HB2    .   26919   1
      247    .   1   1   26    26    TYR   HB3    H   1    1.960     0.004   .   1   .   .   921    .   .   26    TYR   HB3    .   26919   1
      248    .   1   1   26    26    TYR   HD1    H   1    7.128     0.007   .   1   .   .   1001   .   .   26    TYR   HD1    .   26919   1
      249    .   1   1   26    26    TYR   HD2    H   1    7.128     0.007   .   1   .   .   1001   .   .   26    TYR   HD2    .   26919   1
      250    .   1   1   26    26    TYR   HE1    H   1    6.537     0.012   .   1   .   .   1000   .   .   26    TYR   HE1    .   26919   1
      251    .   1   1   26    26    TYR   HE2    H   1    6.537     0.012   .   1   .   .   1000   .   .   26    TYR   HE2    .   26919   1
      252    .   1   1   26    26    TYR   C      C   13   179.492   0.012   .   1   .   .   434    .   .   26    TYR   C      .   26919   1
      253    .   1   1   26    26    TYR   CA     C   13   61.207    0.028   .   1   .   .   101    .   .   26    TYR   CA     .   26919   1
      254    .   1   1   26    26    TYR   CB     C   13   37.909    0.039   .   1   .   .   309    .   .   26    TYR   CB     .   26919   1
      255    .   1   1   26    26    TYR   CD1    C   13   133.644   0.071   .   1   .   .   1023   .   .   26    TYR   CD1    .   26919   1
      256    .   1   1   26    26    TYR   CD2    C   13   133.644   0.071   .   1   .   .   1023   .   .   26    TYR   CD2    .   26919   1
      257    .   1   1   26    26    TYR   CE1    C   13   118.719   0.117   .   1   .   .   1022   .   .   26    TYR   CE1    .   26919   1
      258    .   1   1   26    26    TYR   CE2    C   13   118.719   0.117   .   1   .   .   1022   .   .   26    TYR   CE2    .   26919   1
      259    .   1   1   26    26    TYR   N      N   15   122.830   0.066   .   1   .   .   100    .   .   26    TYR   N      .   26919   1
      260    .   1   1   27    27    LYS   H      H   1    8.564     0.004   .   1   .   .   162    .   .   27    LYS   H      .   26919   1
      261    .   1   1   27    27    LYS   HA     H   1    3.922     0.005   .   1   .   .   674    .   .   27    LYS   HA     .   26919   1
      262    .   1   1   27    27    LYS   HB2    H   1    1.610     0.005   .   2   .   .   671    .   .   27    LYS   HB2    .   26919   1
      263    .   1   1   27    27    LYS   HB3    H   1    1.589     0.004   .   2   .   .   898    .   .   27    LYS   HB3    .   26919   1
      264    .   1   1   27    27    LYS   HG2    H   1    0.405     0.002   .   2   .   .   673    .   .   27    LYS   HG2    .   26919   1
      265    .   1   1   27    27    LYS   HG3    H   1    0.895     0.005   .   2   .   .   897    .   .   27    LYS   HG3    .   26919   1
      266    .   1   1   27    27    LYS   HD2    H   1    0.601     0.001   .   2   .   .   672    .   .   27    LYS   HD2    .   26919   1
      267    .   1   1   27    27    LYS   HD3    H   1    0.792     0.004   .   2   .   .   675    .   .   27    LYS   HD3    .   26919   1
      268    .   1   1   27    27    LYS   HE2    H   1    2.606     0.001   .   1   .   .   869    .   .   27    LYS   HE2    .   26919   1
      269    .   1   1   27    27    LYS   HE3    H   1    2.606     0.001   .   1   .   .   922    .   .   27    LYS   HE3    .   26919   1
      270    .   1   1   27    27    LYS   C      C   13   178.952   0.017   .   1   .   .   457    .   .   27    LYS   C      .   26919   1
      271    .   1   1   27    27    LYS   CA     C   13   58.743    0.019   .   1   .   .   164    .   .   27    LYS   CA     .   26919   1
      272    .   1   1   27    27    LYS   CB     C   13   32.068    0.028   .   1   .   .   326    .   .   27    LYS   CB     .   26919   1
      273    .   1   1   27    27    LYS   CG     C   13   24.453    0.038   .   1   .   .   530    .   .   27    LYS   CG     .   26919   1
      274    .   1   1   27    27    LYS   CD     C   13   28.528    0.043   .   1   .   .   529    .   .   27    LYS   CD     .   26919   1
      275    .   1   1   27    27    LYS   CE     C   13   42.158    0.029   .   1   .   .   588    .   .   27    LYS   CE     .   26919   1
      276    .   1   1   27    27    LYS   N      N   15   121.547   0.04    .   1   .   .   163    .   .   27    LYS   N      .   26919   1
      277    .   1   1   28    28    LEU   H      H   1    8.088     0.002   .   1   .   .   275    .   .   28    LEU   H      .   26919   1
      278    .   1   1   28    28    LEU   HA     H   1    3.974     0.005   .   1   .   .   765    .   .   28    LEU   HA     .   26919   1
      279    .   1   1   28    28    LEU   HB2    H   1    1.789     0.005   .   1   .   .   766    .   .   28    LEU   HB2    .   26919   1
      280    .   1   1   28    28    LEU   HB3    H   1    1.789     0.005   .   1   .   .   923    .   .   28    LEU   HB3    .   26919   1
      281    .   1   1   28    28    LEU   HG     H   1    1.670     0.005   .   1   .   .   768    .   .   28    LEU   HG     .   26919   1
      282    .   1   1   28    28    LEU   HD11   H   1    0.892     0.005   .   1   .   .   767    .   .   28    LEU   HD11   .   26919   1
      283    .   1   1   28    28    LEU   HD12   H   1    0.892     0.005   .   1   .   .   767    .   .   28    LEU   HD12   .   26919   1
      284    .   1   1   28    28    LEU   HD13   H   1    0.892     0.005   .   1   .   .   767    .   .   28    LEU   HD13   .   26919   1
      285    .   1   1   28    28    LEU   HD21   H   1    0.892     0.005   .   1   .   .   924    .   .   28    LEU   HD21   .   26919   1
      286    .   1   1   28    28    LEU   HD22   H   1    0.892     0.005   .   1   .   .   924    .   .   28    LEU   HD22   .   26919   1
      287    .   1   1   28    28    LEU   HD23   H   1    0.892     0.005   .   1   .   .   924    .   .   28    LEU   HD23   .   26919   1
      288    .   1   1   28    28    LEU   C      C   13   179.529   0.015   .   1   .   .   494    .   .   28    LEU   C      .   26919   1
      289    .   1   1   28    28    LEU   CA     C   13   58.275    0.006   .   1   .   .   277    .   .   28    LEU   CA     .   26919   1
      290    .   1   1   28    28    LEU   CB     C   13   41.493    0.007   .   1   .   .   356    .   .   28    LEU   CB     .   26919   1
      291    .   1   1   28    28    LEU   CG     C   13   26.981    0.03    .   1   .   .   562    .   .   28    LEU   CG     .   26919   1
      292    .   1   1   28    28    LEU   CD1    C   13   24.447    0.03    .   1   .   .   563    .   .   28    LEU   CD1    .   26919   1
      293    .   1   1   28    28    LEU   CD2    C   13   24.447    0.03    .   1   .   .   598    .   .   28    LEU   CD2    .   26919   1
      294    .   1   1   28    28    LEU   N      N   15   123.373   0.04    .   1   .   .   276    .   .   28    LEU   N      .   26919   1
      295    .   1   1   29    29    ASP   H      H   1    7.370     0.002   .   1   .   .   141    .   .   29    ASP   H      .   26919   1
      296    .   1   1   29    29    ASP   HA     H   1    4.540     0.005   .   1   .   .   773    .   .   29    ASP   HA     .   26919   1
      297    .   1   1   29    29    ASP   HB2    H   1    2.638     0.005   .   1   .   .   774    .   .   29    ASP   HB2    .   26919   1
      298    .   1   1   29    29    ASP   HB3    H   1    2.638     0.005   .   1   .   .   925    .   .   29    ASP   HB3    .   26919   1
      299    .   1   1   29    29    ASP   C      C   13   178.170   0.021   .   1   .   .   450    .   .   29    ASP   C      .   26919   1
      300    .   1   1   29    29    ASP   CA     C   13   56.745    0.002   .   1   .   .   143    .   .   29    ASP   CA     .   26919   1
      301    .   1   1   29    29    ASP   CB     C   13   41.076    0.033   .   1   .   .   321    .   .   29    ASP   CB     .   26919   1
      302    .   1   1   29    29    ASP   N      N   15   116.064   0.018   .   1   .   .   142    .   .   29    ASP   N      .   26919   1
      303    .   1   1   30    30    ASN   H      H   1    8.212     0.009   .   1   .   .   105    .   .   30    ASN   H      .   26919   1
      304    .   1   1   30    30    ASN   HA     H   1    4.817     0.003   .   1   .   .   854    .   .   30    ASN   HA     .   26919   1
      305    .   1   1   30    30    ASN   HB2    H   1    2.652     0.005   .   2   .   .   855    .   .   30    ASN   HB2    .   26919   1
      306    .   1   1   30    30    ASN   HB3    H   1    2.578     0.005   .   2   .   .   856    .   .   30    ASN   HB3    .   26919   1
      307    .   1   1   30    30    ASN   HD21   H   1    5.979     0.005   .   1   .   .   377    .   .   30    ASN   HD21   .   26919   1
      308    .   1   1   30    30    ASN   HD22   H   1    7.547     0.005   .   1   .   .   375    .   .   30    ASN   HD22   .   26919   1
      309    .   1   1   30    30    ASN   C      C   13   175.411   0.019   .   1   .   .   437    .   .   30    ASN   C      .   26919   1
      310    .   1   1   30    30    ASN   CA     C   13   55.726    0.013   .   1   .   .   107    .   .   30    ASN   CA     .   26919   1
      311    .   1   1   30    30    ASN   CB     C   13   41.166    0.016   .   1   .   .   310    .   .   30    ASN   CB     .   26919   1
      312    .   1   1   30    30    ASN   N      N   15   114.629   0.163   .   1   .   .   106    .   .   30    ASN   N      .   26919   1
      313    .   1   1   30    30    ASN   ND2    N   15   116.141   0.03    .   1   .   .   376    .   .   30    ASN   ND2    .   26919   1
      314    .   1   1   31    31    SER   H      H   1    8.869     0.003   .   1   .   .   208    .   .   31    SER   H      .   26919   1
      315    .   1   1   31    31    SER   HA     H   1    4.133     0.005   .   1   .   .   779    .   .   31    SER   HA     .   26919   1
      316    .   1   1   31    31    SER   HB2    H   1    4.009     0.046   .   2   .   .   780    .   .   31    SER   HB2    .   26919   1
      317    .   1   1   31    31    SER   HB3    H   1    4.203     0.011   .   2   .   .   899    .   .   31    SER   HB3    .   26919   1
      318    .   1   1   31    31    SER   C      C   13   171.586   0.017   .   1   .   .   470    .   .   31    SER   C      .   26919   1
      319    .   1   1   31    31    SER   CA     C   13   61.095    0.073   .   1   .   .   210    .   .   31    SER   CA     .   26919   1
      320    .   1   1   31    31    SER   CB     C   13   62.544    0.126   .   1   .   .   339    .   .   31    SER   CB     .   26919   1
      321    .   1   1   31    31    SER   N      N   15   115.724   0.04    .   1   .   .   209    .   .   31    SER   N      .   26919   1
      322    .   1   1   32    32    ARG   H      H   1    7.230     0.001   .   1   .   .   86     .   .   32    ARG   H      .   26919   1
      323    .   1   1   32    32    ARG   HA     H   1    4.455     0.004   .   1   .   .   827    .   .   32    ARG   HA     .   26919   1
      324    .   1   1   32    32    ARG   HB2    H   1    1.824     0.005   .   2   .   .   830    .   .   32    ARG   HB2    .   26919   1
      325    .   1   1   32    32    ARG   HB3    H   1    2.037     0.005   .   2   .   .   829    .   .   32    ARG   HB3    .   26919   1
      326    .   1   1   32    32    ARG   HG2    H   1    1.492     0.005   .   2   .   .   831    .   .   32    ARG   HG2    .   26919   1
      327    .   1   1   32    32    ARG   HG3    H   1    1.321     0.005   .   2   .   .   857    .   .   32    ARG   HG3    .   26919   1
      328    .   1   1   32    32    ARG   HD2    H   1    3.162     0.005   .   1   .   .   828    .   .   32    ARG   HD2    .   26919   1
      329    .   1   1   32    32    ARG   HD3    H   1    3.162     0.005   .   1   .   .   926    .   .   32    ARG   HD3    .   26919   1
      330    .   1   1   32    32    ARG   C      C   13   173.965   0.03    .   1   .   .   430    .   .   32    ARG   C      .   26919   1
      331    .   1   1   32    32    ARG   CA     C   13   53.841    0.022   .   1   .   .   88     .   .   32    ARG   CA     .   26919   1
      332    .   1   1   32    32    ARG   CB     C   13   32.354    0.015   .   1   .   .   305    .   .   32    ARG   CB     .   26919   1
      333    .   1   1   32    32    ARG   CG     C   13   24.947    0.03    .   1   .   .   574    .   .   32    ARG   CG     .   26919   1
      334    .   1   1   32    32    ARG   CD     C   13   43.554    0.03    .   1   .   .   573    .   .   32    ARG   CD     .   26919   1
      335    .   1   1   32    32    ARG   N      N   15   115.161   0.039   .   1   .   .   87     .   .   32    ARG   N      .   26919   1
      336    .   1   1   33    33    TYR   H      H   1    8.326     0.003   .   1   .   .   114    .   .   33    TYR   H      .   26919   1
      337    .   1   1   33    33    TYR   HA     H   1    4.602     0.005   .   1   .   .   975    .   .   33    TYR   HA     .   26919   1
      338    .   1   1   33    33    TYR   HB2    H   1    2.871     0.005   .   2   .   .   984    .   .   33    TYR   HB2    .   26919   1
      339    .   1   1   33    33    TYR   HB3    H   1    2.357     0.005   .   2   .   .   988    .   .   33    TYR   HB3    .   26919   1
      340    .   1   1   33    33    TYR   HD1    H   1    7.040     0.013   .   1   .   .   999    .   .   33    TYR   HD1    .   26919   1
      341    .   1   1   33    33    TYR   HD2    H   1    7.040     0.013   .   1   .   .   999    .   .   33    TYR   HD2    .   26919   1
      342    .   1   1   33    33    TYR   HE1    H   1    6.749     0.009   .   1   .   .   998    .   .   33    TYR   HE1    .   26919   1
      343    .   1   1   33    33    TYR   HE2    H   1    6.749     0.009   .   1   .   .   998    .   .   33    TYR   HE2    .   26919   1
      344    .   1   1   33    33    TYR   C      C   13   174.769   0.03    .   1   .   .   440    .   .   33    TYR   C      .   26919   1
      345    .   1   1   33    33    TYR   CA     C   13   57.531    0.01    .   1   .   .   116    .   .   33    TYR   CA     .   26919   1
      346    .   1   1   33    33    TYR   CB     C   13   37.117    0.074   .   1   .   .   313    .   .   33    TYR   CB     .   26919   1
      347    .   1   1   33    33    TYR   CD1    C   13   131.289   0.03    .   1   .   .   1034   .   .   33    TYR   CD1    .   26919   1
      348    .   1   1   33    33    TYR   CD2    C   13   131.289   0.03    .   1   .   .   1034   .   .   33    TYR   CD2    .   26919   1
      349    .   1   1   33    33    TYR   CE1    C   13   118.512   0.02    .   1   .   .   1021   .   .   33    TYR   CE1    .   26919   1
      350    .   1   1   33    33    TYR   CE2    C   13   118.512   0.02    .   1   .   .   1021   .   .   33    TYR   CE2    .   26919   1
      351    .   1   1   33    33    TYR   N      N   15   116.718   0.047   .   1   .   .   115    .   .   33    TYR   N      .   26919   1
      352    .   1   1   34    34    PRO   HA     H   1    4.634     0.005   .   1   .   .   636    .   .   34    PRO   HA     .   26919   1
      353    .   1   1   34    34    PRO   HB2    H   1    1.404     0.0     .   2   .   .   635    .   .   34    PRO   HB2    .   26919   1
      354    .   1   1   34    34    PRO   HB3    H   1    1.834     0.004   .   2   .   .   637    .   .   34    PRO   HB3    .   26919   1
      355    .   1   1   34    34    PRO   HG2    H   1    1.176     0.005   .   1   .   .   983    .   .   34    PRO   HG2    .   26919   1
      356    .   1   1   34    34    PRO   HG3    H   1    1.176     0.005   .   1   .   .   994    .   .   34    PRO   HG3    .   26919   1
      357    .   1   1   34    34    PRO   C      C   13   176.092   0.03    .   1   .   .   498    .   .   34    PRO   C      .   26919   1
      358    .   1   1   34    34    PRO   CA     C   13   62.897    0.001   .   1   .   .   392    .   .   34    PRO   CA     .   26919   1
      359    .   1   1   34    34    PRO   CB     C   13   31.067    0.039   .   1   .   .   393    .   .   34    PRO   CB     .   26919   1
      360    .   1   1   34    34    PRO   CG     C   13   26.907    0.004   .   1   .   .   520    .   .   34    PRO   CG     .   26919   1
      361    .   1   1   35    35    THR   H      H   1    8.848     0.005   .   1   .   .   199    .   .   35    THR   H      .   26919   1
      362    .   1   1   35    35    THR   HA     H   1    4.853     0.005   .   1   .   .   815    .   .   35    THR   HA     .   26919   1
      363    .   1   1   35    35    THR   HB     H   1    4.292     0.005   .   1   .   .   814    .   .   35    THR   HB     .   26919   1
      364    .   1   1   35    35    THR   C      C   13   176.165   0.03    .   1   .   .   467    .   .   35    THR   C      .   26919   1
      365    .   1   1   35    35    THR   CA     C   13   60.858    0.05    .   1   .   .   201    .   .   35    THR   CA     .   26919   1
      366    .   1   1   35    35    THR   CB     C   13   71.639    0.033   .   1   .   .   336    .   .   35    THR   CB     .   26919   1
      367    .   1   1   35    35    THR   N      N   15   113.950   0.04    .   1   .   .   200    .   .   35    THR   N      .   26919   1
      368    .   1   1   36    36    THR   H      H   1    8.430     0.001   .   1   .   .   74     .   .   36    THR   H      .   26919   1
      369    .   1   1   36    36    THR   HA     H   1    4.161     0.005   .   1   .   .   728    .   .   36    THR   HA     .   26919   1
      370    .   1   1   36    36    THR   HB     H   1    3.592     0.005   .   1   .   .   729    .   .   36    THR   HB     .   26919   1
      371    .   1   1   36    36    THR   HG21   H   1    1.777     0.005   .   1   .   .   734    .   .   36    THR   HG1    .   26919   1
      372    .   1   1   36    36    THR   HG22   H   1    1.777     0.005   .   1   .   .   734    .   .   36    THR   HG1    .   26919   1
      373    .   1   1   36    36    THR   HG23   H   1    1.777     0.005   .   1   .   .   734    .   .   36    THR   HG1    .   26919   1
      374    .   1   1   36    36    THR   C      C   13   175.661   0.011   .   1   .   .   426    .   .   36    THR   C      .   26919   1
      375    .   1   1   36    36    THR   CA     C   13   66.816    0.062   .   1   .   .   76     .   .   36    THR   CA     .   26919   1
      376    .   1   1   36    36    THR   CB     C   13   69.298    0.057   .   1   .   .   302    .   .   36    THR   CB     .   26919   1
      377    .   1   1   36    36    THR   CG2    C   13   22.486    0.03    .   1   .   .   589    .   .   36    THR   CG2    .   26919   1
      378    .   1   1   36    36    THR   N      N   15   116.701   0.059   .   1   .   .   75     .   .   36    THR   N      .   26919   1
      379    .   1   1   37    37    GLU   H      H   1    8.505     0.004   .   1   .   .   14     .   .   37    GLU   H      .   26919   1
      380    .   1   1   37    37    GLU   HA     H   1    3.914     0.005   .   1   .   .   614    .   .   37    GLU   HA     .   26919   1
      381    .   1   1   37    37    GLU   HB2    H   1    2.021     0.004   .   1   .   .   616    .   .   37    GLU   HB2    .   26919   1
      382    .   1   1   37    37    GLU   HB3    H   1    2.021     0.004   .   1   .   .   927    .   .   37    GLU   HB3    .   26919   1
      383    .   1   1   37    37    GLU   HG2    H   1    2.176     0.005   .   1   .   .   615    .   .   37    GLU   HG2    .   26919   1
      384    .   1   1   37    37    GLU   HG3    H   1    2.176     0.005   .   1   .   .   928    .   .   37    GLU   HG3    .   26919   1
      385    .   1   1   37    37    GLU   C      C   13   178.071   0.03    .   1   .   .   409    .   .   37    GLU   C      .   26919   1
      386    .   1   1   37    37    GLU   CA     C   13   59.123    0.041   .   1   .   .   16     .   .   37    GLU   CA     .   26919   1
      387    .   1   1   37    37    GLU   CB     C   13   29.621    0.024   .   1   .   .   287    .   .   37    GLU   CB     .   26919   1
      388    .   1   1   37    37    GLU   CG     C   13   35.935    0.03    .   1   .   .   512    .   .   37    GLU   CG     .   26919   1
      389    .   1   1   37    37    GLU   N      N   15   119.646   0.054   .   1   .   .   15     .   .   37    GLU   N      .   26919   1
      390    .   1   1   38    38    GLN   H      H   1    7.544     0.003   .   1   .   .   129    .   .   38    GLN   H      .   26919   1
      391    .   1   1   38    38    GLN   HA     H   1    3.981     0.006   .   1   .   .   633    .   .   38    GLN   HA     .   26919   1
      392    .   1   1   38    38    GLN   HB2    H   1    2.285     0.005   .   1   .   .   634    .   .   38    GLN   HB2    .   26919   1
      393    .   1   1   38    38    GLN   HB3    H   1    2.285     0.005   .   1   .   .   929    .   .   38    GLN   HB3    .   26919   1
      394    .   1   1   38    38    GLN   HG2    H   1    2.544     0.005   .   1   .   .   858    .   .   38    GLN   HG2    .   26919   1
      395    .   1   1   38    38    GLN   HG3    H   1    2.544     0.005   .   1   .   .   930    .   .   38    GLN   HG3    .   26919   1
      396    .   1   1   38    38    GLN   C      C   13   178.380   0.03    .   1   .   .   446    .   .   38    GLN   C      .   26919   1
      397    .   1   1   38    38    GLN   CA     C   13   58.214    0.018   .   1   .   .   131    .   .   38    GLN   CA     .   26919   1
      398    .   1   1   38    38    GLN   CB     C   13   28.868    0.062   .   1   .   .   318    .   .   38    GLN   CB     .   26919   1
      399    .   1   1   38    38    GLN   CG     C   13   34.850    0.03    .   1   .   .   519    .   .   38    GLN   CG     .   26919   1
      400    .   1   1   38    38    GLN   N      N   15   119.526   0.02    .   1   .   .   130    .   .   38    GLN   N      .   26919   1
      401    .   1   1   39    39    GLY   H      H   1    8.414     0.003   .   1   .   .   269    .   .   39    GLY   H      .   26919   1
      402    .   1   1   39    39    GLY   HA2    H   1    3.820     0.005   .   2   .   .   701    .   .   39    GLY   HA2    .   26919   1
      403    .   1   1   39    39    GLY   HA3    H   1    4.263     0.005   .   2   .   .   700    .   .   39    GLY   HA3    .   26919   1
      404    .   1   1   39    39    GLY   C      C   13   172.709   0.013   .   1   .   .   492    .   .   39    GLY   C      .   26919   1
      405    .   1   1   39    39    GLY   CA     C   13   45.117    0.006   .   1   .   .   271    .   .   39    GLY   CA     .   26919   1
      406    .   1   1   39    39    GLY   N      N   15   103.954   0.033   .   1   .   .   270    .   .   39    GLY   N      .   26919   1
      407    .   1   1   40    40    LEU   H      H   1    8.541     0.01    .   1   .   .   43     .   .   40    LEU   H      .   26919   1
      408    .   1   1   40    40    LEU   HA     H   1    3.843     0.002   .   1   .   .   694    .   .   40    LEU   HA     .   26919   1
      409    .   1   1   40    40    LEU   HB2    H   1    1.751     0.005   .   1   .   .   695    .   .   40    LEU   HB2    .   26919   1
      410    .   1   1   40    40    LEU   HB3    H   1    1.751     0.005   .   1   .   .   931    .   .   40    LEU   HB3    .   26919   1
      411    .   1   1   40    40    LEU   HG     H   1    1.431     0.012   .   1   .   .   696    .   .   40    LEU   HG     .   26919   1
      412    .   1   1   40    40    LEU   HD11   H   1    0.762     0.005   .   1   .   .   697    .   .   40    LEU   HD11   .   26919   1
      413    .   1   1   40    40    LEU   HD12   H   1    0.762     0.005   .   1   .   .   697    .   .   40    LEU   HD12   .   26919   1
      414    .   1   1   40    40    LEU   HD13   H   1    0.762     0.005   .   1   .   .   697    .   .   40    LEU   HD13   .   26919   1
      415    .   1   1   40    40    LEU   HD21   H   1    0.762     0.005   .   1   .   .   932    .   .   40    LEU   HD21   .   26919   1
      416    .   1   1   40    40    LEU   HD22   H   1    0.762     0.005   .   1   .   .   932    .   .   40    LEU   HD22   .   26919   1
      417    .   1   1   40    40    LEU   HD23   H   1    0.762     0.005   .   1   .   .   932    .   .   40    LEU   HD23   .   26919   1
      418    .   1   1   40    40    LEU   C      C   13   179.135   0.03    .   1   .   .   418    .   .   40    LEU   C      .   26919   1
      419    .   1   1   40    40    LEU   CA     C   13   56.531    0.02    .   1   .   .   45     .   .   40    LEU   CA     .   26919   1
      420    .   1   1   40    40    LEU   CB     C   13   41.700    0.026   .   1   .   .   293    .   .   40    LEU   CB     .   26919   1
      421    .   1   1   40    40    LEU   CG     C   13   26.100    0.03    .   1   .   .   535    .   .   40    LEU   CG     .   26919   1
      422    .   1   1   40    40    LEU   CD1    C   13   24.201    0.03    .   1   .   .   536    .   .   40    LEU   CD1    .   26919   1
      423    .   1   1   40    40    LEU   CD2    C   13   24.201    0.03    .   1   .   .   599    .   .   40    LEU   CD2    .   26919   1
      424    .   1   1   40    40    LEU   N      N   15   116.439   0.059   .   1   .   .   44     .   .   40    LEU   N      .   26919   1
      425    .   1   1   41    41    GLN   H      H   1    8.732     0.003   .   1   .   .   6      .   .   41    GLN   H      .   26919   1
      426    .   1   1   41    41    GLN   HA     H   1    3.948     0.005   .   1   .   .   787    .   .   41    GLN   HA     .   26919   1
      427    .   1   1   41    41    GLN   HB2    H   1    2.151     0.031   .   1   .   .   786    .   .   41    GLN   HB2    .   26919   1
      428    .   1   1   41    41    GLN   HB3    H   1    2.151     0.031   .   1   .   .   933    .   .   41    GLN   HB3    .   26919   1
      429    .   1   1   41    41    GLN   HG2    H   1    2.585     0.025   .   1   .   .   788    .   .   41    GLN   HG2    .   26919   1
      430    .   1   1   41    41    GLN   HG3    H   1    2.585     0.025   .   1   .   .   934    .   .   41    GLN   HG3    .   26919   1
      431    .   1   1   41    41    GLN   HE21   H   1    7.446     0.016   .   1   .   .   1      .   .   41    GLN   HE21   .   26919   1
      432    .   1   1   41    41    GLN   HE22   H   1    6.843     0.019   .   1   .   .   243    .   .   41    GLN   HE22   .   26919   1
      433    .   1   1   41    41    GLN   C      C   13   177.498   0.03    .   1   .   .   407    .   .   41    GLN   C      .   26919   1
      434    .   1   1   41    41    GLN   CA     C   13   59.032    0.031   .   1   .   .   8      .   .   41    GLN   CA     .   26919   1
      435    .   1   1   41    41    GLN   CB     C   13   27.386    0.041   .   1   .   .   283    .   .   41    GLN   CB     .   26919   1
      436    .   1   1   41    41    GLN   CG     C   13   33.791    0.022   .   1   .   .   565    .   .   41    GLN   CG     .   26919   1
      437    .   1   1   41    41    GLN   N      N   15   118.019   0.022   .   1   .   .   7      .   .   41    GLN   N      .   26919   1
      438    .   1   1   41    41    GLN   NE2    N   15   111.689   0.277   .   1   .   .   2      .   .   41    GLN   NE2    .   26919   1
      439    .   1   1   42    42    ALA   H      H   1    7.392     0.002   .   1   .   .   190    .   .   42    ALA   H      .   26919   1
      440    .   1   1   42    42    ALA   HA     H   1    4.704     0.002   .   1   .   .   604    .   .   42    ALA   HA     .   26919   1
      441    .   1   1   42    42    ALA   HB1    H   1    1.385     0.003   .   1   .   .   605    .   .   42    ALA   HB1    .   26919   1
      442    .   1   1   42    42    ALA   HB2    H   1    1.385     0.003   .   1   .   .   605    .   .   42    ALA   HB2    .   26919   1
      443    .   1   1   42    42    ALA   HB3    H   1    1.385     0.003   .   1   .   .   605    .   .   42    ALA   HB3    .   26919   1
      444    .   1   1   42    42    ALA   C      C   13   178.248   0.03    .   1   .   .   466    .   .   42    ALA   C      .   26919   1
      445    .   1   1   42    42    ALA   CA     C   13   53.845    0.027   .   1   .   .   192    .   .   42    ALA   CA     .   26919   1
      446    .   1   1   42    42    ALA   CB     C   13   18.569    0.057   .   1   .   .   335    .   .   42    ALA   CB     .   26919   1
      447    .   1   1   42    42    ALA   N      N   15   120.922   0.029   .   1   .   .   191    .   .   42    ALA   N      .   26919   1
      448    .   1   1   43    43    LEU   H      H   1    8.327     0.008   .   1   .   .   159    .   .   43    LEU   H      .   26919   1
      449    .   1   1   43    43    LEU   HA     H   1    4.558     0.005   .   1   .   .   840    .   .   43    LEU   HA     .   26919   1
      450    .   1   1   43    43    LEU   HB2    H   1    2.112     0.002   .   2   .   .   841    .   .   43    LEU   HB2    .   26919   1
      451    .   1   1   43    43    LEU   HB3    H   1    1.548     0.005   .   2   .   .   842    .   .   43    LEU   HB3    .   26919   1
      452    .   1   1   43    43    LEU   HD11   H   1    0.864     0.005   .   1   .   .   839    .   .   43    LEU   HD11   .   26919   1
      453    .   1   1   43    43    LEU   HD12   H   1    0.864     0.005   .   1   .   .   839    .   .   43    LEU   HD12   .   26919   1
      454    .   1   1   43    43    LEU   HD13   H   1    0.864     0.005   .   1   .   .   839    .   .   43    LEU   HD13   .   26919   1
      455    .   1   1   43    43    LEU   HD21   H   1    0.864     0.005   .   1   .   .   935    .   .   43    LEU   HD21   .   26919   1
      456    .   1   1   43    43    LEU   HD22   H   1    0.864     0.005   .   1   .   .   935    .   .   43    LEU   HD22   .   26919   1
      457    .   1   1   43    43    LEU   HD23   H   1    0.864     0.005   .   1   .   .   935    .   .   43    LEU   HD23   .   26919   1
      458    .   1   1   43    43    LEU   C      C   13   175.861   0.03    .   1   .   .   456    .   .   43    LEU   C      .   26919   1
      459    .   1   1   43    43    LEU   CA     C   13   55.620    0.017   .   1   .   .   161    .   .   43    LEU   CA     .   26919   1
      460    .   1   1   43    43    LEU   CB     C   13   42.885    0.011   .   1   .   .   325    .   .   43    LEU   CB     .   26919   1
      461    .   1   1   43    43    LEU   CG     C   13   26.141    0.03    .   1   .   .   576    .   .   43    LEU   CG     .   26919   1
      462    .   1   1   43    43    LEU   CD1    C   13   21.471    0.03    .   1   .   .   577    .   .   43    LEU   CD1    .   26919   1
      463    .   1   1   43    43    LEU   CD2    C   13   21.471    0.03    .   1   .   .   600    .   .   43    LEU   CD2    .   26919   1
      464    .   1   1   43    43    LEU   N      N   15   114.745   0.041   .   1   .   .   160    .   .   43    LEU   N      .   26919   1
      465    .   1   1   44    44    VAL   H      H   1    7.929     0.003   .   1   .   .   56     .   .   44    VAL   H      .   26919   1
      466    .   1   1   44    44    VAL   HA     H   1    4.633     0.005   .   1   .   .   760    .   .   44    VAL   HA     .   26919   1
      467    .   1   1   44    44    VAL   HB     H   1    2.223     0.005   .   1   .   .   761    .   .   44    VAL   HB     .   26919   1
      468    .   1   1   44    44    VAL   HG11   H   1    0.956     0.003   .   2   .   .   762    .   .   44    VAL   HG11   .   26919   1
      469    .   1   1   44    44    VAL   HG12   H   1    0.956     0.003   .   2   .   .   762    .   .   44    VAL   HG12   .   26919   1
      470    .   1   1   44    44    VAL   HG13   H   1    0.956     0.003   .   2   .   .   762    .   .   44    VAL   HG13   .   26919   1
      471    .   1   1   44    44    VAL   HG21   H   1    0.866     0.005   .   2   .   .   763    .   .   44    VAL   HG21   .   26919   1
      472    .   1   1   44    44    VAL   HG22   H   1    0.866     0.005   .   2   .   .   763    .   .   44    VAL   HG22   .   26919   1
      473    .   1   1   44    44    VAL   HG23   H   1    0.866     0.005   .   2   .   .   763    .   .   44    VAL   HG23   .   26919   1
      474    .   1   1   44    44    VAL   C      C   13   175.487   0.03    .   1   .   .   435    .   .   44    VAL   C      .   26919   1
      475    .   1   1   44    44    VAL   CA     C   13   62.981    0.033   .   1   .   .   58     .   .   44    VAL   CA     .   26919   1
      476    .   1   1   44    44    VAL   CB     C   13   33.849    0.037   .   1   .   .   296    .   .   44    VAL   CB     .   26919   1
      477    .   1   1   44    44    VAL   CG1    C   13   21.602    0.028   .   2   .   .   560    .   .   44    VAL   CG1    .   26919   1
      478    .   1   1   44    44    VAL   CG2    C   13   21.173    0.03    .   2   .   .   580    .   .   44    VAL   CG2    .   26919   1
      479    .   1   1   44    44    VAL   N      N   15   118.202   0.1     .   1   .   .   57     .   .   44    VAL   N      .   26919   1
      480    .   1   1   45    45    SER   H      H   1    7.882     0.002   .   1   .   .   278    .   .   45    SER   H      .   26919   1
      481    .   1   1   45    45    SER   HA     H   1    4.516     0.005   .   1   .   .   795    .   .   45    SER   HA     .   26919   1
      482    .   1   1   45    45    SER   HB2    H   1    3.647     0.004   .   1   .   .   796    .   .   45    SER   HB2    .   26919   1
      483    .   1   1   45    45    SER   HB3    H   1    3.647     0.004   .   1   .   .   936    .   .   45    SER   HB3    .   26919   1
      484    .   1   1   45    45    SER   C      C   13   172.767   0.03    .   1   .   .   495    .   .   45    SER   C      .   26919   1
      485    .   1   1   45    45    SER   CA     C   13   56.979    0.035   .   1   .   .   280    .   .   45    SER   CA     .   26919   1
      486    .   1   1   45    45    SER   CB     C   13   65.543    0.037   .   1   .   .   357    .   .   45    SER   CB     .   26919   1
      487    .   1   1   45    45    SER   N      N   15   113.887   0.021   .   1   .   .   279    .   .   45    SER   N      .   26919   1
      488    .   1   1   46    46    ALA   H      H   1    7.906     0.007   .   1   .   .   173    .   .   46    ALA   H      .   26919   1
      489    .   1   1   46    46    ALA   HA     H   1    3.282     0.005   .   1   .   .   979    .   .   46    ALA   HA     .   26919   1
      490    .   1   1   46    46    ALA   HB1    H   1    0.694     0.005   .   1   .   .   989    .   .   46    ALA   HB1    .   26919   1
      491    .   1   1   46    46    ALA   HB2    H   1    0.694     0.005   .   1   .   .   989    .   .   46    ALA   HB2    .   26919   1
      492    .   1   1   46    46    ALA   HB3    H   1    0.694     0.005   .   1   .   .   989    .   .   46    ALA   HB3    .   26919   1
      493    .   1   1   46    46    ALA   C      C   13   176.544   0.03    .   1   .   .   461    .   .   46    ALA   C      .   26919   1
      494    .   1   1   46    46    ALA   CA     C   13   50.989    0.017   .   1   .   .   175    .   .   46    ALA   CA     .   26919   1
      495    .   1   1   46    46    ALA   CB     C   13   16.543    0.059   .   1   .   .   329    .   .   46    ALA   CB     .   26919   1
      496    .   1   1   46    46    ALA   N      N   15   127.545   0.085   .   1   .   .   174    .   .   46    ALA   N      .   26919   1
      497    .   1   1   47    47    PRO   HA     H   1    4.430     0.002   .   1   .   .   802    .   .   47    PRO   HA     .   26919   1
      498    .   1   1   47    47    PRO   HB2    H   1    2.305     0.005   .   1   .   .   803    .   .   47    PRO   HB2    .   26919   1
      499    .   1   1   47    47    PRO   HB3    H   1    2.305     0.005   .   1   .   .   937    .   .   47    PRO   HB3    .   26919   1
      500    .   1   1   47    47    PRO   C      C   13   177.322   0.03    .   1   .   .   499    .   .   47    PRO   C      .   26919   1
      501    .   1   1   47    47    PRO   CA     C   13   62.965    0.02    .   1   .   .   378    .   .   47    PRO   CA     .   26919   1
      502    .   1   1   47    47    PRO   CB     C   13   32.456    0.03    .   1   .   .   379    .   .   47    PRO   CB     .   26919   1
      503    .   1   1   47    47    PRO   CG     C   13   27.316    0.03    .   1   .   .   567    .   .   47    PRO   CG     .   26919   1
      504    .   1   1   47    47    PRO   CD     C   13   51.119    0.03    .   1   .   .   590    .   .   47    PRO   CD     .   26919   1
      505    .   1   1   48    48    SER   H      H   1    8.432     0.003   .   1   .   .   3      .   .   48    SER   H      .   26919   1
      506    .   1   1   48    48    SER   HA     H   1    4.300     0.005   .   1   .   .   797    .   .   48    SER   HA     .   26919   1
      507    .   1   1   48    48    SER   HB2    H   1    3.846     0.017   .   1   .   .   798    .   .   48    SER   HB2    .   26919   1
      508    .   1   1   48    48    SER   HB3    H   1    3.846     0.017   .   1   .   .   938    .   .   48    SER   HB3    .   26919   1
      509    .   1   1   48    48    SER   C      C   13   175.950   0.03    .   1   .   .   406    .   .   48    SER   C      .   26919   1
      510    .   1   1   48    48    SER   CA     C   13   59.314    0.051   .   1   .   .   5      .   .   48    SER   CA     .   26919   1
      511    .   1   1   48    48    SER   CB     C   13   63.541    0.023   .   1   .   .   359    .   .   48    SER   CB     .   26919   1
      512    .   1   1   48    48    SER   N      N   15   117.413   0.067   .   1   .   .   4      .   .   48    SER   N      .   26919   1
      513    .   1   1   49    49    ALA   H      H   1    8.448     0.006   .   1   .   .   219    .   .   49    ALA   H      .   26919   1
      514    .   1   1   49    49    ALA   HA     H   1    4.481     0.007   .   1   .   .   777    .   .   49    ALA   HA     .   26919   1
      515    .   1   1   49    49    ALA   HB1    H   1    1.281     0.001   .   1   .   .   778    .   .   49    ALA   HB1    .   26919   1
      516    .   1   1   49    49    ALA   HB2    H   1    1.281     0.001   .   1   .   .   778    .   .   49    ALA   HB2    .   26919   1
      517    .   1   1   49    49    ALA   HB3    H   1    1.281     0.001   .   1   .   .   778    .   .   49    ALA   HB3    .   26919   1
      518    .   1   1   49    49    ALA   C      C   13   177.746   0.03    .   1   .   .   475    .   .   49    ALA   C      .   26919   1
      519    .   1   1   49    49    ALA   CA     C   13   51.472    0.048   .   1   .   .   221    .   .   49    ALA   CA     .   26919   1
      520    .   1   1   49    49    ALA   CB     C   13   18.779    0.038   .   1   .   .   343    .   .   49    ALA   CB     .   26919   1
      521    .   1   1   49    49    ALA   N      N   15   127.882   0.023   .   1   .   .   220    .   .   49    ALA   N      .   26919   1
      522    .   1   1   50    50    GLU   H      H   1    8.518     0.006   .   1   .   .   59     .   .   50    GLU   H      .   26919   1
      523    .   1   1   50    50    GLU   C      C   13   174.952   0.03    .   1   .   .   421    .   .   50    GLU   C      .   26919   1
      524    .   1   1   50    50    GLU   CA     C   13   55.240    0.03    .   1   .   .   61     .   .   50    GLU   CA     .   26919   1
      525    .   1   1   50    50    GLU   CB     C   13   28.698    0.03    .   1   .   .   297    .   .   50    GLU   CB     .   26919   1
      526    .   1   1   50    50    GLU   N      N   15   121.204   0.12    .   1   .   .   60     .   .   50    GLU   N      .   26919   1
      527    .   1   1   51    51    PRO   HA     H   1    4.681     0.014   .   1   .   .   651    .   .   51    PRO   HA     .   26919   1
      528    .   1   1   51    51    PRO   HB2    H   1    2.020     0.005   .   2   .   .   650    .   .   51    PRO   HB2    .   26919   1
      529    .   1   1   51    51    PRO   HB3    H   1    2.288     0.005   .   2   .   .   652    .   .   51    PRO   HB3    .   26919   1
      530    .   1   1   51    51    PRO   HG2    H   1    1.862     0.005   .   2   .   .   653    .   .   51    PRO   HG2    .   26919   1
      531    .   1   1   51    51    PRO   HG3    H   1    2.227     0.004   .   2   .   .   870    .   .   51    PRO   HG3    .   26919   1
      532    .   1   1   51    51    PRO   HD2    H   1    3.419     0.0     .   2   .   .   982    .   .   51    PRO   HD2    .   26919   1
      533    .   1   1   51    51    PRO   HD3    H   1    3.511     0.001   .   2   .   .   980    .   .   51    PRO   HD3    .   26919   1
      534    .   1   1   51    51    PRO   C      C   13   176.809   0.03    .   1   .   .   500    .   .   51    PRO   C      .   26919   1
      535    .   1   1   51    51    PRO   CA     C   13   60.871    0.011   .   1   .   .   380    .   .   51    PRO   CA     .   26919   1
      536    .   1   1   51    51    PRO   CB     C   13   33.371    0.03    .   1   .   .   523    .   .   51    PRO   CB     .   26919   1
      537    .   1   1   51    51    PRO   CG     C   13   24.920    0.05    .   1   .   .   524    .   .   51    PRO   CG     .   26919   1
      538    .   1   1   51    51    PRO   CD     C   13   50.415    0.001   .   1   .   .   981    .   .   51    PRO   CD     .   26919   1
      539    .   1   1   52    52    HIS   H      H   1    8.759     0.003   .   1   .   .   48     .   .   52    HIS   H      .   26919   1
      540    .   1   1   52    52    HIS   HA     H   1    4.401     0.005   .   1   .   .   601    .   .   52    HIS   HA     .   26919   1
      541    .   1   1   52    52    HIS   HB2    H   1    2.926     0.005   .   1   .   .   602    .   .   52    HIS   HB2    .   26919   1
      542    .   1   1   52    52    HIS   HB3    H   1    2.926     0.005   .   1   .   .   939    .   .   52    HIS   HB3    .   26919   1
      543    .   1   1   52    52    HIS   HD1    H   1    6.858     0.003   .   1   .   .   1012   .   .   52    HIS   HD1    .   26919   1
      544    .   1   1   52    52    HIS   HD2    H   1    6.850     0.005   .   1   .   .   1026   .   .   52    HIS   HD2    .   26919   1
      545    .   1   1   52    52    HIS   HE1    H   1    7.787     0.001   .   1   .   .   1013   .   .   52    HIS   HE1    .   26919   1
      546    .   1   1   52    52    HIS   C      C   13   175.516   0.03    .   1   .   .   419    .   .   52    HIS   C      .   26919   1
      547    .   1   1   52    52    HIS   CA     C   13   55.966    0.015   .   1   .   .   50     .   .   52    HIS   CA     .   26919   1
      548    .   1   1   52    52    HIS   CB     C   13   31.041    0.086   .   1   .   .   294    .   .   52    HIS   CB     .   26919   1
      549    .   1   1   52    52    HIS   CD2    C   13   119.733   0.03    .   1   .   .   1027   .   .   52    HIS   CD2    .   26919   1
      550    .   1   1   52    52    HIS   CE1    C   13   138.207   0.03    .   1   .   .   1029   .   .   52    HIS   CE1    .   26919   1
      551    .   1   1   52    52    HIS   N      N   15   126.697   0.076   .   1   .   .   49     .   .   52    HIS   N      .   26919   1
      552    .   1   1   53    53    ALA   H      H   1    9.321     0.003   .   1   .   .   62     .   .   53    ALA   H      .   26919   1
      553    .   1   1   53    53    ALA   HA     H   1    4.353     0.002   .   1   .   .   799    .   .   53    ALA   HA     .   26919   1
      554    .   1   1   53    53    ALA   HB1    H   1    1.720     0.001   .   1   .   .   800    .   .   53    ALA   HB1    .   26919   1
      555    .   1   1   53    53    ALA   HB2    H   1    1.720     0.001   .   1   .   .   800    .   .   53    ALA   HB2    .   26919   1
      556    .   1   1   53    53    ALA   HB3    H   1    1.720     0.001   .   1   .   .   800    .   .   53    ALA   HB3    .   26919   1
      557    .   1   1   53    53    ALA   C      C   13   177.458   0.014   .   1   .   .   422    .   .   53    ALA   C      .   26919   1
      558    .   1   1   53    53    ALA   CA     C   13   51.868    0.036   .   1   .   .   64     .   .   53    ALA   CA     .   26919   1
      559    .   1   1   53    53    ALA   CB     C   13   20.067    0.05    .   1   .   .   298    .   .   53    ALA   CB     .   26919   1
      560    .   1   1   53    53    ALA   N      N   15   125.311   0.019   .   1   .   .   63     .   .   53    ALA   N      .   26919   1
      561    .   1   1   54    54    ARG   H      H   1    8.936     0.003   .   1   .   .   138    .   .   54    ARG   H      .   26919   1
      562    .   1   1   54    54    ARG   HA     H   1    4.488     0.016   .   1   .   .   667    .   .   54    ARG   HA     .   26919   1
      563    .   1   1   54    54    ARG   HB2    H   1    1.753     0.005   .   1   .   .   669    .   .   54    ARG   HB2    .   26919   1
      564    .   1   1   54    54    ARG   HB3    H   1    1.753     0.005   .   1   .   .   940    .   .   54    ARG   HB3    .   26919   1
      565    .   1   1   54    54    ARG   HG2    H   1    1.624     0.005   .   1   .   .   670    .   .   54    ARG   HG2    .   26919   1
      566    .   1   1   54    54    ARG   HG3    H   1    1.624     0.005   .   1   .   .   942    .   .   54    ARG   HG3    .   26919   1
      567    .   1   1   54    54    ARG   HD2    H   1    3.205     0.005   .   1   .   .   668    .   .   54    ARG   HD2    .   26919   1
      568    .   1   1   54    54    ARG   HD3    H   1    3.205     0.005   .   1   .   .   941    .   .   54    ARG   HD3    .   26919   1
      569    .   1   1   54    54    ARG   C      C   13   175.462   0.016   .   1   .   .   449    .   .   54    ARG   C      .   26919   1
      570    .   1   1   54    54    ARG   CA     C   13   55.235    0.03    .   1   .   .   140    .   .   54    ARG   CA     .   26919   1
      571    .   1   1   54    54    ARG   CB     C   13   32.065    0.002   .   1   .   .   320    .   .   54    ARG   CB     .   26919   1
      572    .   1   1   54    54    ARG   CG     C   13   26.813    0.03    .   1   .   .   528    .   .   54    ARG   CG     .   26919   1
      573    .   1   1   54    54    ARG   CD     C   13   43.464    0.03    .   1   .   .   527    .   .   54    ARG   CD     .   26919   1
      574    .   1   1   54    54    ARG   N      N   15   122.024   0.016   .   1   .   .   139    .   .   54    ARG   N      .   26919   1
      575    .   1   1   55    55    ASN   H      H   1    8.807     0.002   .   1   .   .   247    .   .   55    ASN   H      .   26919   1
      576    .   1   1   55    55    ASN   HA     H   1    4.326     0.005   .   1   .   .   715    .   .   55    ASN   HA     .   26919   1
      577    .   1   1   55    55    ASN   HB2    H   1    2.720     0.002   .   2   .   .   713    .   .   55    ASN   HB2    .   26919   1
      578    .   1   1   55    55    ASN   HB3    H   1    2.526     0.005   .   2   .   .   714    .   .   55    ASN   HB3    .   26919   1
      579    .   1   1   55    55    ASN   HD21   H   1    6.758     0.005   .   1   .   .   371    .   .   55    ASN   HD21   .   26919   1
      580    .   1   1   55    55    ASN   HD22   H   1    7.547     0.005   .   1   .   .   369    .   .   55    ASN   HD22   .   26919   1
      581    .   1   1   55    55    ASN   C      C   13   173.428   0.014   .   1   .   .   485    .   .   55    ASN   C      .   26919   1
      582    .   1   1   55    55    ASN   CA     C   13   52.873    0.03    .   1   .   .   249    .   .   55    ASN   CA     .   26919   1
      583    .   1   1   55    55    ASN   CB     C   13   37.786    0.032   .   1   .   .   350    .   .   55    ASN   CB     .   26919   1
      584    .   1   1   55    55    ASN   N      N   15   120.826   0.03    .   1   .   .   248    .   .   55    ASN   N      .   26919   1
      585    .   1   1   55    55    ASN   ND2    N   15   112.886   0.032   .   1   .   .   370    .   .   55    ASN   ND2    .   26919   1
      586    .   1   1   56    56    TYR   H      H   1    8.236     0.021   .   1   .   .   181    .   .   56    TYR   H      .   26919   1
      587    .   1   1   56    56    TYR   HA     H   1    4.437     0.005   .   1   .   .   976    .   .   56    TYR   HA     .   26919   1
      588    .   1   1   56    56    TYR   HB2    H   1    2.847     0.005   .   2   .   .   986    .   .   56    TYR   HB2    .   26919   1
      589    .   1   1   56    56    TYR   HB3    H   1    2.658     0.005   .   2   .   .   987    .   .   56    TYR   HB3    .   26919   1
      590    .   1   1   56    56    TYR   HD1    H   1    7.105     0.008   .   1   .   .   1020   .   .   56    TYR   HD1    .   26919   1
      591    .   1   1   56    56    TYR   HD2    H   1    7.105     0.008   .   1   .   .   1020   .   .   56    TYR   HD2    .   26919   1
      592    .   1   1   56    56    TYR   C      C   13   175.069   0.03    .   1   .   .   463    .   .   56    TYR   C      .   26919   1
      593    .   1   1   56    56    TYR   CA     C   13   57.492    0.005   .   1   .   .   183    .   .   56    TYR   CA     .   26919   1
      594    .   1   1   56    56    TYR   CB     C   13   39.741    0.034   .   1   .   .   332    .   .   56    TYR   CB     .   26919   1
      595    .   1   1   56    56    TYR   CD1    C   13   132.053   0.03    .   1   .   .   1035   .   .   56    TYR   CD1    .   26919   1
      596    .   1   1   56    56    TYR   CD2    C   13   132.053   0.03    .   1   .   .   1035   .   .   56    TYR   CD2    .   26919   1
      597    .   1   1   56    56    TYR   N      N   15   122.627   0.127   .   1   .   .   182    .   .   56    TYR   N      .   26919   1
      598    .   1   1   57    57    PRO   HA     H   1    4.209     0.005   .   1   .   .   659    .   .   57    PRO   HA     .   26919   1
      599    .   1   1   57    57    PRO   HB2    H   1    1.746     0.005   .   2   .   .   660    .   .   57    PRO   HB2    .   26919   1
      600    .   1   1   57    57    PRO   HB3    H   1    1.351     0.005   .   2   .   .   661    .   .   57    PRO   HB3    .   26919   1
      601    .   1   1   57    57    PRO   HG2    H   1    0.591     0.005   .   2   .   .   662    .   .   57    PRO   HG2    .   26919   1
      602    .   1   1   57    57    PRO   HG3    H   1    0.465     0.005   .   2   .   .   663    .   .   57    PRO   HG3    .   26919   1
      603    .   1   1   57    57    PRO   HD2    H   1    3.945     0.005   .   1   .   .   859    .   .   57    PRO   HD2    .   26919   1
      604    .   1   1   57    57    PRO   HD3    H   1    3.945     0.005   .   1   .   .   943    .   .   57    PRO   HD3    .   26919   1
      605    .   1   1   57    57    PRO   C      C   13   177.392   0.03    .   1   .   .   501    .   .   57    PRO   C      .   26919   1
      606    .   1   1   57    57    PRO   CA     C   13   62.158    0.03    .   1   .   .   381    .   .   57    PRO   CA     .   26919   1
      607    .   1   1   57    57    PRO   CB     C   13   31.299    0.016   .   1   .   .   382    .   .   57    PRO   CB     .   26919   1
      608    .   1   1   57    57    PRO   CG     C   13   25.987    0.03    .   1   .   .   526    .   .   57    PRO   CG     .   26919   1
      609    .   1   1   57    57    PRO   CD     C   13   50.461    0.03    .   1   .   .   581    .   .   57    PRO   CD     .   26919   1
      610    .   1   1   58    58    GLU   H      H   1    8.532     0.001   .   1   .   .   83     .   .   58    GLU   H      .   26919   1
      611    .   1   1   58    58    GLU   HA     H   1    4.048     0.005   .   1   .   .   836    .   .   58    GLU   HA     .   26919   1
      612    .   1   1   58    58    GLU   HB2    H   1    1.895     0.002   .   2   .   .   838    .   .   58    GLU   HB2    .   26919   1
      613    .   1   1   58    58    GLU   HB3    H   1    1.951     0.002   .   2   .   .   871    .   .   58    GLU   HB3    .   26919   1
      614    .   1   1   58    58    GLU   HG2    H   1    2.243     0.003   .   1   .   .   837    .   .   58    GLU   HG2    .   26919   1
      615    .   1   1   58    58    GLU   HG3    H   1    2.243     0.003   .   1   .   .   944    .   .   58    GLU   HG3    .   26919   1
      616    .   1   1   58    58    GLU   C      C   13   178.010   0.021   .   1   .   .   429    .   .   58    GLU   C      .   26919   1
      617    .   1   1   58    58    GLU   CA     C   13   58.357    0.017   .   1   .   .   85     .   .   58    GLU   CA     .   26919   1
      618    .   1   1   58    58    GLU   CB     C   13   29.037    0.027   .   1   .   .   304    .   .   58    GLU   CB     .   26919   1
      619    .   1   1   58    58    GLU   CG     C   13   36.004    0.017   .   1   .   .   575    .   .   58    GLU   CG     .   26919   1
      620    .   1   1   58    58    GLU   N      N   15   123.726   0.032   .   1   .   .   84     .   .   58    GLU   N      .   26919   1
      621    .   1   1   59    59    GLY   H      H   1    8.763     0.003   .   1   .   .   253    .   .   59    GLY   H      .   26919   1
      622    .   1   1   59    59    GLY   HA2    H   1    4.028     0.019   .   2   .   .   679    .   .   59    GLY   HA2    .   26919   1
      623    .   1   1   59    59    GLY   HA3    H   1    3.851     0.005   .   2   .   .   680    .   .   59    GLY   HA3    .   26919   1
      624    .   1   1   59    59    GLY   C      C   13   175.167   0.03    .   1   .   .   487    .   .   59    GLY   C      .   26919   1
      625    .   1   1   59    59    GLY   CA     C   13   45.111    0.071   .   1   .   .   255    .   .   59    GLY   CA     .   26919   1
      626    .   1   1   59    59    GLY   N      N   15   114.042   0.024   .   1   .   .   254    .   .   59    GLY   N      .   26919   1
      627    .   1   1   60    60    GLY   H      H   1    7.877     0.003   .   1   .   .   80     .   .   60    GLY   H      .   26919   1
      628    .   1   1   60    60    GLY   HA2    H   1    4.294     0.005   .   2   .   .   789    .   .   60    GLY   HA2    .   26919   1
      629    .   1   1   60    60    GLY   HA3    H   1    3.284     0.001   .   2   .   .   790    .   .   60    GLY   HA3    .   26919   1
      630    .   1   1   60    60    GLY   C      C   13   173.115   0.015   .   1   .   .   428    .   .   60    GLY   C      .   26919   1
      631    .   1   1   60    60    GLY   CA     C   13   45.106    0.009   .   1   .   .   82     .   .   60    GLY   CA     .   26919   1
      632    .   1   1   60    60    GLY   N      N   15   106.960   0.017   .   1   .   .   81     .   .   60    GLY   N      .   26919   1
      633    .   1   1   61    61    TYR   H      H   1    8.635     0.009   .   1   .   .   26     .   .   61    TYR   H      .   26919   1
      634    .   1   1   61    61    TYR   HA     H   1    4.204     0.001   .   1   .   .   665    .   .   61    TYR   HA     .   26919   1
      635    .   1   1   61    61    TYR   HB2    H   1    3.255     0.001   .   2   .   .   666    .   .   61    TYR   HB2    .   26919   1
      636    .   1   1   61    61    TYR   HB3    H   1    2.925     0.005   .   2   .   .   664    .   .   61    TYR   HB3    .   26919   1
      637    .   1   1   61    61    TYR   HD1    H   1    7.096     0.007   .   1   .   .   1003   .   .   61    TYR   HD1    .   26919   1
      638    .   1   1   61    61    TYR   HD2    H   1    7.096     0.007   .   1   .   .   1003   .   .   61    TYR   HD2    .   26919   1
      639    .   1   1   61    61    TYR   HE1    H   1    6.607     0.008   .   1   .   .   1002   .   .   61    TYR   HE1    .   26919   1
      640    .   1   1   61    61    TYR   HE2    H   1    6.607     0.008   .   1   .   .   1002   .   .   61    TYR   HE2    .   26919   1
      641    .   1   1   61    61    TYR   C      C   13   175.331   0.013   .   1   .   .   413    .   .   61    TYR   C      .   26919   1
      642    .   1   1   61    61    TYR   CA     C   13   60.599    0.029   .   1   .   .   28     .   .   61    TYR   CA     .   26919   1
      643    .   1   1   61    61    TYR   CB     C   13   40.451    0.082   .   1   .   .   290    .   .   61    TYR   CB     .   26919   1
      644    .   1   1   61    61    TYR   CD1    C   13   132.218   0.03    .   1   .   .   1036   .   .   61    TYR   CD1    .   26919   1
      645    .   1   1   61    61    TYR   CD2    C   13   132.218   0.03    .   1   .   .   1036   .   .   61    TYR   CD2    .   26919   1
      646    .   1   1   61    61    TYR   N      N   15   117.075   0.094   .   1   .   .   27     .   .   61    TYR   N      .   26919   1
      647    .   1   1   62    62    ILE   H      H   1    7.965     0.01    .   1   .   .   51     .   .   62    ILE   H      .   26919   1
      648    .   1   1   62    62    ILE   HA     H   1    4.370     0.013   .   1   .   .   720    .   .   62    ILE   HA     .   26919   1
      649    .   1   1   62    62    ILE   HB     H   1    1.639     0.005   .   1   .   .   721    .   .   62    ILE   HB     .   26919   1
      650    .   1   1   62    62    ILE   HG12   H   1    1.514     0.004   .   2   .   .   724    .   .   62    ILE   HG12   .   26919   1
      651    .   1   1   62    62    ILE   HG13   H   1    1.112     0.002   .   2   .   .   725    .   .   62    ILE   HG13   .   26919   1
      652    .   1   1   62    62    ILE   HG21   H   1    0.656     0.003   .   1   .   .   723    .   .   62    ILE   HG21   .   26919   1
      653    .   1   1   62    62    ILE   HG22   H   1    0.656     0.003   .   1   .   .   723    .   .   62    ILE   HG22   .   26919   1
      654    .   1   1   62    62    ILE   HG23   H   1    0.656     0.003   .   1   .   .   723    .   .   62    ILE   HG23   .   26919   1
      655    .   1   1   62    62    ILE   HD11   H   1    0.784     0.001   .   1   .   .   722    .   .   62    ILE   HD11   .   26919   1
      656    .   1   1   62    62    ILE   HD12   H   1    0.784     0.001   .   1   .   .   722    .   .   62    ILE   HD12   .   26919   1
      657    .   1   1   62    62    ILE   HD13   H   1    0.784     0.001   .   1   .   .   722    .   .   62    ILE   HD13   .   26919   1
      658    .   1   1   62    62    ILE   C      C   13   173.349   0.013   .   1   .   .   420    .   .   62    ILE   C      .   26919   1
      659    .   1   1   62    62    ILE   CA     C   13   60.011    0.013   .   1   .   .   53     .   .   62    ILE   CA     .   26919   1
      660    .   1   1   62    62    ILE   CB     C   13   42.022    0.02    .   1   .   .   295    .   .   62    ILE   CB     .   26919   1
      661    .   1   1   62    62    ILE   CG1    C   13   27.983    0.027   .   1   .   .   545    .   .   62    ILE   CG1    .   26919   1
      662    .   1   1   62    62    ILE   CG2    C   13   17.188    0.017   .   1   .   .   546    .   .   62    ILE   CG2    .   26919   1
      663    .   1   1   62    62    ILE   CD1    C   13   13.950    0.029   .   1   .   .   547    .   .   62    ILE   CD1    .   26919   1
      664    .   1   1   62    62    ILE   N      N   15   118.709   0.157   .   1   .   .   52     .   .   62    ILE   N      .   26919   1
      665    .   1   1   63    63    ARG   H      H   1    8.288     0.002   .   1   .   .   71     .   .   63    ARG   H      .   26919   1
      666    .   1   1   63    63    ARG   HA     H   1    4.203     0.003   .   1   .   .   690    .   .   63    ARG   HA     .   26919   1
      667    .   1   1   63    63    ARG   HB2    H   1    1.822     0.002   .   1   .   .   692    .   .   63    ARG   HB2    .   26919   1
      668    .   1   1   63    63    ARG   HB3    H   1    1.822     0.002   .   1   .   .   945    .   .   63    ARG   HB3    .   26919   1
      669    .   1   1   63    63    ARG   HG2    H   1    1.680     0.001   .   1   .   .   693    .   .   63    ARG   HG2    .   26919   1
      670    .   1   1   63    63    ARG   HG3    H   1    1.680     0.001   .   1   .   .   947    .   .   63    ARG   HG3    .   26919   1
      671    .   1   1   63    63    ARG   HD2    H   1    3.217     0.003   .   1   .   .   691    .   .   63    ARG   HD2    .   26919   1
      672    .   1   1   63    63    ARG   HD3    H   1    3.217     0.003   .   1   .   .   946    .   .   63    ARG   HD3    .   26919   1
      673    .   1   1   63    63    ARG   C      C   13   176.897   0.015   .   1   .   .   425    .   .   63    ARG   C      .   26919   1
      674    .   1   1   63    63    ARG   CA     C   13   58.292    0.025   .   1   .   .   73     .   .   63    ARG   CA     .   26919   1
      675    .   1   1   63    63    ARG   CB     C   13   30.625    0.023   .   1   .   .   301    .   .   63    ARG   CB     .   26919   1
      676    .   1   1   63    63    ARG   CG     C   13   26.864    0.013   .   1   .   .   534    .   .   63    ARG   CG     .   26919   1
      677    .   1   1   63    63    ARG   CD     C   13   42.931    0.01    .   1   .   .   533    .   .   63    ARG   CD     .   26919   1
      678    .   1   1   63    63    ARG   N      N   15   121.599   0.079   .   1   .   .   72     .   .   63    ARG   N      .   26919   1
      679    .   1   1   64    64    ARG   H      H   1    7.244     0.002   .   1   .   .   147    .   .   64    ARG   H      .   26919   1
      680    .   1   1   64    64    ARG   HA     H   1    4.346     0.002   .   1   .   .   716    .   .   64    ARG   HA     .   26919   1
      681    .   1   1   64    64    ARG   HB2    H   1    1.698     0.02    .   1   .   .   718    .   .   64    ARG   HB2    .   26919   1
      682    .   1   1   64    64    ARG   HB3    H   1    1.698     0.02    .   1   .   .   948    .   .   64    ARG   HB3    .   26919   1
      683    .   1   1   64    64    ARG   HG2    H   1    1.390     0.016   .   1   .   .   719    .   .   64    ARG   HG2    .   26919   1
      684    .   1   1   64    64    ARG   HG3    H   1    1.390     0.016   .   1   .   .   950    .   .   64    ARG   HG3    .   26919   1
      685    .   1   1   64    64    ARG   HD2    H   1    3.117     0.003   .   1   .   .   717    .   .   64    ARG   HD2    .   26919   1
      686    .   1   1   64    64    ARG   HD3    H   1    3.117     0.003   .   1   .   .   949    .   .   64    ARG   HD3    .   26919   1
      687    .   1   1   64    64    ARG   C      C   13   174.357   0.013   .   1   .   .   452    .   .   64    ARG   C      .   26919   1
      688    .   1   1   64    64    ARG   CA     C   13   54.444    0.019   .   1   .   .   149    .   .   64    ARG   CA     .   26919   1
      689    .   1   1   64    64    ARG   CB     C   13   32.545    0.045   .   1   .   .   323    .   .   64    ARG   CB     .   26919   1
      690    .   1   1   64    64    ARG   CG     C   13   26.064    0.018   .   1   .   .   544    .   .   64    ARG   CG     .   26919   1
      691    .   1   1   64    64    ARG   CD     C   13   43.269    0.008   .   1   .   .   543    .   .   64    ARG   CD     .   26919   1
      692    .   1   1   64    64    ARG   N      N   15   113.272   0.023   .   1   .   .   148    .   .   64    ARG   N      .   26919   1
      693    .   1   1   65    65    LEU   H      H   1    8.978     0.004   .   1   .   .   132    .   .   65    LEU   H      .   26919   1
      694    .   1   1   65    65    LEU   HA     H   1    4.456     0.005   .   1   .   .   978    .   .   65    LEU   HA     .   26919   1
      695    .   1   1   65    65    LEU   HB2    H   1    1.663     0.005   .   2   .   .   991    .   .   65    LEU   HB2    .   26919   1
      696    .   1   1   65    65    LEU   HB3    H   1    1.437     0.005   .   2   .   .   992    .   .   65    LEU   HB3    .   26919   1
      697    .   1   1   65    65    LEU   HD11   H   1    0.775     0.005   .   1   .   .   990    .   .   65    LEU   HD11   .   26919   1
      698    .   1   1   65    65    LEU   HD12   H   1    0.775     0.005   .   1   .   .   990    .   .   65    LEU   HD12   .   26919   1
      699    .   1   1   65    65    LEU   HD13   H   1    0.775     0.005   .   1   .   .   990    .   .   65    LEU   HD13   .   26919   1
      700    .   1   1   65    65    LEU   HD21   H   1    0.775     0.005   .   1   .   .   995    .   .   65    LEU   HD21   .   26919   1
      701    .   1   1   65    65    LEU   HD22   H   1    0.775     0.005   .   1   .   .   995    .   .   65    LEU   HD22   .   26919   1
      702    .   1   1   65    65    LEU   HD23   H   1    0.775     0.005   .   1   .   .   995    .   .   65    LEU   HD23   .   26919   1
      703    .   1   1   65    65    LEU   C      C   13   174.863   0.03    .   1   .   .   447    .   .   65    LEU   C      .   26919   1
      704    .   1   1   65    65    LEU   CA     C   13   52.505    0.028   .   1   .   .   134    .   .   65    LEU   CA     .   26919   1
      705    .   1   1   65    65    LEU   CB     C   13   41.037    0.033   .   1   .   .   319    .   .   65    LEU   CB     .   26919   1
      706    .   1   1   65    65    LEU   N      N   15   125.752   0.029   .   1   .   .   133    .   .   65    LEU   N      .   26919   1
      707    .   1   1   66    66    PRO   HA     H   1    4.617     0.003   .   1   .   .   704    .   .   66    PRO   HA     .   26919   1
      708    .   1   1   66    66    PRO   HB2    H   1    2.195     0.001   .   2   .   .   702    .   .   66    PRO   HB2    .   26919   1
      709    .   1   1   66    66    PRO   HB3    H   1    2.043     0.001   .   2   .   .   705    .   .   66    PRO   HB3    .   26919   1
      710    .   1   1   66    66    PRO   HG2    H   1    1.836     0.001   .   1   .   .   703    .   .   66    PRO   HG2    .   26919   1
      711    .   1   1   66    66    PRO   HG3    H   1    1.836     0.001   .   1   .   .   952    .   .   66    PRO   HG3    .   26919   1
      712    .   1   1   66    66    PRO   HD2    H   1    3.141     0.026   .   1   .   .   872    .   .   66    PRO   HD2    .   26919   1
      713    .   1   1   66    66    PRO   HD3    H   1    3.141     0.026   .   1   .   .   951    .   .   66    PRO   HD3    .   26919   1
      714    .   1   1   66    66    PRO   C      C   13   175.161   0.008   .   1   .   .   476    .   .   66    PRO   C      .   26919   1
      715    .   1   1   66    66    PRO   CA     C   13   62.218    0.029   .   1   .   .   396    .   .   66    PRO   CA     .   26919   1
      716    .   1   1   66    66    PRO   CB     C   13   32.186    0.033   .   1   .   .   397    .   .   66    PRO   CB     .   26919   1
      717    .   1   1   66    66    PRO   CG     C   13   25.966    0.026   .   1   .   .   539    .   .   66    PRO   CG     .   26919   1
      718    .   1   1   66    66    PRO   CD     C   13   50.001    0.014   .   1   .   .   538    .   .   66    PRO   CD     .   26919   1
      719    .   1   1   67    67    GLN   H      H   1    8.146     0.004   .   1   .   .   222    .   .   67    GLN   H      .   26919   1
      720    .   1   1   67    67    GLN   HA     H   1    4.453     0.005   .   1   .   .   819    .   .   67    GLN   HA     .   26919   1
      721    .   1   1   67    67    GLN   HB2    H   1    1.588     0.004   .   2   .   .   821    .   .   67    GLN   HB2    .   26919   1
      722    .   1   1   67    67    GLN   HB3    H   1    1.779     0.003   .   2   .   .   820    .   .   67    GLN   HB3    .   26919   1
      723    .   1   1   67    67    GLN   HG2    H   1    2.184     0.008   .   1   .   .   822    .   .   67    GLN   HG2    .   26919   1
      724    .   1   1   67    67    GLN   HG3    H   1    2.184     0.008   .   1   .   .   953    .   .   67    GLN   HG3    .   26919   1
      725    .   1   1   67    67    GLN   HE21   H   1    7.543     0.005   .   1   .   .   372    .   .   67    GLN   HE21   .   26919   1
      726    .   1   1   67    67    GLN   HE22   H   1    6.612     0.005   .   1   .   .   374    .   .   67    GLN   HE22   .   26919   1
      727    .   1   1   67    67    GLN   C      C   13   174.262   0.018   .   1   .   .   477    .   .   67    GLN   C      .   26919   1
      728    .   1   1   67    67    GLN   CA     C   13   54.790    0.04    .   1   .   .   224    .   .   67    GLN   CA     .   26919   1
      729    .   1   1   67    67    GLN   CB     C   13   32.198    0.09    .   1   .   .   362    .   .   67    GLN   CB     .   26919   1
      730    .   1   1   67    67    GLN   CG     C   13   35.141    0.016   .   1   .   .   571    .   .   67    GLN   CG     .   26919   1
      731    .   1   1   67    67    GLN   N      N   15   117.051   0.027   .   1   .   .   223    .   .   67    GLN   N      .   26919   1
      732    .   1   1   67    67    GLN   NE2    N   15   113.230   0.025   .   1   .   .   373    .   .   67    GLN   NE2    .   26919   1
      733    .   1   1   68    68    ASP   H      H   1    8.347     0.002   .   1   .   .   240    .   .   68    ASP   H      .   26919   1
      734    .   1   1   68    68    ASP   HA     H   1    4.583     0.005   .   1   .   .   977    .   .   68    ASP   HA     .   26919   1
      735    .   1   1   68    68    ASP   HB2    H   1    2.884     0.005   .   1   .   .   993    .   .   68    ASP   HB2    .   26919   1
      736    .   1   1   68    68    ASP   HB3    H   1    2.884     0.005   .   1   .   .   996    .   .   68    ASP   HB3    .   26919   1
      737    .   1   1   68    68    ASP   C      C   13   175.713   0.03    .   1   .   .   483    .   .   68    ASP   C      .   26919   1
      738    .   1   1   68    68    ASP   CA     C   13   52.981    0.015   .   1   .   .   242    .   .   68    ASP   CA     .   26919   1
      739    .   1   1   68    68    ASP   CB     C   13   39.624    0.036   .   1   .   .   348    .   .   68    ASP   CB     .   26919   1
      740    .   1   1   68    68    ASP   N      N   15   121.740   0.037   .   1   .   .   241    .   .   68    ASP   N      .   26919   1
      741    .   1   1   69    69    PRO   HA     H   1    3.862     0.001   .   1   .   .   764    .   .   69    PRO   HA     .   26919   1
      742    .   1   1   69    69    PRO   HB2    H   1    1.674     0.01    .   1   .   .   875    .   .   69    PRO   HB2    .   26919   1
      743    .   1   1   69    69    PRO   HB3    H   1    1.674     0.01    .   1   .   .   954    .   .   69    PRO   HB3    .   26919   1
      744    .   1   1   69    69    PRO   HG2    H   1    1.193     0.003   .   1   .   .   876    .   .   69    PRO   HG2    .   26919   1
      745    .   1   1   69    69    PRO   HG3    H   1    1.193     0.003   .   1   .   .   955    .   .   69    PRO   HG3    .   26919   1
      746    .   1   1   69    69    PRO   HD2    H   1    3.830     0.02    .   2   .   .   873    .   .   69    PRO   HD2    .   26919   1
      747    .   1   1   69    69    PRO   HD3    H   1    3.899     0.004   .   2   .   .   874    .   .   69    PRO   HD3    .   26919   1
      748    .   1   1   69    69    PRO   C      C   13   175.485   0.03    .   1   .   .   504    .   .   69    PRO   C      .   26919   1
      749    .   1   1   69    69    PRO   CA     C   13   64.343    0.01    .   1   .   .   387    .   .   69    PRO   CA     .   26919   1
      750    .   1   1   69    69    PRO   CB     C   13   30.535    0.002   .   1   .   .   388    .   .   69    PRO   CB     .   26919   1
      751    .   1   1   69    69    PRO   CG     C   13   27.504    0.055   .   1   .   .   561    .   .   69    PRO   CG     .   26919   1
      752    .   1   1   69    69    PRO   CD     C   13   51.151    0.034   .   1   .   .   591    .   .   69    PRO   CD     .   26919   1
      753    .   1   1   70    70    TRP   H      H   1    7.736     0.006   .   1   .   .   153    .   .   70    TRP   H      .   26919   1
      754    .   1   1   70    70    TRP   HA     H   1    4.476     0.005   .   1   .   .   609    .   .   70    TRP   HA     .   26919   1
      755    .   1   1   70    70    TRP   HB2    H   1    3.392     0.005   .   1   .   .   860    .   .   70    TRP   HB2    .   26919   1
      756    .   1   1   70    70    TRP   HB3    H   1    3.392     0.005   .   1   .   .   956    .   .   70    TRP   HB3    .   26919   1
      757    .   1   1   70    70    TRP   HD1    H   1    7.257     0.005   .   1   .   .   1018   .   .   70    TRP   HD1    .   26919   1
      758    .   1   1   70    70    TRP   HE1    H   1    10.095    0.005   .   1   .   .   366    .   .   70    TRP   HE1    .   26919   1
      759    .   1   1   70    70    TRP   HZ2    H   1    7.567     0.003   .   1   .   .   1014   .   .   70    TRP   HZ2    .   26919   1
      760    .   1   1   70    70    TRP   HZ3    H   1    6.908     0.009   .   1   .   .   1016   .   .   70    TRP   HZ3    .   26919   1
      761    .   1   1   70    70    TRP   HH2    H   1    7.188     0.005   .   1   .   .   1015   .   .   70    TRP   HH2    .   26919   1
      762    .   1   1   70    70    TRP   C      C   13   176.179   0.03    .   1   .   .   454    .   .   70    TRP   C      .   26919   1
      763    .   1   1   70    70    TRP   CA     C   13   58.612    0.049   .   1   .   .   155    .   .   70    TRP   CA     .   26919   1
      764    .   1   1   70    70    TRP   CB     C   13   26.618    0.022   .   1   .   .   324    .   .   70    TRP   CB     .   26919   1
      765    .   1   1   70    70    TRP   CD1    C   13   126.187   0.03    .   1   .   .   1041   .   .   70    TRP   CD1    .   26919   1
      766    .   1   1   70    70    TRP   CZ2    C   13   114.907   0.03    .   1   .   .   1030   .   .   70    TRP   CZ2    .   26919   1
      767    .   1   1   70    70    TRP   CZ3    C   13   123.052   0.042   .   1   .   .   1031   .   .   70    TRP   CZ3    .   26919   1
      768    .   1   1   70    70    TRP   N      N   15   117.266   0.067   .   1   .   .   154    .   .   70    TRP   N      .   26919   1
      769    .   1   1   70    70    TRP   NE1    N   15   130.512   0.03    .   1   .   .   367    .   .   70    TRP   NE1    .   26919   1
      770    .   1   1   71    71    GLY   H      H   1    7.891     0.001   .   1   .   .   250    .   .   71    GLY   H      .   26919   1
      771    .   1   1   71    71    GLY   HA2    H   1    4.156     0.005   .   2   .   .   638    .   .   71    GLY   HA2    .   26919   1
      772    .   1   1   71    71    GLY   HA3    H   1    3.518     0.002   .   2   .   .   639    .   .   71    GLY   HA3    .   26919   1
      773    .   1   1   71    71    GLY   C      C   13   174.196   0.03    .   1   .   .   486    .   .   71    GLY   C      .   26919   1
      774    .   1   1   71    71    GLY   CA     C   13   45.437    0.039   .   1   .   .   252    .   .   71    GLY   CA     .   26919   1
      775    .   1   1   71    71    GLY   N      N   15   108.326   0.036   .   1   .   .   251    .   .   71    GLY   N      .   26919   1
      776    .   1   1   72    72    SER   H      H   1    8.010     0.008   .   1   .   .   237    .   .   72    SER   H      .   26919   1
      777    .   1   1   72    72    SER   HA     H   1    4.716     0.008   .   1   .   .   772    .   .   72    SER   HA     .   26919   1
      778    .   1   1   72    72    SER   HB2    H   1    3.729     0.001   .   1   .   .   771    .   .   72    SER   HB2    .   26919   1
      779    .   1   1   72    72    SER   HB3    H   1    3.729     0.001   .   1   .   .   957    .   .   72    SER   HB3    .   26919   1
      780    .   1   1   72    72    SER   C      C   13   173.424   0.03    .   1   .   .   482    .   .   72    SER   C      .   26919   1
      781    .   1   1   72    72    SER   CA     C   13   57.491    0.043   .   1   .   .   239    .   .   72    SER   CA     .   26919   1
      782    .   1   1   72    72    SER   CB     C   13   64.480    0.046   .   1   .   .   347    .   .   72    SER   CB     .   26919   1
      783    .   1   1   72    72    SER   N      N   15   116.733   0.08    .   1   .   .   238    .   .   72    SER   N      .   26919   1
      784    .   1   1   73    73    ASP   H      H   1    8.597     0.005   .   1   .   .   23     .   .   73    ASP   H      .   26919   1
      785    .   1   1   73    73    ASP   HA     H   1    4.650     0.002   .   1   .   .   845    .   .   73    ASP   HA     .   26919   1
      786    .   1   1   73    73    ASP   HB2    H   1    2.847     0.003   .   2   .   .   846    .   .   73    ASP   HB2    .   26919   1
      787    .   1   1   73    73    ASP   HB3    H   1    2.308     0.001   .   2   .   .   847    .   .   73    ASP   HB3    .   26919   1
      788    .   1   1   73    73    ASP   C      C   13   179.316   0.03    .   1   .   .   412    .   .   73    ASP   C      .   26919   1
      789    .   1   1   73    73    ASP   CA     C   13   55.172    0.016   .   1   .   .   25     .   .   73    ASP   CA     .   26919   1
      790    .   1   1   73    73    ASP   CB     C   13   40.883    0.022   .   1   .   .   289    .   .   73    ASP   CB     .   26919   1
      791    .   1   1   73    73    ASP   N      N   15   123.772   0.026   .   1   .   .   24     .   .   73    ASP   N      .   26919   1
      792    .   1   1   74    74    TYR   H      H   1    9.181     0.003   .   1   .   .   257    .   .   74    TYR   H      .   26919   1
      793    .   1   1   74    74    TYR   HA     H   1    4.355     0.015   .   1   .   .   861    .   .   74    TYR   HA     .   26919   1
      794    .   1   1   74    74    TYR   HB2    H   1    2.486     0.003   .   1   .   .   603    .   .   74    TYR   HB2    .   26919   1
      795    .   1   1   74    74    TYR   HB3    H   1    2.486     0.003   .   1   .   .   958    .   .   74    TYR   HB3    .   26919   1
      796    .   1   1   74    74    TYR   HD1    H   1    6.887     0.009   .   1   .   .   1005   .   .   74    TYR   HD1    .   26919   1
      797    .   1   1   74    74    TYR   HD2    H   1    6.887     0.009   .   1   .   .   1005   .   .   74    TYR   HD2    .   26919   1
      798    .   1   1   74    74    TYR   HE1    H   1    6.505     0.011   .   1   .   .   1004   .   .   74    TYR   HE1    .   26919   1
      799    .   1   1   74    74    TYR   HE2    H   1    6.505     0.011   .   1   .   .   1004   .   .   74    TYR   HE2    .   26919   1
      800    .   1   1   74    74    TYR   C      C   13   173.783   0.03    .   1   .   .   488    .   .   74    TYR   C      .   26919   1
      801    .   1   1   74    74    TYR   CA     C   13   60.508    0.037   .   1   .   .   259    .   .   74    TYR   CA     .   26919   1
      802    .   1   1   74    74    TYR   CB     C   13   39.200    0.072   .   1   .   .   351    .   .   74    TYR   CB     .   26919   1
      803    .   1   1   74    74    TYR   CD1    C   13   132.704   0.026   .   1   .   .   1025   .   .   74    TYR   CD1    .   26919   1
      804    .   1   1   74    74    TYR   CD2    C   13   132.704   0.026   .   1   .   .   1025   .   .   74    TYR   CD2    .   26919   1
      805    .   1   1   74    74    TYR   CE1    C   13   118.989   0.055   .   1   .   .   1024   .   .   74    TYR   CE1    .   26919   1
      806    .   1   1   74    74    TYR   CE2    C   13   118.989   0.055   .   1   .   .   1024   .   .   74    TYR   CE2    .   26919   1
      807    .   1   1   74    74    TYR   N      N   15   124.634   0.059   .   1   .   .   258    .   .   74    TYR   N      .   26919   1
      808    .   1   1   75    75    GLN   H      H   1    8.555     0.002   .   1   .   .   234    .   .   75    GLN   H      .   26919   1
      809    .   1   1   75    75    GLN   HA     H   1    4.286     0.003   .   1   .   .   654    .   .   75    GLN   HA     .   26919   1
      810    .   1   1   75    75    GLN   HB2    H   1    1.393     0.007   .   1   .   .   877    .   .   75    GLN   HB2    .   26919   1
      811    .   1   1   75    75    GLN   HB3    H   1    1.393     0.007   .   1   .   .   959    .   .   75    GLN   HB3    .   26919   1
      812    .   1   1   75    75    GLN   HG2    H   1    1.794     0.001   .   2   .   .   655    .   .   75    GLN   HG2    .   26919   1
      813    .   1   1   75    75    GLN   HG3    H   1    1.933     0.004   .   2   .   .   656    .   .   75    GLN   HG3    .   26919   1
      814    .   1   1   75    75    GLN   HE21   H   1    7.077     0.021   .   1   .   .   368    .   .   75    GLN   HE21   .   26919   1
      815    .   1   1   75    75    GLN   C      C   13   173.489   0.03    .   1   .   .   481    .   .   75    GLN   C      .   26919   1
      816    .   1   1   75    75    GLN   CA     C   13   53.445    0.015   .   1   .   .   236    .   .   75    GLN   CA     .   26919   1
      817    .   1   1   75    75    GLN   CB     C   13   31.179    0.057   .   1   .   .   346    .   .   75    GLN   CB     .   26919   1
      818    .   1   1   75    75    GLN   CG     C   13   33.649    0.031   .   1   .   .   525    .   .   75    GLN   CG     .   26919   1
      819    .   1   1   75    75    GLN   N      N   15   117.289   0.053   .   1   .   .   235    .   .   75    GLN   N      .   26919   1
      820    .   1   1   75    75    GLN   NE2    N   15   114.733   0.151   .   1   .   .   285    .   .   75    GLN   NE2    .   26919   1
      821    .   1   1   76    76    LEU   H      H   1    7.811     0.004   .   1   .   .   65     .   .   76    LEU   H      .   26919   1
      822    .   1   1   76    76    LEU   HA     H   1    5.372     0.0     .   1   .   .   709    .   .   76    LEU   HA     .   26919   1
      823    .   1   1   76    76    LEU   HB2    H   1    1.756     0.001   .   2   .   .   706    .   .   76    LEU   HB2    .   26919   1
      824    .   1   1   76    76    LEU   HB3    H   1    1.175     0.007   .   2   .   .   707    .   .   76    LEU   HB3    .   26919   1
      825    .   1   1   76    76    LEU   HD11   H   1    0.664     0.005   .   2   .   .   878    .   .   76    LEU   HD11   .   26919   1
      826    .   1   1   76    76    LEU   HD12   H   1    0.664     0.005   .   2   .   .   878    .   .   76    LEU   HD12   .   26919   1
      827    .   1   1   76    76    LEU   HD13   H   1    0.664     0.005   .   2   .   .   878    .   .   76    LEU   HD13   .   26919   1
      828    .   1   1   76    76    LEU   HD21   H   1    0.502     0.005   .   2   .   .   708    .   .   76    LEU   HD21   .   26919   1
      829    .   1   1   76    76    LEU   HD22   H   1    0.502     0.005   .   2   .   .   708    .   .   76    LEU   HD22   .   26919   1
      830    .   1   1   76    76    LEU   HD23   H   1    0.502     0.005   .   2   .   .   708    .   .   76    LEU   HD23   .   26919   1
      831    .   1   1   76    76    LEU   C      C   13   175.906   0.03    .   1   .   .   423    .   .   76    LEU   C      .   26919   1
      832    .   1   1   76    76    LEU   CA     C   13   53.176    0.073   .   1   .   .   67     .   .   76    LEU   CA     .   26919   1
      833    .   1   1   76    76    LEU   CB     C   13   46.364    0.017   .   1   .   .   299    .   .   76    LEU   CB     .   26919   1
      834    .   1   1   76    76    LEU   CD1    C   13   25.881    0.03    .   2   .   .   540    .   .   76    LEU   CD1    .   26919   1
      835    .   1   1   76    76    LEU   CD2    C   13   25.232    0.03    .   2   .   .   541    .   .   76    LEU   CD2    .   26919   1
      836    .   1   1   76    76    LEU   N      N   15   120.221   0.035   .   1   .   .   66     .   .   76    LEU   N      .   26919   1
      837    .   1   1   77    77    LEU   H      H   1    9.323     0.002   .   1   .   .   77     .   .   77    LEU   H      .   26919   1
      838    .   1   1   77    77    LEU   HA     H   1    4.806     0.004   .   1   .   .   751    .   .   77    LEU   HA     .   26919   1
      839    .   1   1   77    77    LEU   HB2    H   1    1.934     0.003   .   2   .   .   754    .   .   77    LEU   HB2    .   26919   1
      840    .   1   1   77    77    LEU   HB3    H   1    1.620     0.002   .   2   .   .   752    .   .   77    LEU   HB3    .   26919   1
      841    .   1   1   77    77    LEU   HG     H   1    1.726     0.007   .   1   .   .   755    .   .   77    LEU   HG     .   26919   1
      842    .   1   1   77    77    LEU   HD11   H   1    1.061     0.002   .   2   .   .   960    .   .   77    LEU   HD11   .   26919   1
      843    .   1   1   77    77    LEU   HD12   H   1    1.061     0.002   .   2   .   .   960    .   .   77    LEU   HD12   .   26919   1
      844    .   1   1   77    77    LEU   HD13   H   1    1.061     0.002   .   2   .   .   960    .   .   77    LEU   HD13   .   26919   1
      845    .   1   1   77    77    LEU   HD21   H   1    1.046     0.012   .   2   .   .   753    .   .   77    LEU   HD21   .   26919   1
      846    .   1   1   77    77    LEU   HD22   H   1    1.046     0.012   .   2   .   .   753    .   .   77    LEU   HD22   .   26919   1
      847    .   1   1   77    77    LEU   HD23   H   1    1.046     0.012   .   2   .   .   753    .   .   77    LEU   HD23   .   26919   1
      848    .   1   1   77    77    LEU   C      C   13   174.671   0.03    .   1   .   .   427    .   .   77    LEU   C      .   26919   1
      849    .   1   1   77    77    LEU   CA     C   13   55.001    0.078   .   1   .   .   79     .   .   77    LEU   CA     .   26919   1
      850    .   1   1   77    77    LEU   CB     C   13   45.522    0.064   .   1   .   .   303    .   .   77    LEU   CB     .   26919   1
      851    .   1   1   77    77    LEU   CG     C   13   26.946    0.033   .   1   .   .   554    .   .   77    LEU   CG     .   26919   1
      852    .   1   1   77    77    LEU   CD1    C   13   24.678    0.038   .   2   .   .   556    .   .   77    LEU   CD1    .   26919   1
      853    .   1   1   77    77    LEU   CD2    C   13   25.328    0.007   .   2   .   .   555    .   .   77    LEU   CD2    .   26919   1
      854    .   1   1   77    77    LEU   N      N   15   129.067   0.024   .   1   .   .   78     .   .   77    LEU   N      .   26919   1
      855    .   1   1   78    78    SER   H      H   1    8.642     0.004   .   1   .   .   12     .   .   78    SER   H      .   26919   1
      856    .   1   1   78    78    SER   N      N   15   119.541   0.095   .   1   .   .   13     .   .   78    SER   N      .   26919   1
      857    .   1   1   79    79    PRO   HA     H   1    4.969     0.002   .   1   .   .   617    .   .   79    PRO   HA     .   26919   1
      858    .   1   1   79    79    PRO   HB2    H   1    2.562     0.002   .   1   .   .   618    .   .   79    PRO   HB2    .   26919   1
      859    .   1   1   79    79    PRO   HB3    H   1    2.562     0.002   .   1   .   .   961    .   .   79    PRO   HB3    .   26919   1
      860    .   1   1   79    79    PRO   HG2    H   1    2.009     0.009   .   1   .   .   619    .   .   79    PRO   HG2    .   26919   1
      861    .   1   1   79    79    PRO   HG3    H   1    2.009     0.009   .   1   .   .   962    .   .   79    PRO   HG3    .   26919   1
      862    .   1   1   79    79    PRO   C      C   13   176.356   0.03    .   1   .   .   502    .   .   79    PRO   C      .   26919   1
      863    .   1   1   79    79    PRO   CA     C   13   63.371    0.024   .   1   .   .   383    .   .   79    PRO   CA     .   26919   1
      864    .   1   1   79    79    PRO   CB     C   13   34.659    0.003   .   1   .   .   384    .   .   79    PRO   CB     .   26919   1
      865    .   1   1   79    79    PRO   CG     C   13   25.712    0.029   .   1   .   .   513    .   .   79    PRO   CG     .   26919   1
      866    .   1   1   79    79    PRO   CD     C   13   50.729    0.03    .   1   .   .   582    .   .   79    PRO   CD     .   26919   1
      867    .   1   1   80    80    GLY   H      H   1    7.554     0.003   .   1   .   .   102    .   .   80    GLY   H      .   26919   1
      868    .   1   1   80    80    GLY   HA2    H   1    3.845     0.005   .   2   .   .   726    .   .   80    GLY   HA2    .   26919   1
      869    .   1   1   80    80    GLY   HA3    H   1    3.721     0.001   .   2   .   .   727    .   .   80    GLY   HA3    .   26919   1
      870    .   1   1   80    80    GLY   C      C   13   173.665   0.016   .   1   .   .   436    .   .   80    GLY   C      .   26919   1
      871    .   1   1   80    80    GLY   CA     C   13   44.879    0.038   .   1   .   .   104    .   .   80    GLY   CA     .   26919   1
      872    .   1   1   80    80    GLY   N      N   15   108.634   0.044   .   1   .   .   103    .   .   80    GLY   N      .   26919   1
      873    .   1   1   81    81    GLN   H      H   1    9.168     0.006   .   1   .   .   123    .   .   81    GLN   H      .   26919   1
      874    .   1   1   81    81    GLN   HA     H   1    4.211     0.001   .   1   .   .   647    .   .   81    GLN   HA     .   26919   1
      875    .   1   1   81    81    GLN   HB2    H   1    1.427     0.018   .   1   .   .   649    .   .   81    GLN   HB2    .   26919   1
      876    .   1   1   81    81    GLN   HB3    H   1    1.427     0.018   .   1   .   .   963    .   .   81    GLN   HB3    .   26919   1
      877    .   1   1   81    81    GLN   HG2    H   1    1.915     0.002   .   1   .   .   648    .   .   81    GLN   HG2    .   26919   1
      878    .   1   1   81    81    GLN   HG3    H   1    1.915     0.002   .   1   .   .   964    .   .   81    GLN   HG3    .   26919   1
      879    .   1   1   81    81    GLN   C      C   13   177.143   0.011   .   1   .   .   443    .   .   81    GLN   C      .   26919   1
      880    .   1   1   81    81    GLN   CA     C   13   55.880    0.014   .   1   .   .   125    .   .   81    GLN   CA     .   26919   1
      881    .   1   1   81    81    GLN   CB     C   13   29.895    0.01    .   1   .   .   316    .   .   81    GLN   CB     .   26919   1
      882    .   1   1   81    81    GLN   CG     C   13   33.648    0.02    .   1   .   .   522    .   .   81    GLN   CG     .   26919   1
      883    .   1   1   81    81    GLN   N      N   15   116.873   0.058   .   1   .   .   124    .   .   81    GLN   N      .   26919   1
      884    .   1   1   82    82    HIS   H      H   1    9.577     0.017   .   1   .   .   205    .   .   82    HIS   H      .   26919   1
      885    .   1   1   82    82    HIS   HA     H   1    4.261     0.003   .   1   .   .   850    .   .   82    HIS   HA     .   26919   1
      886    .   1   1   82    82    HIS   HB2    H   1    2.694     0.005   .   2   .   .   851    .   .   82    HIS   HB2    .   26919   1
      887    .   1   1   82    82    HIS   HB3    H   1    2.502     0.005   .   2   .   .   852    .   .   82    HIS   HB3    .   26919   1
      888    .   1   1   82    82    HIS   HD2    H   1    5.667     0.003   .   1   .   .   1019   .   .   82    HIS   HD2    .   26919   1
      889    .   1   1   82    82    HIS   C      C   13   174.220   0.013   .   1   .   .   469    .   .   82    HIS   C      .   26919   1
      890    .   1   1   82    82    HIS   CA     C   13   55.884    0.033   .   1   .   .   207    .   .   82    HIS   CA     .   26919   1
      891    .   1   1   82    82    HIS   CB     C   13   28.834    0.106   .   1   .   .   338    .   .   82    HIS   CB     .   26919   1
      892    .   1   1   82    82    HIS   CD2    C   13   119.571   0.03    .   1   .   .   1043   .   .   82    HIS   CD2    .   26919   1
      893    .   1   1   82    82    HIS   N      N   15   120.464   0.063   .   1   .   .   206    .   .   82    HIS   N      .   26919   1
      894    .   1   1   83    83    GLY   H      H   1    7.729     0.009   .   1   .   .   32     .   .   83    GLY   H      .   26919   1
      895    .   1   1   83    83    GLY   HA2    H   1    4.046     0.024   .   1   .   .   853    .   .   83    GLY   HA2    .   26919   1
      896    .   1   1   83    83    GLY   HA3    H   1    4.046     0.024   .   1   .   .   965    .   .   83    GLY   HA3    .   26919   1
      897    .   1   1   83    83    GLY   C      C   13   172.387   0.018   .   1   .   .   415    .   .   83    GLY   C      .   26919   1
      898    .   1   1   83    83    GLY   CA     C   13   44.078    0.041   .   1   .   .   34     .   .   83    GLY   CA     .   26919   1
      899    .   1   1   83    83    GLY   N      N   15   108.548   0.02    .   1   .   .   33     .   .   83    GLY   N      .   26919   1
      900    .   1   1   84    84    GLN   H      H   1    8.637     0.005   .   1   .   .   46     .   .   84    GLN   H      .   26919   1
      901    .   1   1   84    84    GLN   HA     H   1    4.028     0.001   .   1   .   .   823    .   .   84    GLN   HA     .   26919   1
      902    .   1   1   84    84    GLN   HB2    H   1    2.210     0.005   .   1   .   .   826    .   .   84    GLN   HB2    .   26919   1
      903    .   1   1   84    84    GLN   HB3    H   1    2.210     0.005   .   1   .   .   966    .   .   84    GLN   HB3    .   26919   1
      904    .   1   1   84    84    GLN   HG2    H   1    2.482     0.001   .   2   .   .   825    .   .   84    GLN   HG2    .   26919   1
      905    .   1   1   84    84    GLN   HG3    H   1    2.619     0.0     .   2   .   .   824    .   .   84    GLN   HG3    .   26919   1
      906    .   1   1   84    84    GLN   HE21   H   1    7.655     0.022   .   1   .   .   38     .   .   84    GLN   HE21   .   26919   1
      907    .   1   1   84    84    GLN   HE22   H   1    6.931     0.021   .   1   .   .   256    .   .   84    GLN   HE22   .   26919   1
      908    .   1   1   84    84    GLN   C      C   13   178.499   0.03    .   1   .   .   472    .   .   84    GLN   C      .   26919   1
      909    .   1   1   84    84    GLN   CA     C   13   60.137    0.054   .   1   .   .   394    .   .   84    GLN   CA     .   26919   1
      910    .   1   1   84    84    GLN   CB     C   13   29.124    0.008   .   1   .   .   395    .   .   84    GLN   CB     .   26919   1
      911    .   1   1   84    84    GLN   CG     C   13   34.649    0.007   .   1   .   .   572    .   .   84    GLN   CG     .   26919   1
      912    .   1   1   84    84    GLN   N      N   15   119.284   0.104   .   1   .   .   47     .   .   84    GLN   N      .   26919   1
      913    .   1   1   84    84    GLN   NE2    N   15   112.208   0.235   .   1   .   .   39     .   .   84    GLN   NE2    .   26919   1
      914    .   1   1   85    85    VAL   H      H   1    7.783     0.003   .   1   .   .   214    .   .   85    VAL   H      .   26919   1
      915    .   1   1   85    85    VAL   HA     H   1    4.385     0.002   .   1   .   .   811    .   .   85    VAL   HA     .   26919   1
      916    .   1   1   85    85    VAL   HB     H   1    1.450     0.005   .   1   .   .   812    .   .   85    VAL   HB     .   26919   1
      917    .   1   1   85    85    VAL   HG11   H   1    0.377     0.003   .   2   .   .   810    .   .   85    VAL   HG11   .   26919   1
      918    .   1   1   85    85    VAL   HG12   H   1    0.377     0.003   .   2   .   .   810    .   .   85    VAL   HG12   .   26919   1
      919    .   1   1   85    85    VAL   HG13   H   1    0.377     0.003   .   2   .   .   810    .   .   85    VAL   HG13   .   26919   1
      920    .   1   1   85    85    VAL   HG21   H   1    0.267     0.005   .   2   .   .   813    .   .   85    VAL   HG21   .   26919   1
      921    .   1   1   85    85    VAL   HG22   H   1    0.267     0.005   .   2   .   .   813    .   .   85    VAL   HG22   .   26919   1
      922    .   1   1   85    85    VAL   HG23   H   1    0.267     0.005   .   2   .   .   813    .   .   85    VAL   HG23   .   26919   1
      923    .   1   1   85    85    VAL   C      C   13   173.067   0.013   .   1   .   .   473    .   .   85    VAL   C      .   26919   1
      924    .   1   1   85    85    VAL   CA     C   13   60.207    0.015   .   1   .   .   391    .   .   85    VAL   CA     .   26919   1
      925    .   1   1   85    85    VAL   CB     C   13   34.594    0.046   .   1   .   .   341    .   .   85    VAL   CB     .   26919   1
      926    .   1   1   85    85    VAL   CG1    C   13   19.900    0.026   .   2   .   .   570    .   .   85    VAL   CG1    .   26919   1
      927    .   1   1   85    85    VAL   CG2    C   13   21.384    0.008   .   2   .   .   594    .   .   85    VAL   CG2    .   26919   1
      928    .   1   1   85    85    VAL   N      N   15   112.192   0.034   .   1   .   .   215    .   .   85    VAL   N      .   26919   1
      929    .   1   1   86    86    ASP   H      H   1    8.803     0.004   .   1   .   .   187    .   .   86    ASP   H      .   26919   1
      930    .   1   1   86    86    ASP   HA     H   1    4.355     0.005   .   1   .   .   862    .   .   86    ASP   HA     .   26919   1
      931    .   1   1   86    86    ASP   HB2    H   1    3.174     0.005   .   2   .   .   775    .   .   86    ASP   HB2    .   26919   1
      932    .   1   1   86    86    ASP   HB3    H   1    2.940     0.005   .   2   .   .   776    .   .   86    ASP   HB3    .   26919   1
      933    .   1   1   86    86    ASP   C      C   13   174.724   0.019   .   1   .   .   465    .   .   86    ASP   C      .   26919   1
      934    .   1   1   86    86    ASP   CA     C   13   52.709    0.021   .   1   .   .   189    .   .   86    ASP   CA     .   26919   1
      935    .   1   1   86    86    ASP   CB     C   13   42.409    0.011   .   1   .   .   334    .   .   86    ASP   CB     .   26919   1
      936    .   1   1   86    86    ASP   N      N   15   125.851   0.025   .   1   .   .   188    .   .   86    ASP   N      .   26919   1
      937    .   1   1   87    87    ILE   H      H   1    8.307     0.016   .   1   .   .   68     .   .   87    ILE   H      .   26919   1
      938    .   1   1   87    87    ILE   HA     H   1    5.508     0.005   .   1   .   .   759    .   .   87    ILE   HA     .   26919   1
      939    .   1   1   87    87    ILE   HG12   H   1    1.456     0.005   .   1   .   .   756    .   .   87    ILE   HG12   .   26919   1
      940    .   1   1   87    87    ILE   HG13   H   1    1.456     0.005   .   1   .   .   967    .   .   87    ILE   HG13   .   26919   1
      941    .   1   1   87    87    ILE   HG21   H   1    0.839     0.005   .   1   .   .   757    .   .   87    ILE   HG21   .   26919   1
      942    .   1   1   87    87    ILE   HG22   H   1    0.839     0.005   .   1   .   .   757    .   .   87    ILE   HG22   .   26919   1
      943    .   1   1   87    87    ILE   HG23   H   1    0.839     0.005   .   1   .   .   757    .   .   87    ILE   HG23   .   26919   1
      944    .   1   1   87    87    ILE   HD11   H   1    0.734     0.01    .   1   .   .   758    .   .   87    ILE   HD11   .   26919   1
      945    .   1   1   87    87    ILE   HD12   H   1    0.734     0.01    .   1   .   .   758    .   .   87    ILE   HD12   .   26919   1
      946    .   1   1   87    87    ILE   HD13   H   1    0.734     0.01    .   1   .   .   758    .   .   87    ILE   HD13   .   26919   1
      947    .   1   1   87    87    ILE   C      C   13   175.281   0.016   .   1   .   .   424    .   .   87    ILE   C      .   26919   1
      948    .   1   1   87    87    ILE   CA     C   13   58.942    0.009   .   1   .   .   70     .   .   87    ILE   CA     .   26919   1
      949    .   1   1   87    87    ILE   CB     C   13   41.934    0.037   .   1   .   .   300    .   .   87    ILE   CB     .   26919   1
      950    .   1   1   87    87    ILE   CG1    C   13   26.724    0.03    .   1   .   .   557    .   .   87    ILE   CG1    .   26919   1
      951    .   1   1   87    87    ILE   CG2    C   13   19.996    0.03    .   1   .   .   558    .   .   87    ILE   CG2    .   26919   1
      952    .   1   1   87    87    ILE   CD1    C   13   16.625    0.013   .   1   .   .   559    .   .   87    ILE   CD1    .   26919   1
      953    .   1   1   87    87    ILE   N      N   15   120.696   0.08    .   1   .   .   69     .   .   87    ILE   N      .   26919   1
      954    .   1   1   88    88    PHE   H      H   1    8.858     0.002   .   1   .   .   20     .   .   88    PHE   H      .   26919   1
      955    .   1   1   88    88    PHE   HA     H   1    5.649     0.001   .   1   .   .   678    .   .   88    PHE   HA     .   26919   1
      956    .   1   1   88    88    PHE   HB2    H   1    3.396     0.001   .   2   .   .   676    .   .   88    PHE   HB2    .   26919   1
      957    .   1   1   88    88    PHE   HB3    H   1    2.748     0.001   .   2   .   .   677    .   .   88    PHE   HB3    .   26919   1
      958    .   1   1   88    88    PHE   HD1    H   1    6.982     0.005   .   1   .   .   1009   .   .   88    PHE   HD1    .   26919   1
      959    .   1   1   88    88    PHE   HD2    H   1    6.982     0.005   .   1   .   .   1009   .   .   88    PHE   HD2    .   26919   1
      960    .   1   1   88    88    PHE   HE1    H   1    7.924     0.0     .   1   .   .   1010   .   .   88    PHE   HE1    .   26919   1
      961    .   1   1   88    88    PHE   HE2    H   1    7.924     0.0     .   1   .   .   1010   .   .   88    PHE   HE2    .   26919   1
      962    .   1   1   88    88    PHE   HZ     H   1    6.910     0.0     .   1   .   .   1011   .   .   88    PHE   HZ     .   26919   1
      963    .   1   1   88    88    PHE   C      C   13   174.054   0.013   .   1   .   .   411    .   .   88    PHE   C      .   26919   1
      964    .   1   1   88    88    PHE   CA     C   13   55.712    0.022   .   1   .   .   22     .   .   88    PHE   CA     .   26919   1
      965    .   1   1   88    88    PHE   CB     C   13   41.358    0.072   .   1   .   .   288    .   .   88    PHE   CB     .   26919   1
      966    .   1   1   88    88    PHE   CD1    C   13   132.923   0.03    .   1   .   .   1037   .   .   88    PHE   CD1    .   26919   1
      967    .   1   1   88    88    PHE   CD2    C   13   132.923   0.03    .   1   .   .   1037   .   .   88    PHE   CD2    .   26919   1
      968    .   1   1   88    88    PHE   N      N   15   118.658   0.078   .   1   .   .   21     .   .   88    PHE   N      .   26919   1
      969    .   1   1   89    89    SER   H      H   1    9.119     0.004   .   1   .   .   178    .   .   89    SER   H      .   26919   1
      970    .   1   1   89    89    SER   HA     H   1    4.417     0.005   .   1   .   .   784    .   .   89    SER   HA     .   26919   1
      971    .   1   1   89    89    SER   HB2    H   1    3.817     0.001   .   1   .   .   785    .   .   89    SER   HB2    .   26919   1
      972    .   1   1   89    89    SER   HB3    H   1    3.817     0.001   .   1   .   .   968    .   .   89    SER   HB3    .   26919   1
      973    .   1   1   89    89    SER   C      C   13   176.216   0.042   .   1   .   .   462    .   .   89    SER   C      .   26919   1
      974    .   1   1   89    89    SER   CA     C   13   54.510    0.02    .   1   .   .   180    .   .   89    SER   CA     .   26919   1
      975    .   1   1   89    89    SER   CB     C   13   65.392    0.091   .   1   .   .   331    .   .   89    SER   CB     .   26919   1
      976    .   1   1   89    89    SER   N      N   15   112.211   0.038   .   1   .   .   179    .   .   89    SER   N      .   26919   1
      977    .   1   1   90    90    LEU   H      H   1    9.604     0.003   .   1   .   .   202    .   .   90    LEU   H      .   26919   1
      978    .   1   1   90    90    LEU   HA     H   1    3.995     0.002   .   1   .   .   611    .   .   90    LEU   HA     .   26919   1
      979    .   1   1   90    90    LEU   HB2    H   1    1.771     0.49    .   1   .   .   612    .   .   90    LEU   HB2    .   26919   1
      980    .   1   1   90    90    LEU   HB3    H   1    1.771     0.49    .   1   .   .   969    .   .   90    LEU   HB3    .   26919   1
      981    .   1   1   90    90    LEU   HD11   H   1    0.788     0.004   .   2   .   .   610    .   .   90    LEU   HD11   .   26919   1
      982    .   1   1   90    90    LEU   HD12   H   1    0.788     0.004   .   2   .   .   610    .   .   90    LEU   HD12   .   26919   1
      983    .   1   1   90    90    LEU   HD13   H   1    0.788     0.004   .   2   .   .   610    .   .   90    LEU   HD13   .   26919   1
      984    .   1   1   90    90    LEU   HD21   H   1    1.077     0.002   .   2   .   .   613    .   .   90    LEU   HD21   .   26919   1
      985    .   1   1   90    90    LEU   HD22   H   1    1.077     0.002   .   2   .   .   613    .   .   90    LEU   HD22   .   26919   1
      986    .   1   1   90    90    LEU   HD23   H   1    1.077     0.002   .   2   .   .   613    .   .   90    LEU   HD23   .   26919   1
      987    .   1   1   90    90    LEU   C      C   13   178.162   0.02    .   1   .   .   468    .   .   90    LEU   C      .   26919   1
      988    .   1   1   90    90    LEU   CA     C   13   56.392    0.02    .   1   .   .   204    .   .   90    LEU   CA     .   26919   1
      989    .   1   1   90    90    LEU   CB     C   13   41.992    0.023   .   1   .   .   337    .   .   90    LEU   CB     .   26919   1
      990    .   1   1   90    90    LEU   CD1    C   13   23.786    0.018   .   2   .   .   511    .   .   90    LEU   CD1    .   26919   1
      991    .   1   1   90    90    LEU   CD2    C   13   24.693    0.076   .   2   .   .   510    .   .   90    LEU   CD2    .   26919   1
      992    .   1   1   90    90    LEU   N      N   15   126.992   0.028   .   1   .   .   203    .   .   90    LEU   N      .   26919   1
      993    .   1   1   91    91    GLY   H      H   1    8.894     0.005   .   1   .   .   156    .   .   91    GLY   H      .   26919   1
      994    .   1   1   91    91    GLY   C      C   13   170.787   0.03    .   1   .   .   455    .   .   91    GLY   C      .   26919   1
      995    .   1   1   91    91    GLY   CA     C   13   44.545    0.03    .   1   .   .   158    .   .   91    GLY   CA     .   26919   1
      996    .   1   1   91    91    GLY   N      N   15   109.187   0.046   .   1   .   .   157    .   .   91    GLY   N      .   26919   1
      997    .   1   1   92    92    PRO   HA     H   1    2.526     0.005   .   1   .   .   684    .   .   92    PRO   HA     .   26919   1
      998    .   1   1   92    92    PRO   HB2    H   1    1.367     0.007   .   2   .   .   686    .   .   92    PRO   HB2    .   26919   1
      999    .   1   1   92    92    PRO   HB3    H   1    1.414     0.014   .   2   .   .   685    .   .   92    PRO   HB3    .   26919   1
      1000   .   1   1   92    92    PRO   HG2    H   1    1.183     0.002   .   2   .   .   879    .   .   92    PRO   HG2    .   26919   1
      1001   .   1   1   92    92    PRO   HG3    H   1    1.720     0.001   .   2   .   .   880    .   .   92    PRO   HG3    .   26919   1
      1002   .   1   1   92    92    PRO   HD2    H   1    2.035     0.622   .   1   .   .   881    .   .   92    PRO   HD2    .   26919   1
      1003   .   1   1   92    92    PRO   HD3    H   1    2.035     0.622   .   1   .   .   970    .   .   92    PRO   HD3    .   26919   1
      1004   .   1   1   92    92    PRO   C      C   13   177.937   0.03    .   1   .   .   503    .   .   92    PRO   C      .   26919   1
      1005   .   1   1   92    92    PRO   CA     C   13   64.093    0.024   .   1   .   .   385    .   .   92    PRO   CA     .   26919   1
      1006   .   1   1   92    92    PRO   CB     C   13   30.724    0.007   .   1   .   .   386    .   .   92    PRO   CB     .   26919   1
      1007   .   1   1   92    92    PRO   CG     C   13   25.842    0.052   .   1   .   .   532    .   .   92    PRO   CG     .   26919   1
      1008   .   1   1   92    92    PRO   CD     C   13   48.180    0.024   .   1   .   .   583    .   .   92    PRO   CD     .   26919   1
      1009   .   1   1   93    93    ASP   H      H   1    9.414     0.004   .   1   .   .   144    .   .   93    ASP   H      .   26919   1
      1010   .   1   1   93    93    ASP   HA     H   1    4.117     0.002   .   1   .   .   687    .   .   93    ASP   HA     .   26919   1
      1011   .   1   1   93    93    ASP   HB2    H   1    2.858     0.001   .   2   .   .   688    .   .   93    ASP   HB2    .   26919   1
      1012   .   1   1   93    93    ASP   HB3    H   1    2.483     0.001   .   2   .   .   689    .   .   93    ASP   HB3    .   26919   1
      1013   .   1   1   93    93    ASP   C      C   13   177.888   0.013   .   1   .   .   451    .   .   93    ASP   C      .   26919   1
      1014   .   1   1   93    93    ASP   CA     C   13   53.898    0.033   .   1   .   .   146    .   .   93    ASP   CA     .   26919   1
      1015   .   1   1   93    93    ASP   CB     C   13   38.937    0.022   .   1   .   .   322    .   .   93    ASP   CB     .   26919   1
      1016   .   1   1   93    93    ASP   N      N   15   115.572   0.042   .   1   .   .   145    .   .   93    ASP   N      .   26919   1
      1017   .   1   1   94    94    GLY   H      H   1    7.645     0.007   .   1   .   .   170    .   .   94    GLY   H      .   26919   1
      1018   .   1   1   94    94    GLY   HA2    H   1    3.920     0.0     .   2   .   .   738    .   .   94    GLY   HA2    .   26919   1
      1019   .   1   1   94    94    GLY   HA3    H   1    3.399     0.002   .   2   .   .   739    .   .   94    GLY   HA3    .   26919   1
      1020   .   1   1   94    94    GLY   C      C   13   172.967   0.01    .   1   .   .   460    .   .   94    GLY   C      .   26919   1
      1021   .   1   1   94    94    GLY   CA     C   13   46.624    0.035   .   1   .   .   172    .   .   94    GLY   CA     .   26919   1
      1022   .   1   1   94    94    GLY   N      N   15   107.364   0.046   .   1   .   .   171    .   .   94    GLY   N      .   26919   1
      1023   .   1   1   95    95    VAL   H      H   1    8.338     0.004   .   1   .   .   193    .   .   95    VAL   H      .   26919   1
      1024   .   1   1   95    95    VAL   N      N   15   119.522   0.097   .   1   .   .   195    .   .   95    VAL   N      .   26919   1
      1025   .   1   1   96    96    PRO   HA     H   1    4.772     0.002   .   1   .   .   741    .   .   96    PRO   HA     .   26919   1
      1026   .   1   1   96    96    PRO   HB2    H   1    2.187     0.001   .   2   .   .   742    .   .   96    PRO   HB2    .   26919   1
      1027   .   1   1   96    96    PRO   HB3    H   1    2.313     0.004   .   2   .   .   743    .   .   96    PRO   HB3    .   26919   1
      1028   .   1   1   96    96    PRO   HG2    H   1    2.159     0.005   .   2   .   .   882    .   .   96    PRO   HG2    .   26919   1
      1029   .   1   1   96    96    PRO   HG3    H   1    2.210     0.005   .   2   .   .   883    .   .   96    PRO   HG3    .   26919   1
      1030   .   1   1   96    96    PRO   C      C   13   175.716   0.03    .   1   .   .   507    .   .   96    PRO   C      .   26919   1
      1031   .   1   1   96    96    PRO   CA     C   13   63.498    0.021   .   1   .   .   398    .   .   96    PRO   CA     .   26919   1
      1032   .   1   1   96    96    PRO   CB     C   13   32.378    0.046   .   1   .   .   399    .   .   96    PRO   CB     .   26919   1
      1033   .   1   1   96    96    PRO   CG     C   13   26.568    0.03    .   1   .   .   551    .   .   96    PRO   CG     .   26919   1
      1034   .   1   1   96    96    PRO   CD     C   13   51.407    0.03    .   1   .   .   584    .   .   96    PRO   CD     .   26919   1
      1035   .   1   1   97    97    GLU   H      H   1    10.443    0.006   .   1   .   .   231    .   .   97    GLU   H      .   26919   1
      1036   .   1   1   97    97    GLU   HA     H   1    3.635     0.003   .   1   .   .   793    .   .   97    GLU   HA     .   26919   1
      1037   .   1   1   97    97    GLU   HB2    H   1    2.072     0.002   .   1   .   .   794    .   .   97    GLU   HB2    .   26919   1
      1038   .   1   1   97    97    GLU   HB3    H   1    2.072     0.002   .   1   .   .   971    .   .   97    GLU   HB3    .   26919   1
      1039   .   1   1   97    97    GLU   HG2    H   1    2.093     0.012   .   2   .   .   903    .   .   97    GLU   HG2    .   26919   1
      1040   .   1   1   97    97    GLU   HG3    H   1    2.060     0.004   .   2   .   .   902    .   .   97    GLU   HG3    .   26919   1
      1041   .   1   1   97    97    GLU   C      C   13   175.737   0.025   .   1   .   .   480    .   .   97    GLU   C      .   26919   1
      1042   .   1   1   97    97    GLU   CA     C   13   56.731    0.032   .   1   .   .   233    .   .   97    GLU   CA     .   26919   1
      1043   .   1   1   97    97    GLU   CB     C   13   26.458    0.063   .   1   .   .   345    .   .   97    GLU   CB     .   26919   1
      1044   .   1   1   97    97    GLU   CG     C   13   37.242    0.005   .   1   .   .   566    .   .   97    GLU   CG     .   26919   1
      1045   .   1   1   97    97    GLU   N      N   15   118.361   0.048   .   1   .   .   232    .   .   97    GLU   N      .   26919   1
      1046   .   1   1   98    98    SER   H      H   1    7.734     0.003   .   1   .   .   216    .   .   98    SER   H      .   26919   1
      1047   .   1   1   98    98    SER   C      C   13   174.857   0.03    .   1   .   .   474    .   .   98    SER   C      .   26919   1
      1048   .   1   1   98    98    SER   CA     C   13   55.633    0.03    .   1   .   .   218    .   .   98    SER   CA     .   26919   1
      1049   .   1   1   98    98    SER   CB     C   13   65.666    0.03    .   1   .   .   342    .   .   98    SER   CB     .   26919   1
      1050   .   1   1   98    98    SER   N      N   15   113.555   0.015   .   1   .   .   217    .   .   98    SER   N      .   26919   1
      1051   .   1   1   99    99    ASN   HA     H   1    4.410     0.005   .   1   .   .   748    .   .   99    ASN   HA     .   26919   1
      1052   .   1   1   99    99    ASN   HB2    H   1    2.816     0.005   .   1   .   .   747    .   .   99    ASN   HB2    .   26919   1
      1053   .   1   1   99    99    ASN   HB3    H   1    2.816     0.005   .   1   .   .   972    .   .   99    ASN   HB3    .   26919   1
      1054   .   1   1   99    99    ASN   C      C   13   175.382   0.03    .   1   .   .   509    .   .   99    ASN   C      .   26919   1
      1055   .   1   1   99    99    ASN   CA     C   13   55.595    0.03    .   1   .   .   404    .   .   99    ASN   CA     .   26919   1
      1056   .   1   1   99    99    ASN   CB     C   13   38.304    0.03    .   1   .   .   405    .   .   99    ASN   CB     .   26919   1
      1057   .   1   1   100   100   ASP   H      H   1    7.447     0.002   .   1   .   .   266    .   .   100   ASP   H      .   26919   1
      1058   .   1   1   100   100   ASP   HA     H   1    4.450     0.005   .   1   .   .   644    .   .   100   ASP   HA     .   26919   1
      1059   .   1   1   100   100   ASP   HB2    H   1    2.820     0.005   .   2   .   .   645    .   .   100   ASP   HB2    .   26919   1
      1060   .   1   1   100   100   ASP   HB3    H   1    2.318     0.005   .   2   .   .   646    .   .   100   ASP   HB3    .   26919   1
      1061   .   1   1   100   100   ASP   C      C   13   176.684   0.021   .   1   .   .   491    .   .   100   ASP   C      .   26919   1
      1062   .   1   1   100   100   ASP   CA     C   13   52.644    0.021   .   1   .   .   268    .   .   100   ASP   CA     .   26919   1
      1063   .   1   1   100   100   ASP   CB     C   13   41.126    0.005   .   1   .   .   354    .   .   100   ASP   CB     .   26919   1
      1064   .   1   1   100   100   ASP   N      N   15   117.983   0.029   .   1   .   .   267    .   .   100   ASP   N      .   26919   1
      1065   .   1   1   101   101   ASP   H      H   1    7.191     0.002   .   1   .   .   126    .   .   101   ASP   H      .   26919   1
      1066   .   1   1   101   101   ASP   HA     H   1    4.097     0.003   .   1   .   .   740    .   .   101   ASP   HA     .   26919   1
      1067   .   1   1   101   101   ASP   HB2    H   1    2.638     0.016   .   1   .   .   884    .   .   101   ASP   HB2    .   26919   1
      1068   .   1   1   101   101   ASP   HB3    H   1    2.638     0.016   .   1   .   .   973    .   .   101   ASP   HB3    .   26919   1
      1069   .   1   1   101   101   ASP   C      C   13   177.102   0.016   .   1   .   .   445    .   .   101   ASP   C      .   26919   1
      1070   .   1   1   101   101   ASP   CA     C   13   55.525    0.012   .   1   .   .   128    .   .   101   ASP   CA     .   26919   1
      1071   .   1   1   101   101   ASP   CB     C   13   40.350    0.034   .   1   .   .   317    .   .   101   ASP   CB     .   26919   1
      1072   .   1   1   101   101   ASP   N      N   15   120.072   0.048   .   1   .   .   127    .   .   101   ASP   N      .   26919   1
      1073   .   1   1   102   102   ILE   H      H   1    7.940     0.01    .   1   .   .   117    .   .   102   ILE   H      .   26919   1
      1074   .   1   1   102   102   ILE   HA     H   1    4.132     0.006   .   1   .   .   744    .   .   102   ILE   HA     .   26919   1
      1075   .   1   1   102   102   ILE   HB     H   1    1.736     0.005   .   1   .   .   745    .   .   102   ILE   HB     .   26919   1
      1076   .   1   1   102   102   ILE   HG21   H   1    0.688     0.002   .   1   .   .   746    .   .   102   ILE   HG21   .   26919   1
      1077   .   1   1   102   102   ILE   HG22   H   1    0.688     0.002   .   1   .   .   746    .   .   102   ILE   HG22   .   26919   1
      1078   .   1   1   102   102   ILE   HG23   H   1    0.688     0.002   .   1   .   .   746    .   .   102   ILE   HG23   .   26919   1
      1079   .   1   1   102   102   ILE   C      C   13   174.430   0.018   .   1   .   .   441    .   .   102   ILE   C      .   26919   1
      1080   .   1   1   102   102   ILE   CA     C   13   61.176    0.054   .   1   .   .   119    .   .   102   ILE   CA     .   26919   1
      1081   .   1   1   102   102   ILE   CB     C   13   41.334    0.017   .   1   .   .   314    .   .   102   ILE   CB     .   26919   1
      1082   .   1   1   102   102   ILE   CG1    C   13   27.055    0.03    .   1   .   .   552    .   .   102   ILE   CG1    .   26919   1
      1083   .   1   1   102   102   ILE   CG2    C   13   18.343    0.003   .   1   .   .   553    .   .   102   ILE   CG2    .   26919   1
      1084   .   1   1   102   102   ILE   N      N   15   119.525   0.134   .   1   .   .   118    .   .   102   ILE   N      .   26919   1
      1085   .   1   1   103   103   GLY   H      H   1    7.722     0.013   .   1   .   .   135    .   .   103   GLY   H      .   26919   1
      1086   .   1   1   103   103   GLY   HA2    H   1    4.784     0.008   .   2   .   .   809    .   .   103   GLY   HA2    .   26919   1
      1087   .   1   1   103   103   GLY   HA3    H   1    1.288     0.009   .   2   .   .   808    .   .   103   GLY   HA3    .   26919   1
      1088   .   1   1   103   103   GLY   C      C   13   174.156   0.03    .   1   .   .   448    .   .   103   GLY   C      .   26919   1
      1089   .   1   1   103   103   GLY   CA     C   13   42.425    0.025   .   1   .   .   137    .   .   103   GLY   CA     .   26919   1
      1090   .   1   1   103   103   GLY   N      N   15   111.823   0.058   .   1   .   .   136    .   .   103   GLY   N      .   26919   1
      1091   .   1   1   104   104   ASN   H      H   1    9.403     0.006   .   1   .   .   228    .   .   104   ASN   H      .   26919   1
      1092   .   1   1   104   104   ASN   HA     H   1    3.965     0.006   .   1   .   .   804    .   .   104   ASN   HA     .   26919   1
      1093   .   1   1   104   104   ASN   HB2    H   1    3.239     0.001   .   2   .   .   806    .   .   104   ASN   HB2    .   26919   1
      1094   .   1   1   104   104   ASN   HB3    H   1    2.523     0.004   .   2   .   .   805    .   .   104   ASN   HB3    .   26919   1
      1095   .   1   1   104   104   ASN   C      C   13   174.921   0.03    .   1   .   .   479    .   .   104   ASN   C      .   26919   1
      1096   .   1   1   104   104   ASN   CA     C   13   55.268    0.018   .   1   .   .   230    .   .   104   ASN   CA     .   26919   1
      1097   .   1   1   104   104   ASN   CB     C   13   35.885    0.062   .   1   .   .   344    .   .   104   ASN   CB     .   26919   1
      1098   .   1   1   104   104   ASN   N      N   15   120.304   0.072   .   1   .   .   229    .   .   104   ASN   N      .   26919   1
      1099   .   1   1   105   105   TRP   H      H   1    7.251     0.014   .   1   .   .   92     .   .   105   TRP   H      .   26919   1
      1100   .   1   1   105   105   TRP   HA     H   1    4.710     0.0     .   1   .   .   620    .   .   105   TRP   HA     .   26919   1
      1101   .   1   1   105   105   TRP   HB2    H   1    3.339     0.024   .   1   .   .   621    .   .   105   TRP   HB2    .   26919   1
      1102   .   1   1   105   105   TRP   HB3    H   1    3.339     0.024   .   1   .   .   974    .   .   105   TRP   HB3    .   26919   1
      1103   .   1   1   105   105   TRP   HD1    H   1    6.826     0.015   .   1   .   .   1017   .   .   105   TRP   HD1    .   26919   1
      1104   .   1   1   105   105   TRP   HE1    H   1    10.015    0.005   .   1   .   .   364    .   .   105   TRP   HE1    .   26919   1
      1105   .   1   1   105   105   TRP   HZ2    H   1    7.083     0.005   .   1   .   .   1032   .   .   105   TRP   HZ2    .   26919   1
      1106   .   1   1   105   105   TRP   C      C   13   176.040   0.03    .   1   .   .   432    .   .   105   TRP   C      .   26919   1
      1107   .   1   1   105   105   TRP   CA     C   13   59.006    0.01    .   1   .   .   94     .   .   105   TRP   CA     .   26919   1
      1108   .   1   1   105   105   TRP   CB     C   13   27.906    0.075   .   1   .   .   307    .   .   105   TRP   CB     .   26919   1
      1109   .   1   1   105   105   TRP   CD1    C   13   127.927   0.03    .   1   .   .   1040   .   .   105   TRP   CD1    .   26919   1
      1110   .   1   1   105   105   TRP   CZ2    C   13   114.907   0.03    .   1   .   .   1033   .   .   105   TRP   CZ2    .   26919   1
      1111   .   1   1   105   105   TRP   N      N   15   117.182   0.096   .   1   .   .   93     .   .   105   TRP   N      .   26919   1
      1112   .   1   1   105   105   TRP   NE1    N   15   132.381   0.03    .   1   .   .   365    .   .   105   TRP   NE1    .   26919   1
      1113   .   1   1   106   106   THR   H      H   1    6.961     0.002   .   1   .   .   211    .   .   106   THR   H      .   26919   1
      1114   .   1   1   106   106   THR   HA     H   1    4.216     0.002   .   1   .   .   886    .   .   106   THR   HA     .   26919   1
      1115   .   1   1   106   106   THR   HB     H   1    4.191     0.0     .   1   .   .   712    .   .   106   THR   HB     .   26919   1
      1116   .   1   1   106   106   THR   C      C   13   175.164   0.03    .   1   .   .   471    .   .   106   THR   C      .   26919   1
      1117   .   1   1   106   106   THR   CA     C   13   62.184    0.031   .   1   .   .   213    .   .   106   THR   CA     .   26919   1
      1118   .   1   1   106   106   THR   CB     C   13   69.505    0.038   .   1   .   .   340    .   .   106   THR   CB     .   26919   1
      1119   .   1   1   106   106   THR   N      N   15   113.225   0.045   .   1   .   .   212    .   .   106   THR   N      .   26919   1
      1120   .   1   1   107   107   ILE   H      H   1    7.269     0.016   .   1   .   .   272    .   .   107   ILE   H      .   26919   1
      1121   .   1   1   107   107   ILE   HA     H   1    4.010     0.005   .   1   .   .   698    .   .   107   ILE   HA     .   26919   1
      1122   .   1   1   107   107   ILE   HB     H   1    1.884     0.0     .   1   .   .   885    .   .   107   ILE   HB     .   26919   1
      1123   .   1   1   107   107   ILE   HG21   H   1    0.771     0.005   .   1   .   .   699    .   .   107   ILE   HG21   .   26919   1
      1124   .   1   1   107   107   ILE   HG22   H   1    0.771     0.005   .   1   .   .   699    .   .   107   ILE   HG22   .   26919   1
      1125   .   1   1   107   107   ILE   HG23   H   1    0.771     0.005   .   1   .   .   699    .   .   107   ILE   HG23   .   26919   1
      1126   .   1   1   107   107   ILE   C      C   13   176.558   0.018   .   1   .   .   493    .   .   107   ILE   C      .   26919   1
      1127   .   1   1   107   107   ILE   CA     C   13   62.363    0.001   .   1   .   .   274    .   .   107   ILE   CA     .   26919   1
      1128   .   1   1   107   107   ILE   CB     C   13   38.266    0.048   .   1   .   .   355    .   .   107   ILE   CB     .   26919   1
      1129   .   1   1   107   107   ILE   CG1    C   13   26.886    0.03    .   1   .   .   585    .   .   107   ILE   CG1    .   26919   1
      1130   .   1   1   107   107   ILE   CG2    C   13   17.639    0.015   .   1   .   .   537    .   .   107   ILE   CG2    .   26919   1
      1131   .   1   1   107   107   ILE   N      N   15   119.628   0.029   .   1   .   .   273    .   .   107   ILE   N      .   26919   1
      1132   .   1   1   108   108   GLY   H      H   1    8.345     0.012   .   1   .   .   225    .   .   108   GLY   H      .   26919   1
      1133   .   1   1   108   108   GLY   HA2    H   1    3.793     0.002   .   2   .   .   770    .   .   108   GLY   HA2    .   26919   1
      1134   .   1   1   108   108   GLY   HA3    H   1    3.913     0.004   .   2   .   .   769    .   .   108   GLY   HA3    .   26919   1
      1135   .   1   1   108   108   GLY   C      C   13   174.023   0.03    .   1   .   .   478    .   .   108   GLY   C      .   26919   1
      1136   .   1   1   108   108   GLY   CA     C   13   45.290    0.042   .   1   .   .   227    .   .   108   GLY   CA     .   26919   1
      1137   .   1   1   108   108   GLY   N      N   15   111.301   0.026   .   1   .   .   226    .   .   108   GLY   N      .   26919   1
      1138   .   1   1   109   109   PHE   H      H   1    8.001     0.009   .   1   .   .   165    .   .   109   PHE   H      .   26919   1
      1139   .   1   1   109   109   PHE   HB2    H   1    2.932     0.005   .   1   .   .   985    .   .   109   PHE   HB2    .   26919   1
      1140   .   1   1   109   109   PHE   HB3    H   1    2.932     0.005   .   1   .   .   997    .   .   109   PHE   HB3    .   26919   1
      1141   .   1   1   109   109   PHE   HD1    H   1    7.031     0.003   .   1   .   .   1006   .   .   109   PHE   HD1    .   26919   1
      1142   .   1   1   109   109   PHE   HD2    H   1    7.031     0.003   .   1   .   .   1006   .   .   109   PHE   HD2    .   26919   1
      1143   .   1   1   109   109   PHE   HE1    H   1    7.250     0.001   .   1   .   .   1007   .   .   109   PHE   HE1    .   26919   1
      1144   .   1   1   109   109   PHE   HE2    H   1    7.250     0.001   .   1   .   .   1007   .   .   109   PHE   HE2    .   26919   1
      1145   .   1   1   109   109   PHE   HZ     H   1    7.183     0.002   .   1   .   .   1008   .   .   109   PHE   HZ     .   26919   1
      1146   .   1   1   109   109   PHE   C      C   13   175.565   0.03    .   1   .   .   458    .   .   109   PHE   C      .   26919   1
      1147   .   1   1   109   109   PHE   CA     C   13   58.261    0.03    .   1   .   .   360    .   .   109   PHE   CA     .   26919   1
      1148   .   1   1   109   109   PHE   CB     C   13   39.461    0.069   .   1   .   .   327    .   .   109   PHE   CB     .   26919   1
      1149   .   1   1   109   109   PHE   CD1    C   13   132.653   0.03    .   1   .   .   1038   .   .   109   PHE   CD1    .   26919   1
      1150   .   1   1   109   109   PHE   CD2    C   13   132.653   0.03    .   1   .   .   1038   .   .   109   PHE   CD2    .   26919   1
      1151   .   1   1   109   109   PHE   CE1    C   13   131.594   0.03    .   1   .   .   1028   .   .   109   PHE   CE1    .   26919   1
      1152   .   1   1   109   109   PHE   CE2    C   13   131.594   0.03    .   1   .   .   1028   .   .   109   PHE   CE2    .   26919   1
      1153   .   1   1   109   109   PHE   CZ     C   13   129.685   0.03    .   1   .   .   1039   .   .   109   PHE   CZ     .   26919   1
      1154   .   1   1   109   109   PHE   N      N   15   120.139   0.062   .   1   .   .   166    .   .   109   PHE   N      .   26919   1
   stop_
save_